USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1108 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 65 GLN : amide:sc= -1.6! X(o=-0.84!,f=-0.74) USER MOD Set 1.2: A 129 HIS : no HD1:sc= 0.756 K(o=-0.84,f=-12!) USER MOD Set 2.1: A 20 SER OG : rot -65:sc= 0.219 USER MOD Set 2.2: A 42 THR OG1 : rot -126:sc= 0.549 USER MOD Set 2.3: A 47 GLN : amide:sc= -1.78! C(o=-1!,f=-4.1!) USER MOD Set 3.1: A 40 THR OG1 : rot 83:sc= 1.29 USER MOD Set 3.2: A 127 SER OG : rot 180:sc= 1.06 USER MOD Set 4.1: A 7 CYS SG : rot 170:sc= -2.82! USER MOD Set 4.2: A 130 SER OG : rot 60:sc= 1.27 USER MOD Set 4.3: A 132 SER OG : rot 180:sc= 0.0533 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 137:sc= 1.05 (180deg=0.238) USER MOD Single : A 9 SER OG : rot 180:sc= 0.026 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 174:sc= 0.162 USER MOD Single : A 19 THR OG1 : rot -87:sc= 1.13 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -162:sc= -0.0395 (180deg=-0.394) USER MOD Single : A 25 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.8) USER MOD Single : A 29 ASN : amide:sc= -0.558 X(o=-0.56,f=-0.62) USER MOD Single : A 34 ASN : amide:sc= 0.384 K(o=0.38,f=-0.71) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -76:sc= 1.62 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot -36:sc= 0.529 USER MOD Single : A 54 HIS : no HD1:sc=-0.00973 X(o=-0.0097,f=-0.36) USER MOD Single : A 55 LYS NZ :NH3+ -133:sc= 1.33 (180deg=1.08) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= -0.251 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -111:sc= 0.815 (180deg=-0.365!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 116:sc= 0.603 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= -0.004 USER MOD Single : A 80 LYS NZ :NH3+ -149:sc= -2.18! (180deg=-3.77!) USER MOD Single : A 87 GLN : amide:sc= -1.17! K(o=-1.2!,f=-0.27) USER MOD Single : A 91 LYS NZ :NH3+ 145:sc= 0.291 (180deg=-0.632) USER MOD Single : A 95 HIS : no HD1:sc= -0.897! C(o=-0.9!,f=-4.5!) USER MOD Single : A 96 THR OG1 : rot 39:sc= 0.56 USER MOD Single : A 99 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 101 GLN : amide:sc= -0.0157 X(o=-0.016,f=-0.012) USER MOD Single : A 102 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.17) USER MOD Single : A 108 HIS : no HD1:sc= 0.18 K(o=0.18,f=-4.1!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.0537 USER MOD Single : A 112 THR OG1 : rot 137:sc= 1.25 USER MOD Single : A 113 TYR OH : rot 37:sc= 1.27 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.224 X(o=-0.22,f=0.02) USER MOD Single : A 136 THR OG1 : rot -44:sc= -0.852 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.162 K(o=-0.16,f=-4.4!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.933 -14.090 4.636 1.00 0.00 N ATOM 2 CA MET A 1 3.908 -13.296 5.348 1.00 0.00 C ATOM 3 C MET A 1 2.666 -13.170 4.469 1.00 0.00 C ATOM 4 O MET A 1 2.777 -13.054 3.249 1.00 0.00 O ATOM 5 CB MET A 1 4.471 -11.908 5.688 1.00 0.00 C ATOM 6 CG MET A 1 3.936 -11.306 6.982 1.00 0.00 C ATOM 7 SD MET A 1 2.176 -10.919 6.923 1.00 0.00 S ATOM 8 CE MET A 1 1.918 -10.279 8.576 1.00 0.00 C ATOM 0 H1 MET A 1 5.780 -14.178 5.232 1.00 0.00 H new ATOM 0 H2 MET A 1 4.556 -15.037 4.428 1.00 0.00 H new ATOM 0 H3 MET A 1 5.184 -13.615 3.746 1.00 0.00 H new ATOM 0 HA MET A 1 3.634 -13.796 6.277 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.557 -11.978 5.757 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.246 -11.228 4.866 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.119 -12.002 7.800 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.492 -10.396 7.207 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.873 -9.994 8.697 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.172 -11.047 9.307 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.552 -9.406 8.731 1.00 0.00 H new ATOM 18 N ARG A 2 1.491 -13.210 5.093 1.00 0.00 N ATOM 19 CA ARG A 2 0.217 -13.117 4.377 1.00 0.00 C ATOM 20 C ARG A 2 0.065 -11.776 3.657 1.00 0.00 C ATOM 21 O ARG A 2 -0.733 -11.656 2.732 1.00 0.00 O ATOM 22 CB ARG A 2 -0.949 -13.343 5.349 1.00 0.00 C ATOM 23 CG ARG A 2 -2.308 -12.872 4.838 1.00 0.00 C ATOM 24 CD ARG A 2 -3.334 -12.808 5.960 1.00 0.00 C ATOM 25 NE ARG A 2 -4.619 -12.268 5.509 1.00 0.00 N ATOM 26 CZ ARG A 2 -5.502 -11.668 6.312 1.00 0.00 C ATOM 27 NH1 ARG A 2 -5.199 -11.425 7.582 1.00 0.00 N ATOM 28 NH2 ARG A 2 -6.676 -11.269 5.837 1.00 0.00 N ATOM 0 H ARG A 2 1.393 -13.307 6.104 1.00 0.00 H new ATOM 0 HA ARG A 2 0.204 -13.896 3.615 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.011 -14.407 5.578 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -0.729 -12.828 6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -2.205 -11.888 4.381 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -2.660 -13.549 4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -3.486 -13.807 6.368 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -2.946 -12.189 6.769 1.00 0.00 H new ATOM 0 HE ARG A 2 -4.854 -12.356 4.520 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.287 -11.697 7.950 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -5.878 -10.966 8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -6.907 -11.420 4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -7.347 -10.811 6.454 1.00 0.00 H new ATOM 42 N LYS A 3 0.815 -10.769 4.067 1.00 0.00 N ATOM 43 CA LYS A 3 0.777 -9.501 3.366 1.00 0.00 C ATOM 44 C LYS A 3 2.185 -9.036 2.997 1.00 0.00 C ATOM 45 O LYS A 3 2.812 -8.231 3.688 1.00 0.00 O ATOM 46 CB LYS A 3 0.012 -8.445 4.173 1.00 0.00 C ATOM 47 CG LYS A 3 0.609 -8.124 5.533 1.00 0.00 C ATOM 48 CD LYS A 3 -0.289 -7.178 6.306 1.00 0.00 C ATOM 49 CE LYS A 3 0.513 -6.212 7.159 1.00 0.00 C ATOM 50 NZ LYS A 3 1.399 -5.356 6.328 1.00 0.00 N ATOM 0 H LYS A 3 1.447 -10.803 4.867 1.00 0.00 H new ATOM 0 HA LYS A 3 0.232 -9.644 2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -0.037 -7.527 3.588 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -1.013 -8.788 4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 3 0.749 -9.044 6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.594 -7.675 5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -0.912 -6.617 5.609 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.961 -7.753 6.942 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.166 -5.583 7.734 1.00 0.00 H new ATOM 0 HE3 LYS A 3 1.114 -6.771 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 1.356 -4.375 6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 2.377 -5.703 6.