USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 938 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 31 MET CE :methyl -129:sc= -2.55! (180deg=-5.88!) USER MOD Set 1.2: A 105 THR OG1 : rot -94:sc= 0.168 USER MOD Set 2.1: A 93 THR OG1 : rot 114:sc= 0.279 USER MOD Set 2.2: A 95 THR OG1 : rot 180:sc= 0.263 USER MOD Set 3.1: A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 144:sc= -0.726 (180deg=-3.04!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -176:sc= -0.196 (180deg=-0.205) USER MOD Single : A 7 SER OG : rot 82:sc= -2.79! USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.0121 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl -148:sc= -0.178 (180deg=-1.66!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -149:sc= -0.107 (180deg=-1.1) USER MOD Single : A 35 ASN : amide:sc= -2.41 X(o=-2.4,f=-2.6) USER MOD Single : A 38 SER OG : rot 56:sc= -0.0854 USER MOD Single : A 39 SER OG : rot 38:sc= 0.295 USER MOD Single : A 44 ASN : amide:sc= -6.24! C(o=-6.2!,f=-8.8!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -136:sc= 0.333 USER MOD Single : A 59 GLN : amide:sc= -3.39! C(o=-3.4!,f=-9.6!) USER MOD Single : A 63 ASN : amide:sc=-0.00431 K(o=-0.0043,f=-1) USER MOD Single : A 64 ASN :FLIP amide:sc= -0.139 F(o=-1,f=-0.14) USER MOD Single : A 67 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.434) USER MOD Single : A 72 SER OG : rot 180:sc= -0.241 USER MOD Single : A 73 SER OG : rot 97:sc= -1.28! USER MOD Single : A 77 ASN : amide:sc=-0.00423 X(o=-0.0042,f=-0.0042) USER MOD Single : A 83 ASN : amide:sc= -0.0176 K(o=-0.018,f=-2.4!) USER MOD Single : A 96 SER OG : rot -8:sc= 0.853 USER MOD Single : A 100 ASN : amide:sc= -0.595 K(o=-0.6,f=-2.3) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 114 SER OG : rot 180:sc=-0.000413 USER MOD Single : A 117 SER OG : rot -57:sc= 0.629 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.795 2.760 -4.425 1.00 0.00 N ATOM 2 CA MET A 1 7.860 2.023 -5.321 1.00 0.00 C ATOM 3 C MET A 1 6.715 1.435 -4.493 1.00 0.00 C ATOM 4 O MET A 1 6.789 0.319 -4.018 1.00 0.00 O ATOM 5 CB MET A 1 8.612 0.891 -6.024 1.00 0.00 C ATOM 6 CG MET A 1 9.426 1.462 -7.186 1.00 0.00 C ATOM 7 SD MET A 1 11.192 1.285 -6.830 1.00 0.00 S ATOM 8 CE MET A 1 11.169 -0.481 -6.442 1.00 0.00 C ATOM 0 H1 MET A 1 9.573 3.159 -4.988 1.00 0.00 H new ATOM 0 H2 MET A 1 8.284 3.529 -3.946 1.00 0.00 H new ATOM 0 H3 MET A 1 9.182 2.107 -3.714 1.00 0.00 H new ATOM 0 HA MET A 1 7.456 2.709 -6.065 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.271 0.385 -5.318 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.907 0.146 -6.392 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.176 0.940 -8.110 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.178 2.513 -7.336 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.087 -0.945 -6.802 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.094 -0.615 -5.363 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.312 -0.949 -6.926 1.00 0.00 H new ATOM 20 N LYS A 2 5.656 2.176 -4.316 1.00 0.00 N ATOM 21 CA LYS A 2 4.508 1.657 -3.522 1.00 0.00 C ATOM 22 C LYS A 2 3.509 0.979 -4.461 1.00 0.00 C ATOM 23 O LYS A 2 3.455 1.270 -5.639 1.00 0.00 O ATOM 24 CB LYS A 2 3.823 2.817 -2.796 1.00 0.00 C ATOM 25 CG LYS A 2 4.370 2.919 -1.372 1.00 0.00 C ATOM 26 CD LYS A 2 4.195 4.350 -0.859 1.00 0.00 C ATOM 27 CE LYS A 2 5.569 4.975 -0.607 1.00 0.00 C ATOM 28 NZ LYS A 2 5.713 6.207 -1.431 1.00 0.00 N ATOM 0 H LYS A 2 5.536 3.119 -4.687 1.00 0.00 H new ATOM 0 HA LYS A 2 4.867 0.935 -2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.998 3.750 -3.332 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.745 2.660 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.846 2.221 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.424 2.642 -1.355 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.642 4.943 -1.587 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.610 4.349 0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.682 5.216 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 2 6.356 4.263 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.671 6.594 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.555 5.975 -2.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.014 6.913 -1.125 1.00 0.00 H new ATOM 42 N ILE A 3 2.721 0.072 -3.950 1.00 0.00 N ATOM 43 CA ILE A 3 1.734 -0.626 -4.820 1.00 0.00 C ATOM 44 C ILE A 3 0.315 -0.383 -4.303 1.00 0.00 C ATOM 45 O ILE A 3 -0.036 -0.779 -3.210 1.00 0.00 O ATOM 46 CB ILE A 3 2.023 -2.128 -4.815 1.00 0.00 C ATOM 47 CG1 ILE A 3 3.452 -2.375 -5.302 1.00 0.00 C ATOM 48 CG2 ILE A 3 1.038 -2.840 -5.744 1.00 0.00 C ATOM 49 CD1 ILE A 3 4.070 -3.528 -4.509 1.00 0.00 C ATOM 0 H ILE A 3 2.718 -0.214 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 3 1.817 -0.237 -5.835 1.00 0.00 H new ATOM 0 HB ILE A 3 1.913 -2.515 -3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.449 -2.612 -6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.051 -1.473 -5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.244 -3.910 -5.741 1.00 0.00 H new ATOM 0 HG22 ILE A 3 0.020 -2.665 -5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.148 -2.452 -6.757 1.00 0.00 H new ATOM 0 HD11 ILE A 3 5.088 -3.704 -4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.087 -3.273 -3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.476 -4.430 -4.656 1.00 0.00 H new ATOM 61 N ALA A 4 -0.508 0.254 -5.090 1.00 0.00 N ATOM 62 CA ALA A 4 -1.909 0.511 -4.658 1.00 0.00 C ATOM 63 C ALA A 4 -2.852 -0.310 -5.540 1.00 0.00 C ATOM 64 O ALA A 4 -2.915 -0.120 -6.738 1.00 0.00 O ATOM 65 CB ALA A 4 -2.230 2.000 -4.808 1.00 0.00 C ATOM 0 H ALA A 4 -0.269 0.608 -6.016 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.034 0.226 -3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.256 2.185 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.548 2.583 -4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.114 2.294 -5.851 1.00 0.00 H new ATOM 71 N ILE A 5 -3.576 -1.230 -4.964 1.00 0.00 N ATOM 72 CA ILE A 5 -4.498 -2.066 -5.783 1.00 0.00 C ATOM 73 C ILE A 5 -5.938 -1.584 -5.602 1.00 0.00 C ATOM 74 O ILE A 5 -6.383 -1.327 -4.501 1.00 0.00 O ATOM 75 CB ILE A 5 -4.390 -3.526 -5.340 1.00 0.00 C ATOM 76 CG1 ILE A 5 -2.929 -3.857 -5.024 1.00 0.00 C ATOM 77 CG2 ILE A 5 -4.885 -4.439 -6.464 1.00 0.00 C ATOM 78 CD1 ILE A 5 -2.792 -4.206 -3.541 1.00 0.00 C ATOM 0 H ILE A 5 -3.569 -1.438 -3.966 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.221 -1.980 -6.834 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.000 -3.680 -4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -2.594 -4.693 -5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -2.292 -3.007 -5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.808 -5.479 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.925 -4.205 -6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.275 -4.284 -7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -1.752 -4.441 -3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.110 -3.357 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -3.417 -5.069 -3.311 1.00 0.00 H new ATOM 90 N ALA A 6 -6.671 -1.467 -6.676 1.00 0.00 N ATOM 91 CA ALA A 6 -8.084 -1.009 -6.567 1.00 0.00 C ATOM 92 C ALA A 6 -8.935 -2.139 -5.984 1.00 0.00 C ATOM 93 O ALA A 6 -8.720 -3.301 -6.270 1.00 0.00 O ATOM 94 CB ALA A 6 -8.610 -0.641 -7.955 1.00 0.00 C ATOM 0 H ALA A 6 -6.352 -1.669 -7.623 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.137 -0.136 -5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.644 -0.306 -7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.001 0.159 -8.375 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.561 -1.514 -8.606 1.00 0.00 H new ATOM 100 N SER A 7 -9.897 -1.811 -5.166 1.00 0.00 N ATOM 101 CA SER A 7 -10.753 -2.872 -4.566 1.00 0.00 C ATOM 102 C SER A 7 -12.143 -2.306 -4.269 1.00 0.00 C ATOM 103 O SER A 7 -12.324 -1.113 -4.130 1.00 0.00 O ATOM 104 CB SER A 7 -10.118 -3.366 -3.266 1.00 0.00 C ATOM 105 OG SER A 7 -8.749 -2.981 -3.238 1.00 0.00 O ATOM 0 H SER A 7 -10.127 -0.857 -4.888 1.00 0.00 H new ATOM 0 HA SER A 7 -10.842 -3.702 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.644 -2.946 -2.408 1.00 0.00 H new ATOM 0 HB3 SER A 7 -10.205 -4.450 -3.194 1.00 0.00 H new ATOM 0 HG SER A 7 -8.676 -2.053 -2.933 1.00 0.00 H new ATOM 111 N SER A 8 -13.126 -3.158 -4.165 1.00 0.00 N ATOM 112 CA SER A 8 -14.505 -2.676 -3.871 1.00 0.00 C ATOM 113 C SER A 8 -14.987 -3.288 -2.554 1.00 0.00 C ATOM 114 O SER A 8 -16.096 -3.051 -2.118 1.00 0.00 O ATOM 115 CB SER A 8 -15.446 -3.094 -5.002 1.00 0.00 C ATOM 116 OG SER A 8 -15.651 -4.499 -4.945 1.00 0.00 O ATOM 0 H SER A 8 -13.033 -4.168 -4.271 1.00 0.00 H new ATOM 0 HA SER A 8 -14.500 -1.589 -3.788 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.398 -2.572 -4.910 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.021 -2.815 -5.966 1.00 0.00 H new ATOM 0 HG SER A 8 -16.255 -4.771 -5.667 1.00 0.00 H new ATOM 122 N GLY A 9 -14.163 -4.074 -1.916 1.00 0.00 N ATOM 123 CA GLY A 9 -14.575 -4.700 -0.627 1.00 0.00 C ATOM 124 C GLY A 9 -13.543 -4.373 0.452 1.00 0.00 C ATOM 125 O GLY A 9 -12.855 -3.373 0.384 1.00 0.00 O ATOM 0 H GLY A 9 -13.222 -4.310 -2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -15.557 -4.332 -0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -14.662 -5.780 -0.746 1.00 0.00 H new ATOM 129 N THR A 10 -13.429 -5.205 1.451 1.00 0.00 N ATOM 130 CA THR A 10 -12.442 -4.936 2.534 1.00 0.00 C ATOM 131 C THR A 10 -11.536 -6.156 2.720 1.00 0.00 C ATOM 132 O THR A 10 -10.385 -6.035 3.091 1.00 0.00 O ATOM 133 CB THR A 10 -13.186 -4.648 3.840 1.00 0.00 C ATOM 134 OG1 THR A 10 -14.560 -4.968 3.681 1.00 0.00 O ATOM 135 CG2 THR A 10 -13.043 -3.167 4.193 1.00 0.00 C ATOM 0 H THR A 10 -13.976 -6.058 1.564 1.00 0.00 H new ATOM 0 HA THR A 10 -11.833 -4.073 2.263 1.00 0.00 H new ATOM 0 HB THR A 10 -12.763 -5.253 4.641 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.037 -4.786 4.517 1.00 0.00 H new ATOM 0 HG21 THR A 10 -13.573 -2.962 5.123 1.00 0.00 H new ATOM 0 HG22 THR A 10 -11.988 -2.922 4.315 1.00 0.00 H new ATOM 0 HG23 THR A 10 -13.466 -2.560 3.393 1.00 0.00 H new ATOM 143 N ASP A 11 -12.042 -7.331 2.464 1.00 0.00 N ATOM 144 CA ASP A 11 -11.205 -8.554 2.627 1.00 0.00 C ATOM 145 C ASP A 11 -12.073 -9.798 2.428 1.00 0.00 C ATOM 146 O ASP A 11 -11.683 -10.739 1.768 1.00 0.00 O ATOM 147 CB ASP A 11 -10.600 -8.574 4.032 1.00 0.00 C ATOM 148 CG ASP A 11 -9.092 -8.808 3.934 1.00 0.00 C ATOM 149 OD1 ASP A 11 -8.472 -8.197 3.081 1.00 0.00 O ATOM 150 OD2 ASP A 11 -8.582 -9.595 4.715 1.00 0.00 O ATOM 0 H ASP A 11 -12.998 -7.497 2.149 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.405 -8.548 1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -10.800 -7.630 4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.063 -9.361 4.628 1.00 0.00 H new ATOM 155 N LEU A 12 -13.246 -9.810 2.998 1.00 0.00 N ATOM 156 CA LEU A 12 -14.137 -10.995 2.844 1.00 0.00 C ATOM 157 C LEU A 12 -14.854 -10.927 1.494 1.00 0.00 C ATOM 158 O LEU A 12 -15.704 -11.742 1.192 1.00 0.00 O ATOM 159 CB LEU A 12 -15.172 -11.005 3.970 1.00 0.00 C ATOM 160 CG LEU A 12 -16.165 -9.860 3.760 1.00 0.00 C ATOM 161 CD1 LEU A 12 -17.576 -10.430 3.609 1.00 0.00 C ATOM 162 CD2 LEU A 12 -16.121 -8.920 4.966 1.00 0.00 C ATOM 0 H LEU A 12 -13.626 -9.051 3.564 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.539 -11.905 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -15.699 -11.959 3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -14.676 -10.898 4.935 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.898 -9.308 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -18.284 -9.615 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -17.608 -11.100 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.844 -10.982 4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.828 -8.104 4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -16.388 -9.472 5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.115 -8.514 5.074 1.00 0.00 H new ATOM 174 N GLY A 13 -14.523 -9.963 0.678 1.00 0.00 N ATOM 175 CA GLY A 13 -15.193 -9.851 -0.648 1.00 0.00 C ATOM 176 C GLY A 13 -14.416 -8.881 -1.539 1.00 0.00 C ATOM 177 O GLY A 13 -14.981 -8.203 -2.373 1.00 0.00 O ATOM 0 H GLY A 13 -13.820 -9.250 0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.248 -10.831 -1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.217 -9.501 -0.520 1.00 0.00 H new ATOM 181 N SER A 14 -13.123 -8.808 -1.373 1.00 0.00 N ATOM 182 CA SER A 14 -12.316 -7.882 -2.216 1.00 0.00 C ATOM 183 C SER A 14 -12.130 -8.494 -3.607 1.00 0.00 C ATOM 184 O SER A 14 -11.097 -9.053 -3.915 1.00 0.00 O ATOM 185 CB SER A 14 -10.948 -7.658 -1.570 1.00 0.00 C ATOM 186 OG SER A 14 -11.070 -6.690 -0.537 1.00 0.00 O ATOM 0 H SER A 14 -12.592 -9.349 -0.691 1.00 0.00 H new ATOM 0 HA SER A 14 -12.834 -6.927 -2.303 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.567 -8.595 -1.163 1.00 0.00 H new ATOM 0 HB3 SER A 14 -10.231 -7.320 -2.318 1.00 0.00 H new ATOM 0 HG SER A 14 -10.195 -6.545 -0.119 1.00 0.00 H new ATOM 192 N GLU A 15 -13.123 -8.394 -4.447 1.00 0.00 N ATOM 193 CA GLU A 15 -13.001 -8.973 -5.815 1.00 0.00 C ATOM 194 C GLU A 15 -12.137 -8.056 -6.685 1.00 0.00 C ATOM 195 O GLU A 15 -11.922 -8.316 -7.853 1.00 0.00 O ATOM 196 CB GLU A 15 -14.393 -9.105 -6.438 1.00 0.00 C ATOM 197 CG GLU A 15 -15.250 -10.039 -5.582 1.00 0.00 C ATOM 198 CD GLU A 15 -15.289 -11.428 -6.224 1.00 0.00 C ATOM 199 OE1 GLU A 15 -14.414 -11.712 -7.024 1.00 0.00 O ATOM 200 OE2 GLU A 15 -16.193 -12.181 -5.904 1.00 0.00 O ATOM 0 H GLU A 15 -14.013 -7.937 -4.246 1.00 0.00 H new ATOM 0 HA GLU A 15 -12.535 -9.956 -5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.865 -8.125 -6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.313 -9.495 -7.453 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.840 -10.104 -4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.260 -9.641 -5.490 1.00 0.00 H new ATOM 207 N VAL A 16 -11.638 -6.987 -6.128 1.00 0.00 N ATOM 208 CA VAL A 16 -10.789 -6.059 -6.928 1.00 0.00 C ATOM 209 C VAL A 16 -11.673 -5.264 -7.891 1.00 0.00 C ATOM 210 O VAL A 16 -11.202 -4.698 -8.857 1.00 0.00 O ATOM 211 CB VAL A 16 -9.763 -6.867 -7.724 1.00 0.00 C ATOM 212 CG1 VAL A 16 -8.548 -5.989 -8.034 1.00 0.00 C ATOM 213 CG2 VAL A 16 -9.319 -8.077 -6.900 1.00 0.00 C ATOM 0 H VAL A 16 -11.781 -6.716 -5.155 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.270 -5.371 -6.260 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.213 -7.206 -8.657 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.818 -6.566 -8.601 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.863 -5.126 -8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.097 -5.649 -7.102 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.588 -8.654 -7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.869 -7.737 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.183 -8.704 -6.679 1.00 0.00 H new ATOM 223 N SER A 17 -12.951 -5.217 -7.634 1.00 0.00 N ATOM 224 CA SER A 17 -13.864 -4.459 -8.534 1.00 0.00 C ATOM 225 C SER A 17 -13.774 -5.033 -9.950 1.00 0.00 C ATOM 226 O SER A 17 -12.990 -5.921 -10.220 1.00 0.00 O ATOM 227 CB SER A 17 -13.453 -2.987 -8.554 1.00 0.00 C ATOM 228 OG SER A 17 -14.505 -2.212 -9.114 1.00 0.00 O ATOM 0 H SER A 17 -13.402 -5.671 -6.840 1.00 0.00 H new ATOM 0 HA SER A 17 -14.888 -4.545 -8.171 1.00 0.00 H new ATOM 0 HB2 SER A 17 -13.233 -2.645 -7.543 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.542 -2.860 -9.138 1.00 0.00 H new ATOM 0 HG SER A 17 -14.245 -1.267 -9.126 1.00 0.00 H new ATOM 234 N ARG A 18 -14.571 -4.536 -10.855 1.00 0.00 N ATOM 235 CA ARG A 18 -14.528 -5.056 -12.250 1.00 0.00 C ATOM 236 C ARG A 18 -13.910 -4.001 -13.171 1.00 0.00 C ATOM 237 O ARG A 18 -13.192 -4.318 -14.098 1.00 0.00 O ATOM 238 CB ARG A 18 -15.949 -5.377 -12.717 1.00 0.00 C ATOM 239 CG ARG A 18 -16.443 -6.641 -12.010 1.00 0.00 C ATOM 240 CD ARG A 18 -16.035 -7.873 -12.821 1.00 0.00 C ATOM 241 NE ARG A 18 -15.966 -9.061 -11.923 1.00 0.00 N ATOM 242 CZ ARG A 18 -16.026 -10.263 -12.427 1.00 0.00 C ATOM 243 NH1 ARG A 18 -16.847 -10.519 -13.409 1.00 0.00 N ATOM 244 NH2 ARG A 18 -15.263 -11.209 -11.951 1.00 0.00 N ATOM 0 H ARG A 18 -15.250 -3.793 -10.689 1.00 0.00 H new ATOM 0 HA ARG A 18 -13.922 -5.962 -12.282 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.613 -4.541 -12.498 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.965 -5.522 -13.797 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.021 -6.697 -11.006 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.527 -6.608 -11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.755 -8.050 -13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -15.068 -7.705 -13.294 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.872 -8.934 -10.915 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -17.442 -9.779 -13.782 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.894 -11.459 -13.803 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.620 -11.009 -11.185 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.310 -12.149 -12.345 1.00 0.00 H new ATOM 258 N PHE A 19 -14.183 -2.749 -12.922 1.00 0.00 N ATOM 259 CA PHE A 19 -13.609 -1.677 -13.784 1.00 0.00 C ATOM 260 C PHE A 19 -13.000 -0.587 -12.900 1.00 0.00 C ATOM 261 O PHE A 19 -13.664 -0.010 -12.061 1.00 0.00 O ATOM 262 CB PHE A 19 -14.715 -1.072 -14.652 1.00 0.00 C ATOM 263 CG PHE A 19 -15.204 -2.107 -15.637 1.00 0.00 C ATOM 264 CD1 PHE A 19 -16.239 -2.980 -15.279 1.00 0.00 C ATOM 265 CD2 PHE A 19 -14.622 -2.193 -16.909 1.00 0.00 C ATOM 266 CE1 PHE A 19 -16.693 -3.940 -16.192 1.00 0.00 C ATOM 267 CE2 PHE A 19 -15.077 -3.153 -17.823 1.00 0.00 C ATOM 268 CZ PHE A 19 -16.112 -4.027 -17.465 1.00 0.00 C ATOM 0 H PHE A 19 -14.778 -2.423 -12.160 1.00 0.00 H new ATOM 0 HA PHE A 19 -12.836 -2.100 -14.426 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -15.540 -0.733 -14.025 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -14.338 -0.198 -15.183 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.687 -2.913 -14.299 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -13.824 -1.520 -17.185 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.491 -4.613 -15.915 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -14.630 -3.219 -18.804 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.462 -4.767 -18.169 1.00 0.00 H new ATOM 278 N PHE A 20 -11.740 -0.299 -13.082 1.00 0.00 N ATOM 279 CA PHE A 20 -11.088 0.753 -12.253 1.00 0.00 C ATOM 280 C PHE A 20 -11.770 2.099 -12.507 1.00 0.00 C ATOM 281 O PHE A 20 -11.459 2.795 -13.453 1.00 0.00 O ATOM 282 CB PHE A 20 -9.607 0.853 -12.626 1.00 0.00 C ATOM 283 CG PHE A 20 -9.010 2.091 -11.999 1.00 0.00 C ATOM 284 CD1 PHE A 20 -9.522 2.583 -10.791 1.00 0.00 C ATOM 285 CD2 PHE A 20 -7.945 2.750 -12.628 1.00 0.00 C ATOM 286 CE1 PHE A 20 -8.969 3.732 -10.211 1.00 0.00 C ATOM 287 CE2 PHE A 20 -7.392 3.900 -12.048 1.00 0.00 C ATOM 288 CZ PHE A 20 -7.904 4.390 -10.840 1.00 0.00 C ATOM 0 H PHE A 20 -11.134 -0.747 -13.769 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.180 0.492 -11.199 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.074 -0.034 -12.283 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -9.496 0.892 -13.710 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.344 2.076 -10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -7.550 2.372 -13.559 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.363 4.110 -9.280 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.571 4.408 -12.532 1.00 0.00 H new ATOM 0 HZ PHE A 20 -7.477 5.276 -10.393 1.00 0.00 H new ATOM 298 N GLY A 21 -12.693 2.473 -11.666 1.00 0.00 N ATOM 299 CA GLY A 21 -13.392 3.775 -11.854 1.00 0.00 C ATOM 300 C GLY A 21 -13.518 4.481 -10.504 1.00 0.00 C ATOM 301 O GLY A 21 -12.681 5.276 -10.128 1.00 0.00 O ATOM 0 H GLY A 21 -12.994 1.932 -10.855 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.838 4.400 -12.554 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.380 3.612 -12.285 1.00 0.00 H new ATOM 305 N ARG A 22 -14.556 4.192 -9.770 1.00 0.00 N ATOM 306 CA ARG A 22 -14.732 4.843 -8.441 1.00 0.00 C ATOM 307 C ARG A 22 -14.633 3.782 -7.345 1.00 0.00 C ATOM 308 O ARG A 22 -15.415 3.762 -6.415 1.00 0.00 O ATOM 309 CB ARG A 22 -16.104 5.516 -8.379 1.00 0.00 C ATOM 310 CG ARG A 22 -17.128 4.659 -9.123 1.00 0.00 C ATOM 311 CD ARG A 22 -18.534 5.206 -8.864 1.00 0.00 C ATOM 312 NE ARG A 22 -18.819 6.312 -9.821 1.00 0.00 N ATOM 313 CZ ARG A 22 -19.205 6.037 -11.037 1.00 0.00 C ATOM 314 NH1 ARG A 22 -20.155 5.164 -11.239 1.00 0.00 N ATOM 315 NH2 ARG A 22 -18.642 6.635 -12.051 1.00 0.00 N ATOM 0 H ARG A 22 -15.290 3.534 -10.032 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.956 5.594 -8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -16.410 5.647 -7.341 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.054 6.510 -8.824 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.915 4.665 -10.192 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.062 3.623 -8.790 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -19.272 4.412 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.612 5.568 -7.839 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.713 7.283 -9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -20.595 4.697 -10.446 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.457 4.949 -12.189 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.900 7.317 -11.893 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.944 6.420 -13.001 1.00 0.00 H new ATOM 329 N ALA A 23 -13.678 2.898 -7.450 1.00 0.00 N ATOM 330 CA ALA A 23 -13.524 1.833 -6.418 1.00 0.00 C ATOM 331 C ALA A 23 -13.708 2.445 -5.022 1.00 0.00 C ATOM 332 O ALA A 23 -12.906 3.252 -4.597 1.00 0.00 O ATOM 333 CB ALA A 23 -12.124 1.224 -6.522 1.00 0.00 C ATOM 0 H ALA A 23 -12.996 2.868 -8.208 1.00 0.00 H new ATOM 0 HA ALA A 23 -14.274 1.058 -6.580 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -12.009 0.445 -5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -11.988 0.792 -7.514 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -11.376 2.000 -6.358 1.00 0.00 H new ATOM 339 N PRO A 24 -14.758 2.042 -4.348 1.00 0.00 N ATOM 340 CA PRO A 24 -15.070 2.536 -2.994 1.00 0.00 C ATOM 341 C PRO A 24 -14.232 1.804 -1.936 1.00 0.00 C ATOM 342 O PRO A 24 -14.582 1.770 -0.773 1.00 0.00 O ATOM 343 CB PRO A 24 -16.555 2.205 -2.827 1.00 0.00 C ATOM 344 CG PRO A 24 -16.861 1.056 -3.818 1.00 0.00 C ATOM 345 CD PRO A 24 -15.737 1.067 -4.871 1.00 0.00 C ATOM 0 HA PRO A 24 -14.850 3.596 -2.870 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.773 1.903 -1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.174 3.077 -3.040 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -16.896 0.098 -3.300 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.833 1.200 -4.289 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -15.291 0.079 -4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.112 1.365 -5.850 1.00 0.00 H new ATOM 353 N TYR A 25 -13.130 1.217 -2.324 1.00 0.00 N ATOM 354 CA TYR A 25 -12.283 0.494 -1.335 1.00 0.00 C ATOM 355 C TYR A 25 -10.867 0.352 -1.891 1.00 0.00 C ATOM 356 O TYR A 25 -10.434 -0.725 -2.250 1.00 0.00 O ATOM 357 CB TYR A 25 -12.872 -0.893 -1.076 1.00 0.00 C ATOM 358 CG TYR A 25 -13.611 -0.888 0.240 1.00 0.00 C ATOM 359 CD1 TYR A 25 -13.000 -0.358 1.384 1.00 0.00 C ATOM 360 CD2 TYR A 25 -14.908 -1.412 0.318 1.00 0.00 C ATOM 361 CE1 TYR A 25 -13.686 -0.353 2.606 1.00 0.00 C ATOM 362 CE2 TYR A 25 -15.594 -1.407 1.539 1.00 0.00 C ATOM 363 CZ TYR A 25 -14.982 -0.877 2.684 1.00 0.00 C ATOM 364 OH TYR A 25 -15.659 -0.870 3.887 1.00 0.00 O ATOM 0 H TYR A 25 -12.782 1.208 -3.283 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.253 1.054 -0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.549 -1.169 -1.884 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.078 -1.639 -1.056 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.000 0.047 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.379 -1.820 -0.564 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -13.215 0.055 3.488 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.594 -1.811 1.599 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.546 -1.269 3.766 1.00 0.00 H new ATOM 374 N PHE A 26 -10.141 1.433 -1.966 1.00 0.00 N ATOM 375 CA PHE A 26 -8.752 1.362 -2.501 1.00 0.00 C ATOM 376 C PHE A 26 -7.813 0.840 -1.412 1.00 0.00 C ATOM 377 O PHE A 26 -7.761 1.367 -0.318 1.00 0.00 O ATOM 378 CB PHE A 26 -8.302 2.759 -2.933 1.00 0.00 C ATOM 379 CG PHE A 26 -8.138 2.795 -4.434 1.00 0.00 C ATOM 380 CD1 PHE A 26 -9.266 2.884 -5.260 1.00 0.00 C ATOM 381 CD2 PHE A 26 -6.857 2.740 -4.999 1.00 0.00 C ATOM 382 CE1 PHE A 26 -9.113 2.917 -6.653 1.00 0.00 C ATOM 383 CE2 PHE A 26 -6.704 2.773 -6.391 1.00 0.00 C ATOM 384 CZ PHE A 26 -7.831 2.862 -7.218 1.00 0.00 C ATOM 0 H PHE A 26 -10.449 2.362 -1.680 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.726 0.689 -3.358 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.035 3.502 -2.619 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -7.360 3.015 -2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -10.253 2.927 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -5.988 2.672 -4.361 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -9.982 2.985 -7.291 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -5.717 2.730 -6.827 1.00 0.00 H new ATOM 0 HZ PHE A 26 -7.712 2.888 -8.291 1.00 0.00 H new ATOM 394 N MET A 27 -7.070 -0.192 -1.702 1.00 0.00 N ATOM 395 CA MET A 27 -6.134 -0.747 -0.684 1.00 0.00 C ATOM 396 C MET A 27 -4.713 -0.269 -0.984 1.00 0.00 C ATOM 397 O MET A 27 -4.141 -0.590 -2.008 1.00 0.00 O ATOM 398 CB MET A 27 -6.181 -2.276 -0.725 1.00 0.00 C ATOM 399 CG MET A 27 -6.615 -2.809 0.642 1.00 0.00 C ATOM 400 SD MET A 27 -8.151 -3.750 0.463 1.00 0.00 S ATOM 401 CE MET A 27 -7.846 -4.935 1.795 1.00 0.00 C ATOM 0 H MET A 27 -7.070 -0.675 -2.600 1.00 0.00 H new ATOM 0 HA MET A 27 -6.430 -0.403 0.307 1.00 0.00 H new ATOM 0 HB2 MET A 27 -6.877 -2.609 -1.495 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.201 -2.674 -0.988 1.00 0.00 H new ATOM 0 HG2 MET A 27 -5.834 -3.443 1.061 1.00 0.00 H new ATOM 0 HG3 MET A 27 -6.761 -1.982 1.337 1.00 0.00 H new ATOM 0 HE1 MET A 27 -8.303 -5.892 1.542 1.00 0.00 H new ATOM 0 HE2 MET A 27 -6.772 -5.068 1.925 1.00 0.00 H new ATOM 0 HE3 MET A 27 -8.279 -4.560 2.722 1.00 0.00 H new ATOM 411 N ILE A 28 -4.139 0.501 -0.099 1.00 0.00 N ATOM 412 CA ILE A 28 -2.755 1.004 -0.330 1.00 0.00 C ATOM 413 C ILE A 28 -1.753 0.107 0.399 1.00 0.00 C ATOM 414 O ILE A 28 -1.913 -0.200 1.565 1.00 0.00 O ATOM 415 CB ILE A 28 -2.637 2.434 0.201 1.00 0.00 C ATOM 416 CG1 ILE A 28 -3.788 3.281 -0.346 1.00 0.00 C ATOM 417 CG2 ILE A 28 -1.305 3.037 -0.247 1.00 0.00 C ATOM 418 CD1 ILE A 28 -3.670 3.383 -1.868 1.00 0.00 C ATOM 0 H ILE A 28 -4.570 0.803 0.775 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.541 0.992 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.683 2.420 1.290 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.744 2.833 -0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.764 4.276 0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.221 4.056 0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.484 2.436 0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -1.259 3.050 -1.336 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.490 3.986 -2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.720 3.850 -2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -3.715 2.385 -2.304 1.00 0.00 H new ATOM 430 N VAL A 29 -0.719 -0.312 -0.276 1.00 0.00 N ATOM 431 CA VAL A 29 0.297 -1.183 0.377 1.00 0.00 C ATOM 432 C VAL A 29 1.691 -0.612 0.112 1.00 0.00 C ATOM 433 O VAL A 29 2.000 -0.188 -0.984 1.00 0.00 O ATOM 434 CB VAL A 29 0.204 -2.599 -0.199 1.00 0.00 C ATOM 435 CG1 VAL A 29 0.960 -3.570 0.710 1.00 0.00 C ATOM 436 CG2 VAL A 29 -1.265 -3.019 -0.282 1.00 0.00 C ATOM 0 H VAL A 29 -0.534 -0.088 -1.254 1.00 0.00 H new ATOM 0 HA VAL A 29 0.114 -1.220 1.451 1.00 0.00 H new ATOM 0 HB VAL A 29 0.645 -2.616 -1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.894 -4.578 0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.006 -3.271 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.519 -3.554 1.707 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.333 -4.027 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.705 -3.002 0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.805 -2.327 -0.928 1.00 0.00 H new ATOM 446 N GLU A 30 2.535 -0.588 1.106 1.00 0.00 N ATOM 447 CA GLU A 30 3.903 -0.032 0.903 1.00 0.00 C ATOM 448 C GLU A 30 4.948 -1.121 1.154 1.00 0.00 C ATOM 449 O GLU A 30 5.345 -1.366 2.276 1.00 0.00 O ATOM 450 CB GLU A 30 4.130 1.127 1.875 1.00 0.00 C ATOM 451 CG GLU A 30 5.561 1.647 1.723 1.00 0.00 C ATOM 452 CD GLU A 30 6.372 1.281 2.967 1.00 0.00 C ATOM 453 OE1 GLU A 30 5.835 1.398 4.056 1.00 0.00 O ATOM 454 OE2 GLU A 30 7.517 0.889 2.809 1.00 0.00 O ATOM 0 H GLU A 30 2.338 -0.928 2.047 1.00 0.00 H new ATOM 0 HA GLU A 30 3.998 0.326 -0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.418 1.928 1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.959 0.796 2.899 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.023 1.216 0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.554 2.728 1.586 1.00 0.00 H new ATOM 461 N MET A 31 5.404 -1.769 0.118 1.00 0.00 N ATOM 462 CA MET A 31 6.430 -2.835 0.298 1.00 0.00 C ATOM 463 C MET A 31 7.811 -2.185 0.407 1.00 0.00 C ATOM 464 O MET A 31 8.080 -1.172 -0.207 1.00 0.00 O ATOM 465 CB MET A 31 6.401 -3.779 -0.905 1.00 0.00 C ATOM 466 CG MET A 31 7.329 -4.967 -0.644 1.00 0.00 C ATOM 467 SD MET A 31 7.158 -6.172 -1.984 1.00 0.00 S ATOM 468 CE MET A 31 5.372 -6.429 -1.832 1.00 0.00 C ATOM 0 H MET A 31 5.111 -1.607 -0.845 1.00 0.00 H new ATOM 0 HA MET A 31 6.218 -3.402 1.205 1.00 0.00 H new ATOM 0 HB2 MET A 31 5.384 -4.130 -1.081 1.00 0.00 H new ATOM 0 HB3 MET A 31 6.715 -3.249 -1.804 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.362 -4.627 -0.576 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.083 -5.432 0.311 1.00 0.00 H new ATOM 0 HE1 MET A 31 5.162 -7.497 -1.773 1.00 0.00 H new ATOM 0 HE2 MET A 31 5.009 -5.937 -0.929 1.00 0.00 H new ATOM 0 HE3 MET A 31 4.868 -6.008 -2.702 1.00 0.00 H new ATOM 478 N LYS A 32 8.689 -2.753 1.190 1.00 0.00 N ATOM 479 CA LYS A 32 10.046 -2.156 1.337 1.00 0.00 C ATOM 480 C LYS A 32 11.048 -2.911 0.460 1.00 0.00 C ATOM 481 O LYS A 32 11.538 -2.391 -0.524 1.00 0.00 O ATOM 482 CB LYS A 32 10.485 -2.243 2.800 1.00 0.00 C ATOM 483 CG LYS A 32 10.837 -0.843 3.310 1.00 0.00 C ATOM 484 CD LYS A 32 11.396 -0.942 4.731 1.00 0.00 C ATOM 485 CE LYS A 32 10.462 -0.211 5.698 1.00 0.00 C ATOM 486 NZ LYS A 32 11.194 0.088 6.962 1.00 0.00 N ATOM 0 H LYS A 32 8.525 -3.601 1.732 1.00 0.00 H new ATOM 0 HA LYS A 32 10.012 -1.112 1.025 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.687 -2.673 3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.347 -2.903 2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.570 -0.378 2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.951 -0.208 3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 32 11.493 -1.988 5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 32 12.394 -0.505 4.772 1.00 0.00 H new ATOM 0 HE2 LYS A 32 10.103 0.713 5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.586 -0.824 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.561 0.585 7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.516 -0.801 7.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.017 0.689 6.753 1.00 0.00 H new ATOM 500 N LYS A 33 11.367 -4.128 0.809 1.00 0.00 N ATOM 501 CA LYS A 33 12.346 -4.900 -0.007 1.00 0.00 C ATOM 502 C LYS A 33 11.875 -6.349 -0.155 1.00 0.00 C ATOM 503 O LYS A 33 12.530 -7.271 0.288 1.00 0.00 O ATOM 504 CB LYS A 33 13.710 -4.876 0.686 1.00 0.00 C ATOM 505 CG LYS A 33 14.788 -5.360 -0.285 1.00 0.00 C ATOM 506 CD LYS A 33 16.169 -4.984 0.257 1.00 0.00 C ATOM 507 CE LYS A 33 17.055 -4.505 -0.894 1.00 0.00 C ATOM 508 NZ LYS A 33 16.941 -5.454 -2.038 1.00 0.00 N ATOM 0 H LYS A 33 10.993 -4.619 1.621 1.00 0.00 H new ATOM 0 HA LYS A 33 12.426 -4.448 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.939 -3.866 1.025 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.691 -5.513 1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.718 -6.440 -0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.636 -4.911 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 33 16.075 -4.200 1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.625 -5.844 0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.755 -3.505 -1.206 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.092 -4.438 -0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.839 -5.475 -2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.727 -6.406 -1.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.177 -5.143 -2.672 1.00 0.00 H new ATOM 522 N GLY A 34 10.748 -6.558 -0.777 1.00 0.00 N ATOM 523 CA GLY A 34 10.244 -7.949 -0.956 1.00 0.00 C ATOM 524 C GLY A 34 9.561 -8.423 0.329 1.00 0.00 C ATOM 525 O GLY A 34 9.577 -9.592 0.655 1.00 0.00 O ATOM 0 H GLY A 34 10.155 -5.827 -1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.540 -7.986 -1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.070 -8.615 -1.207 1.00 0.00 H new ATOM 529 N ASN A 35 8.957 -7.526 1.060 1.00 0.00 N ATOM 530 CA ASN A 35 8.274 -7.933 2.319 1.00 0.00 C ATOM 531 C ASN A 35 7.249 -6.869 2.712 1.00 0.00 C ATOM 532 O ASN A 35 7.579 -5.867 3.315 1.00 0.00 O ATOM 533 CB ASN A 35 9.308 -8.086 3.437 1.00 0.00 C ATOM 534 CG ASN A 35 10.180 -6.832 3.503 1.00 0.00 C ATOM 535 OD1 ASN A 35 9.935 -5.948 4.300 1.00 0.00 O ATOM 536 ND2 ASN A 35 11.199 -6.717 2.695 1.00 0.00 N ATOM 0 H ASN A 35 8.907 -6.531 0.840 1.00 0.00 H new ATOM 0 HA ASN A 35 7.766 -8.885 2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.806 -8.243 4.392 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.928 -8.964 3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.789 -5.886 2.733 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.405 -7.459 2.026 1.00 0.00 H new ATOM 543 N ILE A 36 6.006 -7.078 2.376 1.00 0.00 N ATOM 544 CA ILE A 36 4.959 -6.080 2.731 1.00 0.00 C ATOM 545 C ILE A 36 5.167 -5.620 4.174 1.00 0.00 C ATOM 546 O ILE A 36 5.358 -6.420 5.069 1.00 0.00 O ATOM 547 CB ILE A 36 3.578 -6.724 2.592 1.00 0.00 C ATOM 548 CG1 ILE A 36 3.472 -7.407 1.226 1.00 0.00 C ATOM 549 CG2 ILE A 36 2.497 -5.648 2.708 1.00 0.00 C ATOM 550 CD1 ILE A 36 3.573 -8.924 1.405 1.00 0.00 C ATOM 0 H ILE A 36 5.670 -7.898 1.870 1.00 0.00 H new ATOM 0 HA ILE A 36 5.028 -5.221 2.063 1.00 0.00 H new ATOM 0 HB ILE A 36 3.440 -7.462 3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.526 -7.148 0.751 1.00 0.00 H new ATOM 0 HG13 ILE A 36 4.266 -7.054 0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.514 -6.108 2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.573 -5.159 3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.633 -4.909 1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.498 -9.411 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 36 4.530 -9.173 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.763 -9.269 2.047 1.00 0.00 H new ATOM 562 N GLU A 37 5.139 -4.336 4.411 1.00 0.00 N ATOM 563 CA GLU A 37 5.343 -3.831 5.798 1.00 0.00 C ATOM 564 C GLU A 37 4.231 -2.843 6.157 1.00 0.00 C ATOM 565 O GLU A 37 4.361 -2.057 7.074 1.00 0.00 O ATOM 566 CB GLU A 37 6.698 -3.125 5.890 1.00 0.00 C ATOM 567 CG GLU A 37 7.799 -4.162 6.115 1.00 0.00 C ATOM 568 CD GLU A 37 8.632 -3.766 7.337 1.00 0.00 C ATOM 569 OE1 GLU A 37 9.296 -2.746 7.272 1.00 0.00 O ATOM 570 OE2 GLU A 37 8.588 -4.492 8.318 1.00 0.00 O ATOM 0 H GLU A 37 4.984 -3.616 3.705 1.00 0.00 H new ATOM 0 HA GLU A 37 5.319 -4.670 6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.892 -2.566 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.690 -2.404 6.708 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.359 -5.148 6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.436 -4.228 5.233 1.00 0.00 H new ATOM 577 N SER A 38 3.137 -2.873 5.445 1.00 0.00 N ATOM 578 CA SER A 38 2.025 -1.931 5.755 1.00 0.00 C ATOM 579 C SER A 38 0.915 -2.087 4.715 1.00 0.00 C ATOM 580 O SER A 38 1.157 -2.064 3.524 1.00 0.00 O ATOM 581 CB SER A 38 2.552 -0.497 5.728 1.00 0.00 C ATOM 582 OG SER A 38 1.548 0.362 5.204 1.00 0.00 O ATOM 0 H SER A 38 2.966 -3.507 4.665 1.00 0.00 H new ATOM 0 HA SER A 38 1.626 -2.154 6.745 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.830 -0.180 6.733 1.00 0.00 H new ATOM 0 HB3 SER A 38 3.452 -0.439 5.116 1.00 0.00 H new ATOM 0 HG SER A 38 0.726 0.263 5.729 1.00 0.00 H new ATOM 588 N SER A 39 -0.303 -2.244 5.157 1.00 0.00 N ATOM 589 CA SER A 39 -1.432 -2.399 4.197 1.00 0.00 C ATOM 590 C SER A 39 -2.708 -1.825 4.817 1.00 0.00 C ATOM 591 O SER A 39 -3.281 -2.398 5.722 1.00 0.00 O ATOM 592 CB SER A 39 -1.639 -3.881 3.887 1.00 0.00 C ATOM 593 OG SER A 39 -1.613 -4.622 5.100 1.00 0.00 O ATOM 0 H SER A 39 -0.565 -2.272 6.142 1.00 0.00 H new ATOM 0 HA SER A 39 -1.202 -1.865 3.275 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.591 -4.028 3.378 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.859 -4.236 3.214 1.00 0.00 H new ATOM 0 HG SER A 39 -2.063 -4.111 5.805 1.00 0.00 H new ATOM 599 N GLU A 40 -3.155 -0.697 4.341 1.00 0.00 N ATOM 600 CA GLU A 40 -4.391 -0.088 4.906 1.00 0.00 C ATOM 601 C GLU A 40 -5.460 0.006 3.815 1.00 0.00 C ATOM 602 O GLU A 40 -5.174 -0.110 2.640 1.00 0.00 O ATOM 603 CB GLU A 40 -4.073 1.313 5.431 1.00 0.00 C ATOM 604 CG GLU A 40 -2.680 1.316 6.064 1.00 0.00 C ATOM 605 CD GLU A 40 -1.722 2.120 5.183 1.00 0.00 C ATOM 606 OE1 GLU A 40 -1.932 3.314 5.049 1.00 0.00 O ATOM 607 OE2 GLU A 40 -0.794 1.526 4.658 1.00 0.00 O ATOM 0 H GLU A 40 -2.718 -0.170 3.585 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.761 -0.708 5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.116 2.037 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.819 1.616 6.166 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.724 1.750 7.063 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.317 0.294 6.176 1.00 0.00 H new ATOM 614 N VAL A 41 -6.690 0.217 4.196 1.00 0.00 N ATOM 615 CA VAL A 41 -7.778 0.318 3.183 1.00 0.00 C ATOM 616 C VAL A 41 -8.516 1.647 3.357 1.00 0.00 C ATOM 617 O VAL A 41 -8.636 2.163 4.450 1.00 0.00 O ATOM 618 CB VAL A 41 -8.760 -0.839 3.372 1.00 0.00 C ATOM 619 CG1 VAL A 41 -9.426 -0.726 4.743 1.00 0.00 C ATOM 620 CG2 VAL A 41 -9.832 -0.779 2.281 1.00 0.00 C ATOM 0 H VAL A 41 -6.989 0.324 5.165 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.348 0.270 2.183 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.223 -1.785 3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.126 -1.551 4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.664 -0.766 5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.963 0.220 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.533 -1.603 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.368 0.168 2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.360 -0.859 1.302 1.00 0.00 H new ATOM 630 N ILE A 42 -9.010 2.205 2.286 1.00 0.00 N ATOM 631 CA ILE A 42 -9.741 3.500 2.388 1.00 0.00 C ATOM 632 C ILE A 42 -10.933 3.488 1.427 1.00 0.00 C ATOM 633 O ILE A 42 -10.933 2.793 0.432 1.00 0.00 O ATOM 634 CB ILE A 42 -8.797 4.647 2.019 1.00 0.00 C ATOM 635 CG1 ILE A 42 -9.606 5.929 1.809 1.00 0.00 C ATOM 636 CG2 ILE A 42 -8.053 4.300 0.728 1.00 0.00 C ATOM 637 CD1 ILE A 42 -10.234 6.361 3.135 1.00 0.00 C ATOM 0 H ILE A 42 -8.939 1.820 1.344 1.00 0.00 H new ATOM 0 HA ILE A 42 -10.099 3.639 3.408 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.079 4.798 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.961 6.720 1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -10.384 5.763 1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.381 5.117 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.475 3.387 0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.772 4.148 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -10.810 7.274 2.984 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.892 5.573 3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -9.448 6.545 3.867 1.00 0.00 H new ATOM 649 N GLU A 43 -11.949 4.255 1.718 1.00 0.00 N ATOM 650 CA GLU A 43 -13.139 4.287 0.822 1.00 0.00 C ATOM 651 C GLU A 43 -12.995 5.436 -0.177 1.00 0.00 C ATOM 652 O GLU A 43 -13.717 6.412 -0.124 1.00 0.00 O ATOM 653 CB GLU A 43 -14.403 4.491 1.658 1.00 0.00 C ATOM 654 CG GLU A 43 -14.603 3.289 2.582 1.00 0.00 C ATOM 655 CD GLU A 43 -13.940 3.566 3.932 1.00 0.00 C ATOM 656 OE1 GLU A 43 -13.762 4.729 4.255 1.00 0.00 O ATOM 657 OE2 GLU A 43 -13.619 2.610 4.620 1.00 0.00 O ATOM 0 H GLU A 43 -12.006 4.860 2.537 1.00 0.00 H new ATOM 0 HA GLU A 43 -13.211 3.343 0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.319 5.405 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.268 4.610 1.006 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.667 3.096 2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.173 2.395 2.131 1.00 0.00 H new ATOM 664 N ASN A 44 -12.068 5.327 -1.089 1.00 0.00 N ATOM 665 CA ASN A 44 -11.877 6.411 -2.093 1.00 0.00 C ATOM 666 C ASN A 44 -11.702 7.754 -1.377 1.00 0.00 C ATOM 667 O ASN A 44 -12.669 8.431 -1.090 1.00 0.00 O ATOM 668 CB ASN A 44 -13.100 6.478 -3.010 1.00 0.00 C ATOM 669 CG ASN A 44 -12.687 6.115 -4.438 1.00 0.00 C ATOM 670 OD1 ASN A 44 -11.596 5.631 -4.662 1.00 0.00 O ATOM 671 ND2 ASN A 44 -13.520 6.327 -5.420 1.00 0.00 N ATOM 0 H ASN A 44 -11.434 4.533 -1.182 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.987 6.200 -2.686 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -13.870 5.792 -2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -13.530 7.479 -2.988 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.255 6.086 -6.375 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.437 6.733 -5.233 1.00 0.00 H new ATOM 678 N PRO A 45 -10.467 8.098 -1.115 1.00 0.00 N ATOM 679 CA PRO A 45 -10.122 9.359 -0.436 1.00 0.00 C ATOM 680 C PRO A 45 -10.216 10.534 -1.413 1.00 0.00 C ATOM 681 O PRO A 45 -9.428 10.656 -2.330 1.00 0.00 O ATOM 682 CB PRO A 45 -8.678 9.138 0.020 1.00 0.00 C ATOM 683 CG PRO A 45 -8.097 8.030 -0.890 1.00 0.00 C ATOM 684 CD PRO A 45 -9.301 7.265 -1.473 1.00 0.00 C ATOM 0 HA PRO A 45 -10.791 9.599 0.391 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -8.098 10.057 -0.068 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -8.643 8.838 1.067 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -7.489 8.461 -1.686 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -7.451 7.361 -0.322 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -9.213 7.147 -2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -9.381 6.264 -1.048 1.00 0.00 H new ATOM 692 N SER A 46 -11.174 11.400 -1.223 1.00 0.00 N ATOM 693 CA SER A 46 -11.316 12.565 -2.140 1.00 0.00 C ATOM 694 C SER A 46 -11.378 12.072 -3.588 1.00 0.00 C ATOM 695 O SER A 46 -11.130 12.814 -4.516 1.00 0.00 O ATOM 696 CB SER A 46 -10.115 13.494 -1.968 1.00 0.00 C ATOM 697 OG SER A 46 -10.497 14.822 -2.301 1.00 0.00 O ATOM 0 H SER A 46 -11.864 11.351 -0.473 1.00 0.00 H new ATOM 0 HA SER A 46 -12.232 13.106 -1.903 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.754 13.454 -0.940 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.294 13.168 -2.607 1.00 0.00 H new ATOM 0 HG SER A 46 -9.729 15.421 -2.190 1.00 0.00 H new ATOM 703 N ALA A 47 -11.707 10.825 -3.787 1.00 0.00 N ATOM 704 CA ALA A 47 -11.783 10.288 -5.175 1.00 0.00 C ATOM 705 C ALA A 47 -12.934 10.967 -5.922 1.00 0.00 C ATOM 706 O ALA A 47 -12.918 11.084 -7.131 1.00 0.00 O ATOM 707 CB ALA A 47 -12.027 8.779 -5.127 1.00 0.00 C ATOM 0 H ALA A 47 -11.926 10.156 -3.049 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.845 10.487 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.083 8.387 -6.143 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.208 8.295 -4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.965 8.578 -4.609 1.00 0.00 H new ATOM 713 N SER A 48 -13.931 11.417 -5.211 1.00 0.00 N ATOM 714 CA SER A 48 -15.079 12.089 -5.882 1.00 0.00 C ATOM 715 C SER A 48 -15.478 13.330 -5.082 1.00 0.00 C ATOM 716 O SER A 48 -16.642 13.570 -4.827 1.00 0.00 O ATOM 717 CB SER A 48 -16.264 11.124 -5.954 1.00 0.00 C ATOM 718 OG SER A 48 -15.905 9.998 -6.746 1.00 0.00 O ATOM 0 H SER A 48 -14.000 11.349 -4.196 1.00 0.00 H new ATOM 0 HA SER A 48 -14.790 12.384 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.548 10.803 -4.952 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.130 11.625 -6.385 1.00 0.00 H new ATOM 0 HG SER A 48 -16.661 9.377 -6.793 1.00 0.00 H new ATOM 724 N ALA A 49 -14.519 14.120 -4.682 1.00 0.00 N ATOM 725 CA ALA A 49 -14.839 15.345 -3.898 1.00 0.00 C ATOM 726 C ALA A 49 -15.789 16.238 -4.700 1.00 0.00 C ATOM 727 O ALA A 49 -16.758 16.753 -4.178 1.00 0.00 O ATOM 728 CB ALA A 49 -13.548 16.112 -3.605 1.00 0.00 C ATOM 0 H ALA A 49 -13.527 13.969 -4.865 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.317 15.059 -2.961 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.780 17.009 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.871 15.479 -3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -13.072 16.395 -4.544 1.00 0.00 H new ATOM 734 N SER A 50 -15.519 16.429 -5.962 1.00 0.00 N ATOM 735 CA SER A 50 -16.408 17.291 -6.790 1.00 0.00 C ATOM 736 C SER A 50 -17.066 16.450 -7.885 1.00 0.00 C ATOM 737 O SER A 50 -17.401 16.943 -8.944 1.00 0.00 O ATOM 738 CB SER A 50 -15.581 18.406 -7.432 1.00 0.00 C ATOM 739 OG SER A 50 -14.620 17.834 -8.308 1.00 0.00 O ATOM 0 H SER A 50 -14.722 16.026 -6.455 1.00 0.00 H new ATOM 0 HA SER A 50 -17.180 17.727 -6.157 1.00 0.00 H new ATOM 0 HB2 SER A 50 -16.231 19.086 -7.982 1.00 0.00 H new ATOM 0 HB3 SER A 50 -15.083 18.994 -6.662 1.00 0.00 H new ATOM 0 HG SER A 50 -14.090 18.547 -8.722 1.00 0.00 H new ATOM 745 N GLY A 51 -17.258 15.182 -7.639 1.00 0.00 N ATOM 746 CA GLY A 51 -17.897 14.312 -8.666 1.00 0.00 C ATOM 747 C GLY A 51 -16.860 13.916 -9.720 1.00 0.00 C ATOM 748 O GLY A 51 -15.713 13.660 -9.411 1.00 0.00 O ATOM 0 H GLY A 51 -17.000 14.712 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.311 13.420 -8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.727 14.838 -9.137 1.00 0.00 H new ATOM 752 N GLY A 52 -17.254 13.865 -10.962 1.00 0.00 N ATOM 753 CA GLY A 52 -16.292 13.486 -12.035 1.00 0.00 C ATOM 754 C GLY A 52 -16.597 12.067 -12.519 1.00 0.00 C ATOM 755 O GLY A 52 -17.717 11.748 -12.868 1.00 0.00 O ATOM 0 H GLY A 52 -18.201 14.069 -11.281 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.363 14.188 -12.866 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -15.271 13.541 -11.658 1.00 0.00 H new ATOM 759 N ALA A 53 -15.611 11.213 -12.546 1.00 0.00 N ATOM 760 CA ALA A 53 -15.850 9.816 -13.009 1.00 0.00 C ATOM 761 C ALA A 53 -14.862 8.873 -12.318 1.00 0.00 C ATOM 762 O ALA A 53 -15.250 7.932 -11.655 1.00 0.00 O ATOM 763 CB ALA A 53 -15.657 9.741 -14.524 1.00 0.00 C ATOM 0 H ALA A 53 -14.652 11.421 -12.268 1.00 0.00 H new ATOM 0 HA ALA A 53 -16.868 9.519 -12.759 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -15.832 8.720 -14.863 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -16.363 10.412 -15.014 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.639 10.038 -14.776 1.00 0.00 H new ATOM 769 N GLY A 54 -13.588 9.116 -12.469 1.00 0.00 N ATOM 770 CA GLY A 54 -12.580 8.230 -11.818 1.00 0.00 C ATOM 771 C GLY A 54 -11.241 8.354 -12.546 1.00 0.00 C ATOM 772 O GLY A 54 -10.198 8.046 -12.004 1.00 0.00 O ATOM 0 H GLY A 54 -13.202 9.887 -13.013 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.462 8.505 -10.770 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -12.923 7.195 -11.839 1.00 0.00 H new ATOM 776 N ILE A 55 -11.258 8.800 -13.773 1.00 0.00 N ATOM 777 CA ILE A 55 -9.984 8.941 -14.532 1.00 0.00 C ATOM 778 C ILE A 55 -9.161 10.086 -13.939 1.00 0.00 C ATOM 779 O ILE A 55 -7.972 9.963 -13.721 1.00 0.00 O ATOM 780 CB ILE A 55 -10.292 9.246 -16.000 1.00 0.00 C ATOM 781 CG1 ILE A 55 -11.224 8.169 -16.560 1.00 0.00 C ATOM 782 CG2 ILE A 55 -8.991 9.260 -16.804 1.00 0.00 C ATOM 783 CD1 ILE A 55 -10.575 6.794 -16.390 1.00 0.00 C ATOM 0 H ILE A 55 -12.099 9.073 -14.282 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.419 8.011 -14.465 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.775 10.220 -16.074 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.182 8.197 -16.042 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.426 8.360 -17.614 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.211 9.477 -17.849 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.326 10.027 -16.407 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.507 8.286 -16.730 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.239 6.027 -16.789 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.627 6.770 -16.928 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.396 6.605 -15.332 1.00 0.00 H new ATOM 795 N ARG A 56 -9.785 11.203 -13.678 1.00 0.00 N ATOM 796 CA ARG A 56 -9.039 12.356 -13.100 1.00 0.00 C ATOM 797 C ARG A 56 -8.499 11.976 -11.721 1.00 0.00 C ATOM 798 O ARG A 56 -7.444 12.419 -11.312 1.00 0.00 O ATOM 799 CB ARG A 56 -9.980 13.556 -12.968 1.00 0.00 C ATOM 800 CG ARG A 56 -9.732 14.529 -14.123 1.00 0.00 C ATOM 801 CD ARG A 56 -10.550 14.096 -15.340 1.00 0.00 C ATOM 802 NE ARG A 56 -10.810 15.277 -16.210 1.00 0.00 N ATOM 803 CZ ARG A 56 -9.813 16.000 -16.644 1.00 0.00 C ATOM 804 NH1 ARG A 56 -8.650 15.446 -16.859 1.00 0.00 N ATOM 805 NH2 ARG A 56 -9.979 17.275 -16.864 1.00 0.00 N ATOM 0 H ARG A 56 -10.779 11.366 -13.840 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.207 12.616 -13.755 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.017 13.221 -12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.815 14.058 -12.014 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.010 15.540 -13.826 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.671 14.550 -14.373 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.012 13.330 -15.899 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.493 13.653 -15.019 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.767 15.521 -16.467 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.521 14.449 -16.688 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.871 16.011 -17.198 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.888 17.707 -16.697 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.200 17.840 -17.203 1.00 0.00 H new ATOM 819 N THR A 57 -9.214 11.158 -10.998 1.00 0.00 N ATOM 820 CA THR A 57 -8.742 10.751 -9.645 1.00 0.00 C ATOM 821 C THR A 57 -7.376 10.071 -9.760 1.00 0.00 C ATOM 822 O THR A 57 -6.608 10.036 -8.820 1.00 0.00 O ATOM 823 CB THR A 57 -9.747 9.774 -9.028 1.00 0.00 C ATOM 824 OG1 THR A 57 -10.947 10.468 -8.715 1.00 0.00 O ATOM 825 CG2 THR A 57 -9.156 9.169 -7.755 1.00 0.00 C ATOM 0 H THR A 57 -10.105 10.754 -11.286 1.00 0.00 H new ATOM 0 HA THR A 57 -8.654 11.634 -9.012 1.00 0.00 H new ATOM 0 HB THR A 57 -9.964 8.976 -9.738 1.00 0.00 H new ATOM 0 HG1 THR A 57 -11.263 10.192 -7.829 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.872 8.474 -7.316 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.236 8.637 -7.998 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.938 9.964 -7.042 1.00 0.00 H new ATOM 833 N ALA A 58 -7.069 9.527 -10.906 1.00 0.00 N ATOM 834 CA ALA A 58 -5.754 8.848 -11.080 1.00 0.00 C ATOM 835 C ALA A 58 -4.627 9.802 -10.677 1.00 0.00 C ATOM 836 O ALA A 58 -3.770 9.466 -9.883 1.00 0.00 O ATOM 837 CB ALA A 58 -5.580 8.441 -12.543 1.00 0.00 C ATOM 0 H ALA A 58 -7.672 9.523 -11.729 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.719 7.960 -10.449 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.618 7.944 -12.671 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.381 7.759 -12.829 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.616 9.329 -13.174 1.00 0.00 H new ATOM 843 N GLN A 59 -4.618 10.989 -11.219 1.00 0.00 N ATOM 844 CA GLN A 59 -3.542 11.960 -10.866 1.00 0.00 C ATOM 845 C GLN A 59 -3.348 11.978 -9.349 1.00 0.00 C ATOM 846 O GLN A 59 -2.237 11.964 -8.856 1.00 0.00 O ATOM 847 CB GLN A 59 -3.939 13.358 -11.346 1.00 0.00 C ATOM 848 CG GLN A 59 -2.681 14.147 -11.715 1.00 0.00 C ATOM 849 CD GLN A 59 -2.550 14.216 -13.238 1.00 0.00 C ATOM 850 OE1 GLN A 59 -3.208 13.482 -13.949 1.00 0.00 O ATOM 851 NE2 GLN A 59 -1.721 15.070 -13.771 1.00 0.00 N ATOM 0 H GLN A 59 -5.307 11.329 -11.890 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.611 11.661 -11.347 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.601 13.284 -12.209 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -4.492 13.879 -10.564 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -2.734 15.153 -11.298 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -1.800 13.670 -11.285 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.169 15.686 -13.174 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.625 15.122 -14.785 1.00 0.00 H new ATOM 860 N ILE A 60 -4.418 12.013 -8.603 1.00 0.00 N ATOM 861 CA ILE A 60 -4.292 12.034 -7.118 1.00 0.00 C ATOM 862 C ILE A 60 -3.616 10.746 -6.644 1.00 0.00 C ATOM 863 O ILE A 60 -2.790 10.759 -5.751 1.00 0.00 O ATOM 864 CB ILE A 60 -5.683 12.141 -6.491 1.00 0.00 C ATOM 865 CG1 ILE A 60 -6.403 13.367 -7.055 1.00 0.00 C ATOM 866 CG2 ILE A 60 -5.550 12.283 -4.974 1.00 0.00 C ATOM 867 CD1 ILE A 60 -7.723 13.573 -6.310 1.00 0.00 C ATOM 0 H ILE A 60 -5.374 12.028 -8.958 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.690 12.891 -6.816 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.256 11.243 -6.723 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.773 14.251 -6.952 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.592 13.233 -8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.541 12.359 -4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.036 11.410 -4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.977 13.181 -4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.235 14.447 -6.712 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.353 12.693 -6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.522 13.727 -5.250 1.00 0.00 H new ATOM 879 N ILE A 61 -3.958 9.633 -7.232 1.00 0.00 N ATOM 880 CA ILE A 61 -3.334 8.347 -6.813 1.00 0.00 C ATOM 881 C ILE A 61 -1.846 8.361 -7.171 1.00 0.00 C ATOM 882 O ILE A 61 -1.059 7.614 -6.625 1.00 0.00 O ATOM 883 CB ILE A 61 -4.021 7.187 -7.537 1.00 0.00 C ATOM 884 CG1 ILE A 61 -5.452 7.037 -7.018 1.00 0.00 C ATOM 885 CG2 ILE A 61 -3.248 5.893 -7.277 1.00 0.00 C ATOM 886 CD1 ILE A 61 -6.129 5.856 -7.717 1.00 0.00 C ATOM 0 H ILE A 61 -4.643 9.559 -7.984 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.448 8.222 -5.736 1.00 0.00 H new ATOM 0 HB ILE A 61 -4.041 7.390 -8.608 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.444 6.879 -5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.014 7.953 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.738 5.067 -7.793 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.228 5.998 -7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.227 5.691 -6.206 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -7.149 5.750 -7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.150 6.033 -8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.571 4.943 -7.511 1.00 0.00 H new ATOM 898 N ALA A 62 -1.455 9.205 -8.086 1.00 0.00 N ATOM 899 CA ALA A 62 -0.019 9.265 -8.480 1.00 0.00 C ATOM 900 C ALA A 62 0.777 10.022 -7.414 1.00 0.00 C ATOM 901 O ALA A 62 1.911 9.697 -7.124 1.00 0.00 O ATOM 902 CB ALA A 62 0.111 9.988 -9.822 1.00 0.00 C ATOM 0 H ALA A 62 -2.068 9.856 -8.578 1.00 0.00 H new ATOM 0 HA ALA A 62 0.373 8.252 -8.571 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.161 10.032 -10.111 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.452 9.447 -10.583 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.283 11.000 -9.730 1.00 0.00 H new ATOM 908 N ASN A 63 0.192 11.033 -6.831 1.00 0.00 N ATOM 909 CA ASN A 63 0.917 11.812 -5.786 1.00 0.00 C ATOM 910 C ASN A 63 0.958 11.012 -4.482 1.00 0.00 C ATOM 911 O ASN A 63 1.502 11.455 -3.490 1.00 0.00 O ATOM 912 CB ASN A 63 0.192 13.138 -5.547 1.00 0.00 C ATOM 913 CG ASN A 63 0.035 13.883 -6.873 1.00 0.00 C ATOM 914 OD1 ASN A 63 0.835 13.719 -7.773 1.00 0.00 O ATOM 915 ND2 ASN A 63 -0.969 14.701 -7.033 1.00 0.00 N ATOM 0 H ASN A 63 -0.755 11.353 -7.033 1.00 0.00 H new ATOM 0 HA ASN A 63 1.936 12.007 -6.122 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.787 12.954 -5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 63 0.753 13.748 -4.839 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.083 15.203 -7.914 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.640 14.838 -6.277 1.00 0.00 H new ATOM 922 N ASN A 64 0.387 9.840 -4.471 1.00 0.00 N ATOM 923 CA ASN A 64 0.394 9.020 -3.227 1.00 0.00 C ATOM 924 C ASN A 64 1.718 8.260 -3.116 1.00 0.00 C ATOM 925 O ASN A 64 2.003 7.636 -2.114 1.00 0.00 O ATOM 926 CB ASN A 64 -0.765 8.021 -3.268 1.00 0.00 C ATOM 927 CG ASN A 64 -1.944 8.574 -2.464 1.00 0.00 C ATOM 928 OD1 ASN A 64 -2.056 9.864 -2.300 1.00 0.00 O flip ATOM 929 ND2 ASN A 64 -2.770 7.826 -1.983 1.00 0.00 N flip ATOM 0 H ASN A 64 -0.084 9.414 -5.269 1.00 0.00 H new ATOM 0 HA ASN A 64 0.281 9.675 -2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.067 7.841 -4.300 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.448 7.063 -2.856 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -2.682 6.818 -2.112 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -3.553 8.205 -1.450 1.00 0.00 H new ATOM 936 N GLY A 65 2.530 8.307 -4.137 1.00 0.00 N ATOM 937 CA GLY A 65 3.833 7.585 -4.085 1.00 0.00 C ATOM 938 C GLY A 65 3.687 6.221 -4.759 1.00 0.00 C ATOM 939 O GLY A 65 4.648 5.641 -5.225 1.00 0.00 O ATOM 0 H GLY A 65 2.348 8.813 -5.004 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.605 8.169 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.150 7.459 -3.050 1.00 0.00 H new ATOM 943 N VAL A 66 2.491 5.703 -4.816 1.00 0.00 N ATOM 944 CA VAL A 66 2.279 4.376 -5.460 1.00 0.00 C ATOM 945 C VAL A 66 2.729 4.434 -6.918 1.00 0.00 C ATOM 946 O VAL A 66 1.976 4.802 -7.797 1.00 0.00 O ATOM 947 CB VAL A 66 0.794 4.014 -5.399 1.00 0.00 C ATOM 948 CG1 VAL A 66 0.388 3.762 -3.947 1.00 0.00 C ATOM 949 CG2 VAL A 66 -0.035 5.168 -5.967 1.00 0.00 C ATOM 0 H VAL A 66 1.649 6.143 -4.443 1.00 0.00 H new ATOM 0 HA VAL A 66 2.862 3.621 -4.933 1.00 0.00 H new ATOM 0 HB VAL A 66 0.616 3.113 -5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.670 3.504 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.978 2.940 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.566 4.662 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.093 4.911 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.144 6.068 -5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.253 5.348 -7.003 1.00 0.00 H new ATOM 959 N LYS A 67 3.949 4.058 -7.183 1.00 0.00 N ATOM 960 CA LYS A 67 4.440 4.077 -8.586 1.00 0.00 C ATOM 961 C LYS A 67 3.917 2.834 -9.308 1.00 0.00 C ATOM 962 O LYS A 67 4.126 2.656 -10.491 1.00 0.00 O ATOM 963 CB LYS A 67 5.970 4.072 -8.594 1.00 0.00 C ATOM 964 CG LYS A 67 6.485 5.498 -8.395 1.00 0.00 C ATOM 965 CD LYS A 67 7.843 5.459 -7.691 1.00 0.00 C ATOM 966 CE LYS A 67 8.952 5.280 -8.729 1.00 0.00 C ATOM 967 NZ LYS A 67 10.246 5.031 -8.034 1.00 0.00 N ATOM 0 H LYS A 67 4.625 3.739 -6.489 1.00 0.00 H new ATOM 0 HA LYS A 67 4.085 4.975 -9.092 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.346 3.424 -7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.338 3.669 -9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.578 6.000 -9.358 1.00 0.00 H new ATOM 0 HG3 LYS A 67 5.773 6.073 -7.803 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.000 6.381 -7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.868 4.640 -6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.715 4.446 -9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.028 6.170 -9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.878 4.493 -8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.690 5.940 -7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.074 4.487 -7.165 1.00 0.00 H new ATOM 981 N ALA A 68 3.229 1.973 -8.604 1.00 0.00 N ATOM 982 CA ALA A 68 2.687 0.746 -9.251 1.00 0.00 C ATOM 983 C ALA A 68 1.240 0.539 -8.803 1.00 0.00 C ATOM 984 O ALA A 68 0.978 0.103 -7.700 1.00 0.00 O ATOM 985 CB ALA A 68 3.528 -0.464 -8.839 1.00 0.00 C ATOM 0 H ALA A 68 3.020 2.068 -7.610 1.00 0.00 H new ATOM 0 HA ALA A 68 2.723 0.857 -10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.131 -1.362 -9.313 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.561 -0.314 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.493 -0.580 -7.756 1.00 0.00 H new ATOM 991 N VAL A 69 0.293 0.857 -9.643 1.00 0.00 N ATOM 992 CA VAL A 69 -1.135 0.684 -9.249 1.00 0.00 C ATOM 993 C VAL A 69 -1.768 -0.448 -10.060 1.00 0.00 C ATOM 994 O VAL A 69 -1.676 -0.488 -11.270 1.00 0.00 O ATOM 995 CB VAL A 69 -1.894 1.985 -9.513 1.00 0.00 C ATOM 996 CG1 VAL A 69 -3.396 1.741 -9.353 1.00 0.00 C ATOM 997 CG2 VAL A 69 -1.442 3.050 -8.511 1.00 0.00 C ATOM 0 H VAL A 69 0.445 1.228 -10.581 1.00 0.00 H new ATOM 0 HA VAL A 69 -1.187 0.435 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.687 2.327 -10.527 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.937 2.668 -9.541 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.719 0.981 -10.065 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -3.603 1.399 -8.339 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.982 3.978 -8.698 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.650 2.707 -7.497 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.372 3.224 -8.623 1.00 0.00 H new ATOM 1007 N ILE A 70 -2.421 -1.367 -9.398 1.00 0.00 N ATOM 1008 CA ILE A 70 -3.070 -2.494 -10.126 1.00 0.00 C ATOM 1009 C ILE A 70 -4.522 -2.122 -10.431 1.00 0.00 C ATOM 1010 O ILE A 70 -5.311 -1.874 -9.539 1.00 0.00 O ATOM 1011 CB ILE A 70 -3.041 -3.752 -9.254 1.00 0.00 C ATOM 1012 CG1 ILE A 70 -1.606 -4.277 -9.167 1.00 0.00 C ATOM 1013 CG2 ILE A 70 -3.938 -4.825 -9.874 1.00 0.00 C ATOM 1014 CD1 ILE A 70 -0.861 -3.546 -8.047 1.00 0.00 C ATOM 0 H ILE A 70 -2.532 -1.385 -8.384 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.534 -2.686 -11.056 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.403 -3.510 -8.255 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.611 -5.350 -8.975 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.094 -4.126 -10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.917 -5.720 -9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.960 -4.452 -9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.577 -5.068 -10.873 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.161 -3.920 -7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.844 -2.477 -8.259 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.369 -3.720 -7.098 1.00 0.00 H new ATOM 1026 N ALA A 71 -4.883 -2.075 -11.685 1.00 0.00 N ATOM 1027 CA ALA A 71 -6.284 -1.712 -12.041 1.00 0.00 C ATOM 1028 C ALA A 71 -6.619 -2.253 -13.431 1.00 0.00 C ATOM 1029 O ALA A 71 -5.788 -2.832 -14.103 1.00 0.00 O ATOM 1030 CB ALA A 71 -6.432 -0.189 -12.038 1.00 0.00 C ATOM 0 H ALA A 71 -4.270 -2.272 -12.476 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.966 -2.147 -11.310 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.456 0.078 -12.298 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.197 0.197 -11.046 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.748 0.244 -12.767 1.00 0.00 H new ATOM 1036 N SER A 72 -7.834 -2.069 -13.862 1.00 0.00 N ATOM 1037 CA SER A 72 -8.230 -2.571 -15.207 1.00 0.00 C ATOM 1038 C SER A 72 -9.366 -1.708 -15.760 1.00 0.00 C ATOM 1039 O SER A 72 -10.395 -2.208 -16.173 1.00 0.00 O ATOM 1040 CB SER A 72 -8.702 -4.021 -15.090 1.00 0.00 C ATOM 1041 OG SER A 72 -9.472 -4.168 -13.904 1.00 0.00 O ATOM 0 H SER A 72 -8.571 -1.593 -13.342 1.00 0.00 H new ATOM 0 HA SER A 72 -7.375 -2.520 -15.881 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.298 -4.293 -15.961 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.845 -4.694 -15.067 1.00 0.00 H new ATOM 0 HG SER A 72 -9.778 -5.096 -13.826 1.00 0.00 H new ATOM 1047 N SER A 73 -9.191 -0.414 -15.772 1.00 0.00 N ATOM 1048 CA SER A 73 -10.263 0.477 -16.300 1.00 0.00 C ATOM 1049 C SER A 73 -10.816 -0.108 -17.604 1.00 0.00 C ATOM 1050 O SER A 73 -10.234 -1.011 -18.170 1.00 0.00 O ATOM 1051 CB SER A 73 -9.693 1.871 -16.575 1.00 0.00 C ATOM 1052 OG SER A 73 -8.364 1.948 -16.076 1.00 0.00 O ATOM 0 H SER A 73 -8.353 0.064 -15.440 1.00 0.00 H new ATOM 0 HA SER A 73 -11.061 0.552 -15.561 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.703 2.075 -17.646 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.315 2.630 -16.101 1.00 0.00 H new ATOM 0 HG SER A 73 -7.731 1.775 -16.804 1.00 0.00 H new ATOM 1058 N PRO A 74 -11.925 0.429 -18.040 1.00 0.00 N ATOM 1059 CA PRO A 74 -12.589 -0.015 -19.277 1.00 0.00 C ATOM 1060 C PRO A 74 -11.880 0.572 -20.501 1.00 0.00 C ATOM 1061 O PRO A 74 -12.244 0.304 -21.629 1.00 0.00 O ATOM 1062 CB PRO A 74 -14.007 0.548 -19.144 1.00 0.00 C ATOM 1063 CG PRO A 74 -13.916 1.732 -18.150 1.00 0.00 C ATOM 1064 CD PRO A 74 -12.623 1.527 -17.339 1.00 0.00 C ATOM 0 HA PRO A 74 -12.577 -1.097 -19.408 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -14.385 0.881 -20.111 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.695 -0.214 -18.778 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.893 2.683 -18.682 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.786 1.754 -17.493 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -12.018 2.434 -17.318 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -12.840 1.264 -16.304 1.00 0.00 H new ATOM 1072 N GLY A 75 -10.870 1.370 -20.287 1.00 0.00 N ATOM 1073 CA GLY A 75 -10.140 1.972 -21.439 1.00 0.00 C ATOM 1074 C GLY A 75 -8.778 2.494 -20.968 1.00 0.00 C ATOM 1075 O GLY A 75 -8.523 2.573 -19.783 1.00 0.00 O ATOM 0 H GLY A 75 -10.519 1.631 -19.366 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.004 1.229 -22.225 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.724 2.786 -21.868 1.00 0.00 H new ATOM 1079 N PRO A 76 -7.945 2.835 -21.919 1.00 0.00 N ATOM 1080 CA PRO A 76 -6.593 3.357 -21.644 1.00 0.00 C ATOM 1081 C PRO A 76 -6.656 4.838 -21.256 1.00 0.00 C ATOM 1082 O PRO A 76 -5.644 5.499 -21.129 1.00 0.00 O ATOM 1083 CB PRO A 76 -5.864 3.178 -22.978 1.00 0.00 C ATOM 1084 CG PRO A 76 -6.960 3.109 -24.069 1.00 0.00 C ATOM 1085 CD PRO A 76 -8.271 2.730 -23.355 1.00 0.00 C ATOM 0 HA PRO A 76 -6.098 2.848 -20.817 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.183 4.009 -23.163 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.263 2.269 -22.973 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.060 4.067 -24.579 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -6.705 2.369 -24.828 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -9.083 3.404 -23.629 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.591 1.722 -23.618 1.00 0.00 H new ATOM 1093 N ASN A 77 -7.835 5.365 -21.069 1.00 0.00 N ATOM 1094 CA ASN A 77 -7.959 6.803 -20.694 1.00 0.00 C ATOM 1095 C ASN A 77 -7.201 7.062 -19.389 1.00 0.00 C ATOM 1096 O ASN A 77 -6.487 8.036 -19.259 1.00 0.00 O ATOM 1097 CB ASN A 77 -9.436 7.153 -20.506 1.00 0.00 C ATOM 1098 CG ASN A 77 -10.184 6.938 -21.824 1.00 0.00 C ATOM 1099 OD1 ASN A 77 -11.051 6.092 -21.913 1.00 0.00 O ATOM 1100 ND2 ASN A 77 -9.880 7.673 -22.860 1.00 0.00 N ATOM 0 H ASN A 77 -8.718 4.862 -21.160 1.00 0.00 H new ATOM 0 HA ASN A 77 -7.535 7.422 -21.485 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -9.871 6.532 -19.723 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -9.537 8.189 -20.183 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.371 7.537 -23.744 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -9.152 8.383 -22.785 1.00 0.00 H new ATOM 1107 N ALA A 78 -7.354 6.202 -18.419 1.00 0.00 N ATOM 1108 CA ALA A 78 -6.645 6.405 -17.123 1.00 0.00 C ATOM 1109 C ALA A 78 -5.173 6.009 -17.268 1.00 0.00 C ATOM 1110 O ALA A 78 -4.283 6.741 -16.879 1.00 0.00 O ATOM 1111 CB ALA A 78 -7.298 5.540 -16.043 1.00 0.00 C ATOM 0 H ALA A 78 -7.939 5.368 -18.468 1.00 0.00 H new ATOM 0 HA ALA A 78 -6.710 7.456 -16.841 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.780 5.688 -15.096 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.344 5.824 -15.933 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.235 4.490 -16.330 1.00 0.00 H new ATOM 1117 N PHE A 79 -4.908 4.856 -17.819 1.00 0.00 N ATOM 1118 CA PHE A 79 -3.493 4.413 -17.981 1.00 0.00 C ATOM 1119 C PHE A 79 -2.702 5.476 -18.748 1.00 0.00 C ATOM 1120 O PHE A 79 -1.488 5.513 -18.699 1.00 0.00 O ATOM 1121 CB PHE A 79 -3.454 3.095 -18.757 1.00 0.00 C ATOM 1122 CG PHE A 79 -4.555 2.185 -18.267 1.00 0.00 C ATOM 1123 CD1 PHE A 79 -4.880 2.146 -16.905 1.00 0.00 C ATOM 1124 CD2 PHE A 79 -5.250 1.376 -19.177 1.00 0.00 C ATOM 1125 CE1 PHE A 79 -5.901 1.298 -16.452 1.00 0.00 C ATOM 1126 CE2 PHE A 79 -6.270 0.530 -18.723 1.00 0.00 C ATOM 1127 CZ PHE A 79 -6.596 0.490 -17.362 1.00 0.00 C ATOM 0 H PHE A 79 -5.610 4.201 -18.164 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.048 4.271 -16.996 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.574 3.286 -19.823 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.485 2.613 -18.626 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.344 2.769 -16.204 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.999 1.405 -20.227 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.152 1.268 -15.402 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.806 -0.093 -19.424 1.00 0.00 H new ATOM 0 HZ PHE A 79 -7.382 -0.163 -17.014 1.00 0.00 H new ATOM 1137 N GLU A 80 -3.375 6.337 -19.460 1.00 0.00 N ATOM 1138 CA GLU A 80 -2.654 7.389 -20.231 1.00 0.00 C ATOM 1139 C GLU A 80 -2.184 8.496 -19.284 1.00 0.00 C ATOM 1140 O GLU A 80 -1.051 8.931 -19.339 1.00 0.00 O ATOM 1141 CB GLU A 80 -3.591 7.982 -21.284 1.00 0.00 C ATOM 1142 CG GLU A 80 -2.915 7.929 -22.656 1.00 0.00 C ATOM 1143 CD GLU A 80 -2.931 6.491 -23.180 1.00 0.00 C ATOM 1144 OE1 GLU A 80 -3.083 5.589 -22.373 1.00 0.00 O ATOM 1145 OE2 GLU A 80 -2.792 6.319 -24.379 1.00 0.00 O ATOM 0 H GLU A 80 -4.392 6.358 -19.541 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.788 6.945 -20.722 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.528 7.426 -21.307 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.838 9.012 -21.028 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.433 8.587 -23.354 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.889 8.288 -22.581 1.00 0.00 H new ATOM 1152 N VAL A 81 -3.042 8.956 -18.416 1.00 0.00 N ATOM 1153 CA VAL A 81 -2.638 10.037 -17.471 1.00 0.00 C ATOM 1154 C VAL A 81 -1.541 9.516 -16.537 1.00 0.00 C ATOM 1155 O VAL A 81 -0.504 10.131 -16.379 1.00 0.00 O ATOM 1156 CB VAL A 81 -3.848 10.472 -16.641 1.00 0.00 C ATOM 1157 CG1 VAL A 81 -3.479 11.701 -15.809 1.00 0.00 C ATOM 1158 CG2 VAL A 81 -5.010 10.820 -17.576 1.00 0.00 C ATOM 0 H VAL A 81 -4.004 8.631 -18.319 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.261 10.889 -18.037 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.145 9.659 -15.978 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.340 12.012 -15.217 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.651 11.455 -15.144 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.182 12.514 -16.472 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.872 11.130 -16.985 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -4.713 11.633 -18.239 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.273 9.945 -18.171 1.00 0.00 H new ATOM 1168 N LEU A 82 -1.761 8.389 -15.917 1.00 0.00 N ATOM 1169 CA LEU A 82 -0.734 7.831 -14.993 1.00 0.00 C ATOM 1170 C LEU A 82 0.601 7.693 -15.728 1.00 0.00 C ATOM 1171 O LEU A 82 1.640 8.069 -15.224 1.00 0.00 O ATOM 1172 CB LEU A 82 -1.186 6.455 -14.497 1.00 0.00 C ATOM 1173 CG LEU A 82 -2.122 6.626 -13.300 1.00 0.00 C ATOM 1174 CD1 LEU A 82 -3.309 5.670 -13.437 1.00 0.00 C ATOM 1175 CD2 LEU A 82 -1.361 6.309 -12.011 1.00 0.00 C ATOM 0 H LEU A 82 -2.609 7.830 -16.011 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.611 8.503 -14.144 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.696 5.918 -15.297 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.320 5.857 -14.213 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.485 7.653 -13.267 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.975 5.793 -12.583 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.851 5.893 -14.356 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.947 4.642 -13.470 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.027 6.430 -11.156 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.999 5.282 -12.046 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.515 6.989 -11.911 1.00 0.00 H new ATOM 1187 N ASN A 83 0.582 7.153 -16.916 1.00 0.00 N ATOM 1188 CA ASN A 83 1.852 6.990 -17.677 1.00 0.00 C ATOM 1189 C ASN A 83 2.520 8.355 -17.856 1.00 0.00 C ATOM 1190 O ASN A 83 3.721 8.490 -17.729 1.00 0.00 O ATOM 1191 CB ASN A 83 1.550 6.388 -19.050 1.00 0.00 C ATOM 1192 CG ASN A 83 2.863 6.029 -19.750 1.00 0.00 C ATOM 1193 OD1 ASN A 83 3.892 5.919 -19.113 1.00 0.00 O ATOM 1194 ND2 ASN A 83 2.870 5.840 -21.040 1.00 0.00 N ATOM 0 H ASN A 83 -0.256 6.818 -17.391 1.00 0.00 H new ATOM 0 HA ASN A 83 2.521 6.327 -17.128 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.929 5.499 -18.940 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.986 7.098 -19.654 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.740 5.600 -21.515 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.006 5.933 -21.574 1.00 0.00 H new ATOM 1201 N GLU A 84 1.752 9.368 -18.151 1.00 0.00 N ATOM 1202 CA GLU A 84 2.345 10.722 -18.340 1.00 0.00 C ATOM 1203 C GLU A 84 3.123 11.118 -17.085 1.00 0.00 C ATOM 1204 O GLU A 84 4.264 11.528 -17.154 1.00 0.00 O ATOM 1205 CB GLU A 84 1.228 11.738 -18.590 1.00 0.00 C ATOM 1206 CG GLU A 84 1.299 12.230 -20.037 1.00 0.00 C ATOM 1207 CD GLU A 84 1.140 13.751 -20.067 1.00 0.00 C ATOM 1208 OE1 GLU A 84 2.015 14.429 -19.555 1.00 0.00 O ATOM 1209 OE2 GLU A 84 0.146 14.212 -20.603 1.00 0.00 O ATOM 0 H GLU A 84 0.740 9.317 -18.269 1.00 0.00 H new ATOM 0 HA GLU A 84 3.020 10.706 -19.196 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.257 11.282 -18.397 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.327 12.579 -17.904 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.252 11.944 -20.483 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.515 11.760 -20.631 1.00 0.00 H new ATOM 1216 N LEU A 85 2.515 11.001 -15.935 1.00 0.00 N ATOM 1217 CA LEU A 85 3.223 11.374 -14.679 1.00 0.00 C ATOM 1218 C LEU A 85 4.475 10.507 -14.522 1.00 0.00 C ATOM 1219 O LEU A 85 5.451 10.914 -13.921 1.00 0.00 O ATOM 1220 CB LEU A 85 2.293 11.157 -13.483 1.00 0.00 C ATOM 1221 CG LEU A 85 1.782 12.510 -12.987 1.00 0.00 C ATOM 1222 CD1 LEU A 85 1.258 13.324 -14.172 1.00 0.00 C ATOM 1223 CD2 LEU A 85 0.651 12.289 -11.980 1.00 0.00 C ATOM 0 H LEU A 85 1.560 10.664 -15.812 1.00 0.00 H new ATOM 0 HA LEU A 85 3.513 12.424 -14.723 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.455 10.522 -13.770 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.825 10.641 -12.683 1.00 0.00 H new ATOM 0 HG LEU A 85 2.596 13.052 -12.507 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.894 14.288 -13.818 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.063 13.481 -14.890 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.443 12.783 -14.653 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.286 13.253 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.163 11.747 -12.461 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.024 11.710 -11.135 1.00 0.00 H new ATOM 1235 N GLY A 86 4.462 9.318 -15.061 1.00 0.00 N ATOM 1236 CA GLY A 86 5.658 8.436 -14.944 1.00 0.00 C ATOM 1237 C GLY A 86 5.331 7.231 -14.059 1.00 0.00 C ATOM 1238 O GLY A 86 6.204 6.477 -13.675 1.00 0.00 O ATOM 0 H GLY A 86 3.677 8.920 -15.576 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.970 8.098 -15.932 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.492 8.994 -14.520 1.00 0.00 H new ATOM 1242 N ILE A 87 4.083 7.040 -13.731 1.00 0.00 N ATOM 1243 CA ILE A 87 3.710 5.880 -12.873 1.00 0.00 C ATOM 1244 C ILE A 87 3.292 4.705 -13.759 1.00 0.00 C ATOM 1245 O ILE A 87 2.746 4.887 -14.829 1.00 0.00 O ATOM 1246 CB ILE A 87 2.546 6.269 -11.961 1.00 0.00 C ATOM 1247 CG1 ILE A 87 3.035 7.270 -10.912 1.00 0.00 C ATOM 1248 CG2 ILE A 87 2.007 5.020 -11.262 1.00 0.00 C ATOM 1249 CD1 ILE A 87 3.187 8.649 -11.554 1.00 0.00 C ATOM 0 H ILE A 87 3.307 7.636 -14.019 1.00 0.00 H new ATOM 0 HA ILE A 87 4.566 5.591 -12.263 1.00 0.00 H new ATOM 0 HB ILE A 87 1.753 6.723 -12.555 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.328 7.319 -10.084 1.00 0.00 H new ATOM 0 HG13 ILE A 87 3.989 6.943 -10.498 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.177 5.297 -10.612 1.00 0.00 H new ATOM 0 HG22 ILE A 87 1.660 4.306 -12.009 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.799 4.566 -10.666 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.535 9.362 -10.807 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.910 8.594 -12.368 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.224 8.976 -11.946 1.00 0.00 H new ATOM 1261 N LYS A 88 3.547 3.501 -13.325 1.00 0.00 N ATOM 1262 CA LYS A 88 3.166 2.318 -14.147 1.00 0.00 C ATOM 1263 C LYS A 88 1.929 1.646 -13.547 1.00 0.00 C ATOM 1264 O LYS A 88 1.647 1.771 -12.370 1.00 0.00 O ATOM 1265 CB LYS A 88 4.326 1.320 -14.170 1.00 0.00 C ATOM 1266 CG LYS A 88 4.459 0.658 -12.798 1.00 0.00 C ATOM 1267 CD LYS A 88 5.851 0.936 -12.228 1.00 0.00 C ATOM 1268 CE LYS A 88 6.454 -0.365 -11.699 1.00 0.00 C ATOM 1269 NZ LYS A 88 7.435 -0.897 -12.687 1.00 0.00 N ATOM 0 H LYS A 88 4.002 3.286 -12.438 1.00 0.00 H new ATOM 0 HA LYS A 88 2.941 2.643 -15.163 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.153 0.563 -14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.253 1.830 -14.430 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.695 1.042 -12.122 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.298 -0.417 -12.884 1.00 0.00 H new ATOM 0 HD2 LYS A 88 6.494 1.360 -13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 88 5.787 1.672 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.945 -0.188 -10.742 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.667 -1.098 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.845 -1.782 -12.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.953 -1.081 -13.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 8.192 -0.200 -12.834 1.00 0.00 H new ATOM 1283 N ILE A 89 1.187 0.932 -14.349 1.00 0.00 N ATOM 1284 CA ILE A 89 -0.033 0.248 -13.834 1.00 0.00 C ATOM 1285 C ILE A 89 -0.100 -1.172 -14.400 1.00 0.00 C ATOM 1286 O ILE A 89 0.206 -1.406 -15.555 1.00 0.00 O ATOM 1287 CB ILE A 89 -1.276 1.029 -14.265 1.00 0.00 C ATOM 1288 CG1 ILE A 89 -1.182 2.464 -13.744 1.00 0.00 C ATOM 1289 CG2 ILE A 89 -2.525 0.357 -13.691 1.00 0.00 C ATOM 1290 CD1 ILE A 89 -0.816 3.402 -14.895 1.00 0.00 C ATOM 0 H ILE A 89 1.374 0.793 -15.342 1.00 0.00 H new ATOM 0 HA ILE A 89 0.008 0.203 -12.746 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.339 1.042 -15.353 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.133 2.765 -13.304 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.431 2.528 -12.956 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -3.411 0.913 -13.998 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.592 -0.665 -14.063 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.464 0.344 -12.603 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.749 4.425 -14.524 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.145 3.105 -15.315 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.583 3.346 -15.668 1.00 0.00 H new ATOM 1302 N TYR A 90 -0.500 -2.122 -13.598 1.00 0.00 N ATOM 1303 CA TYR A 90 -0.589 -3.526 -14.089 1.00 0.00 C ATOM 1304 C TYR A 90 -2.053 -3.879 -14.368 1.00 0.00 C ATOM 1305 O TYR A 90 -2.959 -3.160 -13.993 1.00 0.00 O ATOM 1306 CB TYR A 90 -0.026 -4.478 -13.027 1.00 0.00 C ATOM 1307 CG TYR A 90 1.472 -4.286 -12.891 1.00 0.00 C ATOM 1308 CD1 TYR A 90 2.171 -3.454 -13.781 1.00 0.00 C ATOM 1309 CD2 TYR A 90 2.165 -4.948 -11.867 1.00 0.00 C ATOM 1310 CE1 TYR A 90 3.556 -3.287 -13.645 1.00 0.00 C ATOM 1311 CE2 TYR A 90 3.550 -4.780 -11.732 1.00 0.00 C ATOM 1312 CZ TYR A 90 4.245 -3.950 -12.621 1.00 0.00 C ATOM 1313 OH TYR A 90 5.608 -3.785 -12.489 1.00 0.00 O ATOM 0 H TYR A 90 -0.769 -1.986 -12.624 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.011 -3.625 -15.007 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.512 -4.293 -12.069 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -0.244 -5.510 -13.301 1.00 0.00 H new ATOM 0 HD1 TYR A 90 1.641 -2.943 -14.571 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.630 -5.588 -11.181 1.00 0.00 H new ATOM 0 HE1 TYR A 90 4.092 -2.647 -14.330 1.00 0.00 H new ATOM 0 HE2 TYR A 90 4.081 -5.291 -10.942 1.00 0.00 H new ATOM 0 HH TYR A 90 5.929 -4.313 -11.729 1.00 0.00 H new ATOM 1323 N ARG A 91 -2.291 -4.978 -15.033 1.00 0.00 N ATOM 1324 CA ARG A 91 -3.691 -5.378 -15.347 1.00 0.00 C ATOM 1325 C ARG A 91 -4.284 -6.161 -14.173 1.00 0.00 C ATOM 1326 O ARG A 91 -3.687 -7.093 -13.671 1.00 0.00 O ATOM 1327 CB ARG A 91 -3.697 -6.260 -16.600 1.00 0.00 C ATOM 1328 CG ARG A 91 -5.129 -6.689 -16.921 1.00 0.00 C ATOM 1329 CD ARG A 91 -5.578 -6.031 -18.227 1.00 0.00 C ATOM 1330 NE ARG A 91 -7.016 -6.342 -18.473 1.00 0.00 N ATOM 1331 CZ ARG A 91 -7.425 -7.582 -18.476 1.00 0.00 C ATOM 1332 NH1 ARG A 91 -7.646 -8.198 -17.347 1.00 0.00 N ATOM 1333 NH2 ARG A 91 -7.615 -8.203 -19.607 1.00 0.00 N ATOM 0 H ARG A 91 -1.573 -5.617 -15.373 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.290 -4.484 -15.522 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.273 -5.714 -17.443 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.071 -7.138 -16.441 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -5.184 -7.774 -17.010 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.797 -6.402 -16.109 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -5.433 -4.952 -18.172 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -4.970 -6.392 -19.056 1.00 0.00 H new ATOM 0 HE ARG A 91 -7.680 -5.586 -18.639 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -7.499 -7.711 -16.463 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.966 -9.167 -17.349 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.444 -7.720 -20.489 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -7.934 -9.172 -19.610 1.00 0.00 H new ATOM 1347 N ALA A 92 -5.458 -5.792 -13.734 1.00 0.00 N ATOM 1348 CA ALA A 92 -6.089 -6.518 -12.596 1.00 0.00 C ATOM 1349 C ALA A 92 -6.891 -7.705 -13.132 1.00 0.00 C ATOM 1350 O ALA A 92 -7.848 -7.541 -13.862 1.00 0.00 O ATOM 1351 CB ALA A 92 -7.026 -5.570 -11.841 1.00 0.00 C ATOM 0 H ALA A 92 -6.006 -5.020 -14.114 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.313 -6.877 -11.920 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.488 -6.101 -11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.456 -4.723 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.802 -5.211 -12.517 1.00 0.00 H new ATOM 1357 N THR A 93 -6.509 -8.900 -12.774 1.00 0.00 N ATOM 1358 CA THR A 93 -7.252 -10.095 -13.263 1.00 0.00 C ATOM 1359 C THR A 93 -8.695 -10.036 -12.760 1.00 0.00 C ATOM 1360 O THR A 93 -9.597 -10.583 -13.364 1.00 0.00 O ATOM 1361 CB THR A 93 -6.578 -11.364 -12.736 1.00 0.00 C ATOM 1362 OG1 THR A 93 -6.522 -11.315 -11.318 1.00 0.00 O ATOM 1363 CG2 THR A 93 -5.159 -11.461 -13.301 1.00 0.00 C ATOM 0 H THR A 93 -5.716 -9.100 -12.165 1.00 0.00 H new ATOM 0 HA THR A 93 -7.247 -10.108 -14.353 1.00 0.00 H new ATOM 0 HB THR A 93 -7.152 -12.237 -13.047 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.091 -12.020 -10.944 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.679 -12.365 -12.926 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.203 -11.499 -14.389 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.583 -10.589 -12.991 1.00 0.00 H new ATOM 1371 N GLY A 94 -8.923 -9.374 -11.658 1.00 0.00 N ATOM 1372 CA GLY A 94 -10.308 -9.278 -11.119 1.00 0.00 C ATOM 1373 C GLY A 94 -10.548 -10.411 -10.118 1.00 0.00 C ATOM 1374 O GLY A 94 -11.672 -10.741 -9.797 1.00 0.00 O ATOM 0 H GLY A 94 -8.209 -8.896 -11.108 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.454 -8.313 -10.634 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.031 -9.338 -11.933 1.00 0.00 H new ATOM 1378 N THR A 95 -9.499 -11.009 -9.623 1.00 0.00 N ATOM 1379 CA THR A 95 -9.669 -12.120 -8.644 1.00 0.00 C ATOM 1380 C THR A 95 -9.788 -11.542 -7.232 1.00 0.00 C ATOM 1381 O THR A 95 -10.858 -11.496 -6.659 1.00 0.00 O ATOM 1382 CB THR A 95 -8.455 -13.050 -8.711 1.00 0.00 C ATOM 1383 OG1 THR A 95 -8.287 -13.510 -10.046 1.00 0.00 O ATOM 1384 CG2 THR A 95 -8.674 -14.244 -7.781 1.00 0.00 C ATOM 0 H THR A 95 -8.533 -10.777 -9.854 1.00 0.00 H new ATOM 0 HA THR A 95 -10.572 -12.681 -8.886 1.00 0.00 H new ATOM 0 HB THR A 95 -7.563 -12.508 -8.398 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.509 -14.104 -10.092 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.809 -14.906 -7.829 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.803 -13.890 -6.758 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.566 -14.789 -8.092 1.00 0.00 H new ATOM 1392 N SER A 96 -8.698 -11.100 -6.669 1.00 0.00 N ATOM 1393 CA SER A 96 -8.748 -10.525 -5.295 1.00 0.00 C ATOM 1394 C SER A 96 -7.566 -9.574 -5.098 1.00 0.00 C ATOM 1395 O SER A 96 -6.482 -9.803 -5.596 1.00 0.00 O ATOM 1396 CB SER A 96 -8.671 -11.654 -4.267 1.00 0.00 C ATOM 1397 OG SER A 96 -9.839 -12.458 -4.364 1.00 0.00 O ATOM 0 H SER A 96 -7.774 -11.112 -7.101 1.00 0.00 H new ATOM 0 HA SER A 96 -9.681 -9.977 -5.163 1.00 0.00 H new ATOM 0 HB2 SER A 96 -7.782 -12.261 -4.442 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.582 -11.241 -3.262 1.00 0.00 H new ATOM 0 HG SER A 96 -10.477 -12.035 -4.976 1.00 0.00 H new ATOM 1403 N VAL A 97 -7.768 -8.506 -4.376 1.00 0.00 N ATOM 1404 CA VAL A 97 -6.657 -7.540 -4.150 1.00 0.00 C ATOM 1405 C VAL A 97 -5.593 -8.178 -3.254 1.00 0.00 C ATOM 1406 O VAL A 97 -4.411 -7.949 -3.421 1.00 0.00 O ATOM 1407 CB VAL A 97 -7.207 -6.281 -3.477 1.00 0.00 C ATOM 1408 CG1 VAL A 97 -8.176 -5.579 -4.430 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -7.945 -6.668 -2.194 1.00 0.00 C ATOM 0 H VAL A 97 -8.654 -8.261 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.208 -7.274 -5.107 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.384 -5.609 -3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.569 -4.681 -3.953 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.651 -5.303 -5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.999 -6.251 -4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.337 -5.771 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.769 -7.339 -2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.256 -7.170 -1.515 1.00 0.00 H new ATOM 1419 N GLU A 98 -5.998 -8.977 -2.305 1.00 0.00 N ATOM 1420 CA GLU A 98 -5.003 -9.626 -1.407 1.00 0.00 C ATOM 1421 C GLU A 98 -4.055 -10.490 -2.242 1.00 0.00 C ATOM 1422 O GLU A 98 -2.871 -10.559 -1.981 1.00 0.00 O ATOM 1423 CB GLU A 98 -5.729 -10.506 -0.386 1.00 0.00 C ATOM 1424 CG GLU A 98 -4.709 -11.118 0.575 1.00 0.00 C ATOM 1425 CD GLU A 98 -5.319 -11.213 1.974 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -6.395 -10.672 2.169 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -4.701 -11.827 2.829 1.00 0.00 O ATOM 0 H GLU A 98 -6.973 -9.208 -2.113 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.433 -8.859 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.457 -9.914 0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.282 -11.294 -0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.414 -12.108 0.227 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.806 -10.508 0.601 1.00 0.00 H new ATOM 1434 N GLU A 99 -4.568 -11.147 -3.246 1.00 0.00 N ATOM 1435 CA GLU A 99 -3.699 -12.004 -4.100 1.00 0.00 C ATOM 1436 C GLU A 99 -2.802 -11.117 -4.965 1.00 0.00 C ATOM 1437 O GLU A 99 -1.601 -11.295 -5.017 1.00 0.00 O ATOM 1438 CB GLU A 99 -4.574 -12.878 -5.001 1.00 0.00 C ATOM 1439 CG GLU A 99 -4.042 -14.312 -4.996 1.00 0.00 C ATOM 1440 CD GLU A 99 -2.529 -14.298 -5.230 1.00 0.00 C ATOM 1441 OE1 GLU A 99 -1.800 -14.187 -4.257 1.00 0.00 O ATOM 1442 OE2 GLU A 99 -2.125 -14.397 -6.377 1.00 0.00 O ATOM 0 H GLU A 99 -5.553 -11.127 -3.512 1.00 0.00 H new ATOM 0 HA GLU A 99 -3.080 -12.640 -3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -5.606 -12.861 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -4.576 -12.483 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -4.269 -14.792 -4.044 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -4.535 -14.897 -5.773 1.00 0.00 H new ATOM 1449 N ASN A 100 -3.376 -10.164 -5.648 1.00 0.00 N ATOM 1450 CA ASN A 100 -2.556 -9.267 -6.511 1.00 0.00 C ATOM 1451 C ASN A 100 -1.367 -8.734 -5.711 1.00 0.00 C ATOM 1452 O ASN A 100 -0.291 -8.530 -6.239 1.00 0.00 O ATOM 1453 CB ASN A 100 -3.416 -8.095 -6.987 1.00 0.00 C ATOM 1454 CG ASN A 100 -4.680 -8.628 -7.663 1.00 0.00 C ATOM 1455 OD1 ASN A 100 -4.708 -9.750 -8.128 1.00 0.00 O ATOM 1456 ND2 ASN A 100 -5.735 -7.864 -7.739 1.00 0.00 N ATOM 0 H ASN A 100 -4.377 -9.968 -5.646 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.191 -9.826 -7.373 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -3.683 -7.460 -6.142 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.852 -7.476 -7.685 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.583 -8.209 -8.189 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.712 -6.922 -7.349 1.00 0.00 H new ATOM 1463 N LEU A 101 -1.552 -8.503 -4.440 1.00 0.00 N ATOM 1464 CA LEU A 101 -0.435 -7.980 -3.603 1.00 0.00 C ATOM 1465 C LEU A 101 0.794 -8.876 -3.764 1.00 0.00 C ATOM 1466 O LEU A 101 1.865 -8.421 -4.115 1.00 0.00 O ATOM 1467 CB LEU A 101 -0.870 -7.961 -2.134 1.00 0.00 C ATOM 1468 CG LEU A 101 0.350 -7.755 -1.235 1.00 0.00 C ATOM 1469 CD1 LEU A 101 1.145 -6.540 -1.719 1.00 0.00 C ATOM 1470 CD2 LEU A 101 -0.114 -7.520 0.204 1.00 0.00 C ATOM 0 H LEU A 101 -2.430 -8.654 -3.944 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.184 -6.969 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.593 -7.162 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.366 -8.898 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 101 0.984 -8.641 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.014 -6.395 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.475 -6.706 -2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.513 -5.653 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.754 -7.373 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.748 -6.634 0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.679 -8.385 0.550 1.00 0.00 H new ATOM 1482 N LYS A 102 0.653 -10.148 -3.506 1.00 0.00 N ATOM 1483 CA LYS A 102 1.816 -11.069 -3.640 1.00 0.00 C ATOM 1484 C LYS A 102 2.136 -11.285 -5.121 1.00 0.00 C ATOM 1485 O LYS A 102 3.228 -11.684 -5.477 1.00 0.00 O ATOM 1486 CB LYS A 102 1.481 -12.412 -2.991 1.00 0.00 C ATOM 1487 CG LYS A 102 2.239 -12.542 -1.668 1.00 0.00 C ATOM 1488 CD LYS A 102 1.540 -11.704 -0.596 1.00 0.00 C ATOM 1489 CE LYS A 102 0.792 -12.629 0.365 1.00 0.00 C ATOM 1490 NZ LYS A 102 -0.676 -12.513 0.127 1.00 0.00 N ATOM 0 H LYS A 102 -0.217 -10.588 -3.208 1.00 0.00 H new ATOM 0 HA LYS A 102 2.682 -10.630 -3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 102 0.408 -12.486 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.752 -13.229 -3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 102 2.278 -13.587 -1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.269 -12.208 -1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 102 2.272 -11.109 -0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.844 -11.006 -1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.114 -13.660 0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.026 -12.365 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.184 -13.142 0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.977 -11.531 0.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -0.891 -12.785 -0.853 1.00 0.00 H new ATOM 1504 N LEU A 103 1.195 -11.031 -5.987 1.00 0.00 N ATOM 1505 CA LEU A 103 1.452 -11.229 -7.441 1.00 0.00 C ATOM 1506 C LEU A 103 2.401 -10.140 -7.948 1.00 0.00 C ATOM 1507 O LEU A 103 3.106 -10.323 -8.920 1.00 0.00 O ATOM 1508 CB LEU A 103 0.131 -11.156 -8.208 1.00 0.00 C ATOM 1509 CG LEU A 103 -0.602 -12.493 -8.087 1.00 0.00 C ATOM 1510 CD1 LEU A 103 -2.074 -12.303 -8.458 1.00 0.00 C ATOM 1511 CD2 LEU A 103 0.036 -13.510 -9.037 1.00 0.00 C ATOM 0 H LEU A 103 0.261 -10.696 -5.752 1.00 0.00 H new ATOM 0 HA LEU A 103 1.908 -12.206 -7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.489 -10.352 -7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.319 -10.925 -9.257 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.530 -12.856 -7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.597 -13.256 -8.372 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.529 -11.577 -7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.147 -11.940 -9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.485 -14.464 -8.952 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.037 -13.146 -10.062 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.085 -13.645 -8.774 1.00 0.00 H new ATOM 1523 N PHE A 104 2.427 -9.009 -7.297 1.00 0.00 N ATOM 1524 CA PHE A 104 3.334 -7.915 -7.746 1.00 0.00 C ATOM 1525 C PHE A 104 4.784 -8.315 -7.465 1.00 0.00 C ATOM 1526 O PHE A 104 5.676 -8.039 -8.241 1.00 0.00 O ATOM 1527 CB PHE A 104 3.001 -6.631 -6.984 1.00 0.00 C ATOM 1528 CG PHE A 104 3.888 -5.510 -7.472 1.00 0.00 C ATOM 1529 CD1 PHE A 104 5.187 -5.373 -6.962 1.00 0.00 C ATOM 1530 CD2 PHE A 104 3.414 -4.608 -8.432 1.00 0.00 C ATOM 1531 CE1 PHE A 104 6.009 -4.332 -7.412 1.00 0.00 C ATOM 1532 CE2 PHE A 104 4.237 -3.568 -8.884 1.00 0.00 C ATOM 1533 CZ PHE A 104 5.535 -3.429 -8.374 1.00 0.00 C ATOM 0 H PHE A 104 1.861 -8.796 -6.476 1.00 0.00 H new ATOM 0 HA PHE A 104 3.202 -7.745 -8.815 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.953 -6.370 -7.131 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.145 -6.783 -5.914 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.553 -6.070 -6.223 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.413 -4.714 -8.824 1.00 0.00 H new ATOM 0 HE1 PHE A 104 7.009 -4.225 -7.018 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.871 -2.873 -9.626 1.00 0.00 H new ATOM 0 HZ PHE A 104 6.169 -2.627 -8.722 1.00 0.00 H new ATOM 1543 N THR A 105 5.024 -8.963 -6.358 1.00 0.00 N ATOM 1544 CA THR A 105 6.414 -9.382 -6.024 1.00 0.00 C ATOM 1545 C THR A 105 6.812 -10.573 -6.897 1.00 0.00 C ATOM 1546 O THR A 105 7.978 -10.818 -7.137 1.00 0.00 O ATOM 1547 CB THR A 105 6.484 -9.784 -4.549 1.00 0.00 C ATOM 1548 OG1 THR A 105 6.254 -8.640 -3.737 1.00 0.00 O ATOM 1549 CG2 THR A 105 7.864 -10.363 -4.239 1.00 0.00 C ATOM 0 H THR A 105 4.316 -9.220 -5.670 1.00 0.00 H new ATOM 0 HA THR A 105 7.098 -8.553 -6.208 1.00 0.00 H new ATOM 0 HB THR A 105 5.724 -10.537 -4.341 1.00 0.00 H new ATOM 0 HG1 THR A 105 7.112 -8.238 -3.488 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.911 -10.648 -3.188 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.039 -11.241 -4.862 1.00 0.00 H new ATOM 0 HG23 THR A 105 8.628 -9.614 -4.446 1.00 0.00 H new ATOM 1557 N GLU A 106 5.852 -11.319 -7.374 1.00 0.00 N ATOM 1558 CA GLU A 106 6.177 -12.493 -8.231 1.00 0.00 C ATOM 1559 C GLU A 106 6.446 -12.022 -9.662 1.00 0.00 C ATOM 1560 O GLU A 106 7.042 -12.723 -10.456 1.00 0.00 O ATOM 1561 CB GLU A 106 5.000 -13.470 -8.228 1.00 0.00 C ATOM 1562 CG GLU A 106 5.287 -14.613 -7.254 1.00 0.00 C ATOM 1563 CD GLU A 106 4.075 -15.544 -7.188 1.00 0.00 C ATOM 1564 OE1 GLU A 106 3.620 -15.968 -8.237 1.00 0.00 O ATOM 1565 OE2 GLU A 106 3.620 -15.814 -6.088 1.00 0.00 O ATOM 0 H GLU A 106 4.858 -11.165 -7.207 1.00 0.00 H new ATOM 0 HA GLU A 106 7.064 -12.992 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.085 -12.953 -7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.839 -13.865 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.168 -15.168 -7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.507 -14.214 -6.264 1.00 0.00 H new ATOM 1572 N GLY A 107 6.009 -10.838 -9.999 1.00 0.00 N ATOM 1573 CA GLY A 107 6.242 -10.324 -11.379 1.00 0.00 C ATOM 1574 C GLY A 107 5.274 -11.003 -12.349 1.00 0.00 C ATOM 1575 O GLY A 107 5.534 -11.100 -13.533 1.00 0.00 O ATOM 0 H GLY A 107 5.502 -10.206 -9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.100 -9.244 -11.404 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.271 -10.518 -11.681 1.00 0.00 H new ATOM 1579 N ASN A 108 4.159 -11.475 -11.862 1.00 0.00 N ATOM 1580 CA ASN A 108 3.180 -12.147 -12.762 1.00 0.00 C ATOM 1581 C ASN A 108 2.160 -11.123 -13.264 1.00 0.00 C ATOM 1582 O ASN A 108 1.737 -11.161 -14.402 1.00 0.00 O ATOM 1583 CB ASN A 108 2.457 -13.255 -11.992 1.00 0.00 C ATOM 1584 CG ASN A 108 2.498 -14.551 -12.803 1.00 0.00 C ATOM 1585 OD1 ASN A 108 2.777 -15.606 -12.269 1.00 0.00 O ATOM 1586 ND2 ASN A 108 2.231 -14.517 -14.080 1.00 0.00 N ATOM 0 H ASN A 108 3.884 -11.424 -10.881 1.00 0.00 H new ATOM 0 HA ASN A 108 3.706 -12.580 -13.613 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.930 -13.406 -11.021 1.00 0.00 H new ATOM 0 HB3 ASN A 108 1.424 -12.965 -11.802 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.257 -15.376 -14.629 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.997 -13.631 -14.529 1.00 0.00 H new ATOM 1593 N LEU A 109 1.760 -10.205 -12.425 1.00 0.00 N ATOM 1594 CA LEU A 109 0.769 -9.181 -12.860 1.00 0.00 C ATOM 1595 C LEU A 109 1.505 -7.985 -13.470 1.00 0.00 C ATOM 1596 O LEU A 109 2.307 -7.342 -12.824 1.00 0.00 O ATOM 1597 CB LEU A 109 -0.048 -8.716 -11.651 1.00 0.00 C ATOM 1598 CG LEU A 109 -1.540 -8.866 -11.957 1.00 0.00 C ATOM 1599 CD1 LEU A 109 -2.107 -10.049 -11.170 1.00 0.00 C ATOM 1600 CD2 LEU A 109 -2.274 -7.586 -11.553 1.00 0.00 C ATOM 0 H LEU A 109 2.077 -10.121 -11.459 1.00 0.00 H new ATOM 0 HA LEU A 109 0.101 -9.614 -13.605 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.215 -9.305 -10.772 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.184 -7.677 -11.419 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.676 -9.042 -13.024 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.170 -10.155 -11.388 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.584 -10.961 -11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.972 -9.874 -10.103 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.337 -7.692 -11.771 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.138 -7.410 -10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.871 -6.743 -12.114 1.00 0.00 H new ATOM 1612 N GLU A 110 1.239 -7.684 -14.712 1.00 0.00 N ATOM 1613 CA GLU A 110 1.925 -6.531 -15.362 1.00 0.00 C ATOM 1614 C GLU A 110 0.999 -5.912 -16.410 1.00 0.00 C ATOM 1615 O GLU A 110 -0.065 -6.425 -16.692 1.00 0.00 O ATOM 1616 CB GLU A 110 3.209 -7.018 -16.039 1.00 0.00 C ATOM 1617 CG GLU A 110 2.859 -8.024 -17.139 1.00 0.00 C ATOM 1618 CD GLU A 110 4.054 -8.188 -18.078 1.00 0.00 C ATOM 1619 OE1 GLU A 110 5.130 -7.739 -17.721 1.00 0.00 O ATOM 1620 OE2 GLU A 110 3.873 -8.759 -19.142 1.00 0.00 O ATOM 0 H GLU A 110 0.577 -8.186 -15.304 1.00 0.00 H new ATOM 0 HA GLU A 110 2.172 -5.783 -14.609 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.751 -6.173 -16.464 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.867 -7.482 -15.304 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.595 -8.985 -16.697 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.988 -7.680 -17.698 1.00 0.00 H new ATOM 1627 N GLU A 111 1.397 -4.811 -16.990 1.00 0.00 N ATOM 1628 CA GLU A 111 0.537 -4.164 -18.020 1.00 0.00 C ATOM 1629 C GLU A 111 1.264 -2.958 -18.621 1.00 0.00 C ATOM 1630 O GLU A 111 2.235 -3.103 -19.337 1.00 0.00 O ATOM 1631 CB GLU A 111 -0.791 -3.742 -17.385 1.00 0.00 C ATOM 1632 CG GLU A 111 -1.729 -3.202 -18.470 1.00 0.00 C ATOM 1633 CD GLU A 111 -1.945 -4.276 -19.537 1.00 0.00 C ATOM 1634 OE1 GLU A 111 -1.068 -4.443 -20.369 1.00 0.00 O ATOM 1635 OE2 GLU A 111 -2.984 -4.914 -19.505 1.00 0.00 O ATOM 0 H GLU A 111 2.277 -4.334 -16.795 1.00 0.00 H new ATOM 0 HA GLU A 111 0.329 -4.871 -18.823 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.252 -4.592 -16.882 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.617 -2.978 -16.627 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.684 -2.914 -18.030 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -1.303 -2.306 -18.921 1.00 0.00 H new ATOM 1642 N ILE A 112 0.800 -1.778 -18.354 1.00 0.00 N ATOM 1643 CA ILE A 112 1.457 -0.568 -18.926 1.00 0.00 C ATOM 1644 C ILE A 112 2.640 -0.149 -18.050 1.00 0.00 C ATOM 1645 O ILE A 112 2.542 -0.095 -16.839 1.00 0.00 O ATOM 1646 CB ILE A 112 0.444 0.577 -18.994 1.00 0.00 C ATOM 1647 CG1 ILE A 112 1.062 1.761 -19.740 1.00 0.00 C ATOM 1648 CG2 ILE A 112 0.064 1.011 -17.578 1.00 0.00 C ATOM 1649 CD1 ILE A 112 -0.040 2.742 -20.143 1.00 0.00 C ATOM 0 H ILE A 112 -0.010 -1.592 -17.762 1.00 0.00 H new ATOM 0 HA ILE A 112 1.819 -0.799 -19.928 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.448 0.239 -19.521 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.795 2.261 -19.107 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.592 1.410 -20.625 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.657 1.826 -17.629 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.377 0.169 -17.045 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.956 1.348 -17.049 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.400 3.586 -20.675 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.756 2.238 -20.792 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.551 3.102 -19.250 1.00 0.00 H new ATOM 1661 N ARG A 113 3.755 0.154 -18.657 1.00 0.00 N ATOM 1662 CA ARG A 113 4.946 0.576 -17.867 1.00 0.00 C ATOM 1663 C ARG A 113 5.549 1.835 -18.495 1.00 0.00 C ATOM 1664 O ARG A 113 5.035 2.365 -19.461 1.00 0.00 O ATOM 1665 CB ARG A 113 5.988 -0.544 -17.868 1.00 0.00 C ATOM 1666 CG ARG A 113 6.211 -1.036 -19.299 1.00 0.00 C ATOM 1667 CD ARG A 113 7.114 -2.270 -19.281 1.00 0.00 C ATOM 1668 NE ARG A 113 8.172 -2.127 -20.320 1.00 0.00 N ATOM 1669 CZ ARG A 113 7.858 -2.198 -21.586 1.00 0.00 C ATOM 1670 NH1 ARG A 113 6.992 -3.083 -21.995 1.00 0.00 N ATOM 1671 NH2 ARG A 113 8.410 -1.380 -22.441 1.00 0.00 N ATOM 0 H ARG A 113 3.892 0.127 -19.667 1.00 0.00 H new ATOM 0 HA ARG A 113 4.645 0.786 -16.841 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.926 -0.182 -17.447 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.652 -1.367 -17.238 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.256 -1.279 -19.764 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.667 -0.248 -19.899 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.569 -2.387 -18.297 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.525 -3.168 -19.468 1.00 0.00 H new ATOM 0 HE ARG A 113 9.142 -1.974 -20.043 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.559 -3.720 -21.326 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.747 -3.138 -22.984 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.086 -0.686 -22.120 1.00 0.00 H new ATOM 0 HH22 ARG A 113 8.166 -1.435 -23.430 1.00 0.00 H new ATOM 1685 N SER A 114 6.634 2.320 -17.957 1.00 0.00 N ATOM 1686 CA SER A 114 7.265 3.544 -18.526 1.00 0.00 C ATOM 1687 C SER A 114 7.962 3.198 -19.846 1.00 0.00 C ATOM 1688 O SER A 114 8.350 2.068 -20.061 1.00 0.00 O ATOM 1689 CB SER A 114 8.292 4.093 -17.536 1.00 0.00 C ATOM 1690 OG SER A 114 7.871 5.372 -17.082 1.00 0.00 O ATOM 0 H SER A 114 7.111 1.922 -17.148 1.00 0.00 H new ATOM 0 HA SER A 114 6.497 4.295 -18.710 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.400 3.412 -16.692 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.270 4.167 -18.012 1.00 0.00 H new ATOM 0 HG SER A 114 8.527 5.726 -16.446 1.00 0.00 H new ATOM 1696 N PRO A 115 8.101 4.190 -20.689 1.00 0.00 N ATOM 1697 CA PRO A 115 8.750 4.032 -22.003 1.00 0.00 C ATOM 1698 C PRO A 115 10.273 3.989 -21.842 1.00 0.00 C ATOM 1699 O PRO A 115 10.943 3.147 -22.407 1.00 0.00 O ATOM 1700 CB PRO A 115 8.315 5.282 -22.771 1.00 0.00 C ATOM 1701 CG PRO A 115 7.926 6.336 -21.707 1.00 0.00 C ATOM 1702 CD PRO A 115 7.624 5.561 -20.410 1.00 0.00 C ATOM 0 HA PRO A 115 8.472 3.109 -22.512 1.00 0.00 H new ATOM 0 HB2 PRO A 115 9.123 5.649 -23.404 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.472 5.062 -23.426 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.736 7.048 -21.553 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.056 6.908 -22.028 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.142 5.997 -19.556 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.559 5.573 -20.177 1.00 0.00 H new ATOM 1710 N GLY A 116 10.824 4.888 -21.074 1.00 0.00 N ATOM 1711 CA GLY A 116 12.301 4.897 -20.875 1.00 0.00 C ATOM 1712 C GLY A 116 12.613 4.807 -19.380 1.00 0.00 C ATOM 1713 O GLY A 116 12.200 3.886 -18.706 1.00 0.00 O ATOM 0 H GLY A 116 10.315 5.618 -20.575 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.755 4.059 -21.404 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.730 5.808 -21.293 1.00 0.00 H new ATOM 1717 N SER A 117 13.338 5.759 -18.858 1.00 0.00 N ATOM 1718 CA SER A 117 13.675 5.730 -17.406 1.00 0.00 C ATOM 1719 C SER A 117 14.579 6.918 -17.069 1.00 0.00 C ATOM 1720 O SER A 117 15.484 6.813 -16.265 1.00 0.00 O ATOM 1721 CB SER A 117 14.404 4.428 -17.074 1.00 0.00 C ATOM 1722 OG SER A 117 14.598 4.344 -15.668 1.00 0.00 O ATOM 0 H SER A 117 13.711 6.555 -19.374 1.00 0.00 H new ATOM 0 HA SER A 117 12.757 5.791 -16.821 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.825 3.574 -17.425 1.00 0.00 H new ATOM 0 HB3 SER A 117 15.365 4.394 -17.588 1.00 0.00 H new ATOM 0 HG SER A 117 15.101 5.127 -15.360 1.00 0.00 H new ATOM 1728 N GLY A 118 14.342 8.047 -17.678 1.00 0.00 N ATOM 1729 CA GLY A 118 15.189 9.240 -17.392 1.00 0.00 C ATOM 1730 C GLY A 118 15.497 9.973 -18.699 1.00 0.00 C ATOM 1731 O GLY A 118 14.627 10.558 -19.313 1.00 0.00 O ATOM 0 H GLY A 118 13.599 8.195 -18.361 1.00 0.00 H new ATOM 0 HA2 GLY A 118 14.674 9.907 -16.701 1.00 0.00 H new ATOM 0 HA3 GLY A 118 16.116 8.933 -16.908 1.00 0.00 H new ATOM 1735 N ARG A 119 16.728 9.944 -19.129 1.00 0.00 N ATOM 1736 CA ARG A 119 17.089 10.636 -20.397 1.00 0.00 C ATOM 1737 C ARG A 119 16.624 9.792 -21.585 1.00 0.00 C ATOM 1738 O ARG A 119 17.061 8.674 -21.770 1.00 0.00 O ATOM 1739 CB ARG A 119 18.607 10.820 -20.466 1.00 0.00 C ATOM 1740 CG ARG A 119 18.935 12.032 -21.339 1.00 0.00 C ATOM 1741 CD ARG A 119 19.870 12.973 -20.578 1.00 0.00 C ATOM 1742 NE ARG A 119 21.034 12.203 -20.057 1.00 0.00 N ATOM 1743 CZ ARG A 119 21.896 11.680 -20.887 1.00 0.00 C ATOM 1744 NH1 ARG A 119 22.273 12.349 -21.943 1.00 0.00 N ATOM 1745 NH2 ARG A 119 22.380 10.490 -20.662 1.00 0.00 N ATOM 0 H ARG A 119 17.499 9.471 -18.657 1.00 0.00 H new ATOM 0 HA ARG A 119 16.604 11.612 -20.430 1.00 0.00 H new ATOM 0 HB2 ARG A 119 19.013 10.960 -19.464 1.00 0.00 H new ATOM 0 HB3 ARG A 119 19.074 9.925 -20.877 1.00 0.00 H new ATOM 0 HG2 ARG A 119 19.405 11.708 -22.267 1.00 0.00 H new ATOM 0 HG3 ARG A 119 18.019 12.555 -21.612 1.00 0.00 H new ATOM 0 HD2 ARG A 119 20.214 13.771 -21.236 1.00 0.00 H new ATOM 0 HD3 ARG A 119 19.335 13.446 -19.754 1.00 0.00 H new ATOM 0 HE ARG A 119 21.158 12.084 -19.052 1.00 0.00 H new ATOM 0 HH11 ARG A 119 21.894 13.280 -22.119 1.00 0.00 H new ATOM 0 HH12 ARG A 119 22.946 11.941 -22.592 1.00 0.00 H new ATOM 0 HH21 ARG A 119 22.085 9.967 -19.837 1.00 0.00 H new ATOM 0 HH22 ARG A 119 23.053 10.082 -21.311 1.00 0.00 H new ATOM 1759 N GLY A 120 15.738 10.313 -22.388 1.00 0.00 N ATOM 1760 CA GLY A 120 15.250 9.532 -23.558 1.00 0.00 C ATOM 1761 C GLY A 120 14.679 10.482 -24.613 1.00 0.00 C ATOM 1762 O GLY A 120 13.768 11.242 -24.352 1.00 0.00 O ATOM 0 H GLY A 120 15.332 11.243 -22.285 1.00 0.00 H new ATOM 0 HA2 GLY A 120 16.067 8.949 -23.984 1.00 0.00 H new ATOM 0 HA3 GLY A 120 14.485 8.824 -23.241 1.00 0.00 H new ATOM 1766 N ARG A 121 15.206 10.439 -25.806 1.00 0.00 N ATOM 1767 CA ARG A 121 14.694 11.331 -26.882 1.00 0.00 C ATOM 1768 C ARG A 121 13.706 10.552 -27.752 1.00 0.00 C ATOM 1769 O ARG A 121 13.932 9.407 -28.086 1.00 0.00 O ATOM 1770 CB ARG A 121 15.861 11.814 -27.745 1.00 0.00 C ATOM 1771 CG ARG A 121 16.730 12.779 -26.936 1.00 0.00 C ATOM 1772 CD ARG A 121 18.185 12.659 -27.394 1.00 0.00 C ATOM 1773 NE ARG A 121 18.667 11.269 -27.158 1.00 0.00 N ATOM 1774 CZ ARG A 121 19.708 10.820 -27.804 1.00 0.00 C ATOM 1775 NH1 ARG A 121 19.571 10.349 -29.014 1.00 0.00 N ATOM 1776 NH2 ARG A 121 20.885 10.842 -27.241 1.00 0.00 N ATOM 0 H ARG A 121 15.971 9.823 -26.082 1.00 0.00 H new ATOM 0 HA ARG A 121 14.194 12.191 -26.437 1.00 0.00 H new ATOM 0 HB2 ARG A 121 16.457 10.964 -28.078 1.00 0.00 H new ATOM 0 HB3 ARG A 121 15.485 12.310 -28.640 1.00 0.00 H new ATOM 0 HG2 ARG A 121 16.378 13.802 -27.070 1.00 0.00 H new ATOM 0 HG3 ARG A 121 16.652 12.552 -25.873 1.00 0.00 H new ATOM 0 HD2 ARG A 121 18.266 12.909 -28.452 1.00 0.00 H new ATOM 0 HD3 ARG A 121 18.808 13.369 -26.850 1.00 0.00 H new ATOM 0 HE ARG A 121 18.183 10.668 -26.491 1.00 0.00 H new ATOM 0 HH11 ARG A 121 18.651 10.332 -29.454 1.00 0.00 H new ATOM 0 HH12 ARG A 121 20.384 9.998 -29.520 1.00 0.00 H new ATOM 0 HH21 ARG A 121 20.991 11.210 -26.296 1.00 0.00 H new ATOM 0 HH22 ARG A 121 21.699 10.491 -27.746 1.00 0.00 H new ATOM 1790 N ARG A 122 12.611 11.160 -28.116 1.00 0.00 N ATOM 1791 CA ARG A 122 11.613 10.444 -28.959 1.00 0.00 C ATOM 1792 C ARG A 122 11.069 11.387 -30.033 1.00 0.00 C ATOM 1793 O ARG A 122 10.709 12.515 -29.761 1.00 0.00 O ATOM 1794 CB ARG A 122 10.461 9.958 -28.076 1.00 0.00 C ATOM 1795 CG ARG A 122 9.650 8.903 -28.830 1.00 0.00 C ATOM 1796 CD ARG A 122 10.459 7.610 -28.928 1.00 0.00 C ATOM 1797 NE ARG A 122 10.192 6.956 -30.240 1.00 0.00 N ATOM 1798 CZ ARG A 122 11.107 6.209 -30.796 1.00 0.00 C ATOM 1799 NH1 ARG A 122 12.219 6.745 -31.218 1.00 0.00 N ATOM 1800 NH2 ARG A 122 10.909 4.926 -30.929 1.00 0.00 N ATOM 0 H ARG A 122 12.365 12.118 -27.867 1.00 0.00 H new ATOM 0 HA ARG A 122 12.092 9.592 -29.440 1.00 0.00 H new ATOM 0 HB2 ARG A 122 10.851 9.538 -27.149 1.00 0.00 H new ATOM 0 HB3 ARG A 122 9.821 10.796 -27.801 1.00 0.00 H new ATOM 0 HG2 ARG A 122 8.708 8.717 -28.314 1.00 0.00 H new ATOM 0 HG3 ARG A 122 9.401 9.265 -29.828 1.00 0.00 H new ATOM 0 HD2 ARG A 122 11.523 7.825 -28.827 1.00 0.00 H new ATOM 0 HD3 ARG A 122 10.191 6.938 -28.113 1.00 0.00 H new ATOM 0 HE ARG A 122 9.294 7.092 -30.704 1.00 0.00 H new ATOM 0 HH11 ARG A 122 12.374 7.748 -31.114 1.00 0.00 H new ATOM 0 HH12 ARG A 122 12.934 6.161 -31.652 1.00 0.00 H new ATOM 0 HH21 ARG A 122 10.040 4.507 -30.599 1.00 0.00 H new ATOM 0 HH22 ARG A 122 11.624 4.342 -31.363 1.00 0.00 H new ATOM 1814 N ARG A 123 10.999 10.928 -31.253 1.00 0.00 N ATOM 1815 CA ARG A 123 10.472 11.789 -32.348 1.00 0.00 C ATOM 1816 C ARG A 123 9.597 10.942 -33.274 1.00 0.00 C ATOM 1817 O ARG A 123 9.431 11.246 -34.438 1.00 0.00 O ATOM 1818 CB ARG A 123 11.638 12.378 -33.146 1.00 0.00 C ATOM 1819 CG ARG A 123 11.215 13.717 -33.755 1.00 0.00 C ATOM 1820 CD ARG A 123 12.254 14.161 -34.787 1.00 0.00 C ATOM 1821 NE ARG A 123 11.738 13.890 -36.159 1.00 0.00 N ATOM 1822 CZ ARG A 123 12.222 14.544 -37.180 1.00 0.00 C ATOM 1823 NH1 ARG A 123 13.357 15.179 -37.069 1.00 0.00 N ATOM 1824 NH2 ARG A 123 11.572 14.563 -38.311 1.00 0.00 N ATOM 0 H ARG A 123 11.285 9.991 -31.538 1.00 0.00 H new ATOM 0 HA ARG A 123 9.881 12.601 -31.923 1.00 0.00 H new ATOM 0 HB2 ARG A 123 12.502 12.518 -32.497 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.939 11.687 -33.933 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.237 13.621 -34.226 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.119 14.470 -32.973 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.467 15.224 -34.670 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.191 13.628 -34.628 1.00 0.00 H new ATOM 0 HE ARG A 123 11.006 13.193 -36.300 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.865 15.164 -36.185 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.736 15.690 -37.866 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.685 14.067 -38.398 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.951 15.074 -39.108 1.00 0.00 H new ATOM 1838 N ARG A 124 9.039 9.878 -32.765 1.00 0.00 N ATOM 1839 CA ARG A 124 8.178 9.007 -33.614 1.00 0.00 C ATOM 1840 C ARG A 124 7.117 8.333 -32.740 1.00 0.00 C ATOM 1841 O ARG A 124 6.473 7.418 -33.227 1.00 0.00 O ATOM 1842 CB ARG A 124 9.042 7.937 -34.284 1.00 0.00 C ATOM 1843 CG ARG A 124 9.148 8.230 -35.781 1.00 0.00 C ATOM 1844 CD ARG A 124 10.140 7.258 -36.422 1.00 0.00 C ATOM 1845 NE ARG A 124 11.452 7.354 -35.724 1.00 0.00 N ATOM 1846 CZ ARG A 124 12.133 6.273 -35.463 1.00 0.00 C ATOM 1847 NH1 ARG A 124 11.910 5.182 -36.143 1.00 0.00 N ATOM 1848 NH2 ARG A 124 13.037 6.282 -34.522 1.00 0.00 N ATOM 1849 OXT ARG A 124 6.966 8.743 -31.603 1.00 0.00 O ATOM 0 H ARG A 124 9.142 9.574 -31.797 1.00 0.00 H new ATOM 0 HA ARG A 124 7.689 9.611 -34.378 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.035 7.922 -33.834 1.00 0.00 H new ATOM 0 HB3 ARG A 124 8.606 6.951 -34.126 1.00 0.00 H new ATOM 0 HG2 ARG A 124 8.170 8.131 -36.252 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.476 9.258 -35.939 1.00 0.00 H new ATOM 0 HD2 ARG A 124 9.758 6.239 -36.361 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.261 7.491 -37.480 1.00 0.00 H new ATOM 0 HE ARG A 124 11.818 8.266 -35.450 1.00 0.00 H new ATOM 0 HH11 ARG A 124 11.203 5.175 -36.878 1.00 0.00 H new ATOM 0 HH12 ARG A 124 12.442 4.336 -35.939 1.00 0.00 H new ATOM 0 HH21 ARG A 124 13.211 7.135 -33.990 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.569 5.436 -34.318 1.00 0.00 H new TER 1863 ARG A 124