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 1.085 -5.390 5.337 1.00 0.00 H new ATOM 64 N ILE A 4 2.687 -9.591 1.909 1.00 0.00 N ATOM 65 CA ILE A 4 3.986 -9.216 1.377 1.00 0.00 C ATOM 66 C ILE A 4 3.802 -8.160 0.290 1.00 0.00 C ATOM 67 O ILE A 4 2.794 -8.172 -0.415 1.00 0.00 O ATOM 68 CB ILE A 4 4.727 -10.458 0.813 1.00 0.00 C ATOM 69 CG1 ILE A 4 6.073 -10.073 0.195 1.00 0.00 C ATOM 70 CG2 ILE A 4 3.865 -11.188 -0.207 1.00 0.00 C ATOM 71 CD1 ILE A 4 6.800 -11.247 -0.427 1.00 0.00 C ATOM 0 H ILE A 4 2.208 -10.312 1.370 1.00 0.00 H new ATOM 0 HA ILE A 4 4.595 -8.801 2.180 1.00 0.00 H new ATOM 0 HB ILE A 4 4.920 -11.131 1.649 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.911 -9.309 -0.566 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.705 -9.628 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 4 4.406 -12.054 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.940 -11.517 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.630 -10.516 -1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 4 7.747 -10.907 -0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.992 -12.002 0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 4 6.186 -11.678 -1.218 1.00 0.00 H new ATOM 83 N ASP A 5 4.746 -7.230 0.182 1.00 0.00 N ATOM 84 CA ASP A 5 4.658 -6.170 -0.818 1.00 0.00 C ATOM 85 C ASP A 5 4.895 -6.731 -2.213 1.00 0.00 C ATOM 86 O ASP A 5 6.030 -6.887 -2.657 1.00 0.00 O ATOM 87 CB ASP A 5 5.648 -5.041 -0.522 1.00 0.00 C ATOM 88 CG ASP A 5 5.245 -4.224 0.688 1.00 0.00 C ATOM 89 OD1 ASP A 5 5.543 -4.651 1.826 1.00 0.00 O ATOM 90 OD2 ASP A 5 4.633 -3.149 0.507 1.00 0.00 O ATOM 0 H ASP A 5 5.577 -7.188 0.772 1.00 0.00 H new ATOM 0 HA ASP A 5 3.652 -5.754 -0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 5 6.639 -5.464 -0.358 1.00 0.00 H new ATOM 0 HB3 ASP A 5 5.720 -4.387 -1.391 1.00 0.00 H new ATOM 95 N LEU A 6 3.802 -7.029 -2.895 1.00 0.00 N ATOM 96 CA LEU A 6 3.844 -7.699 -4.186 1.00 0.00 C ATOM 97 C LEU A 6 4.058 -6.720 -5.336 1.00 0.00 C ATOM 98 O LEU A 6 3.941 -7.081 -6.506 1.00 0.00 O ATOM 99 CB LEU A 6 2.553 -8.498 -4.374 1.00 0.00 C ATOM 100 CG LEU A 6 2.358 -9.624 -3.354 1.00 0.00 C ATOM 101 CD1 LEU A 6 0.886 -9.982 -3.205 1.00 0.00 C ATOM 102 CD2 LEU A 6 3.166 -10.846 -3.762 1.00 0.00 C ATOM 0 H LEU A 6 2.859 -6.814 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 6 4.698 -8.376 -4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.705 -7.816 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.546 -8.926 -5.377 1.00 0.00 H new ATOM 0 HG LEU A 6 2.715 -9.273 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.779 -10.784 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.331 -9.107 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.493 -10.312 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 6 3.020 -11.640 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.835 -11.190 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.223 -10.585 -3.807 1.00 0.00 H new ATOM 114 N CYS A 7 4.396 -5.486 -4.997 1.00 0.00 N ATOM 115 CA CYS A 7 4.670 -4.467 -5.998 1.00 0.00 C ATOM 116 C CYS A 7 6.151 -4.437 -6.338 1.00 0.00 C ATOM 117 O CYS A 7 6.566 -3.783 -7.290 1.00 0.00 O ATOM 118 CB CYS A 7 4.240 -3.101 -5.476 1.00 0.00 C ATOM 119 SG CYS A 7 5.010 -2.648 -3.906 1.00 0.00 S ATOM 0 H CYS A 7 4.487 -5.165 -4.033 1.00 0.00 H new ATOM 0 HA CYS A 7 4.107 -4.708 -6.900 1.00 0.00 H new ATOM 0 HB2 CYS A 7 4.483 -2.344 -6.222 1.00 0.00 H new ATOM 0 HB3 CYS A 7 3.157 -3.093 -5.355 1.00 0.00 H new ATOM 0 HG CYS A 7 4.760 -1.399 -3.644 1.00 0.00 H new ATOM 125 N LEU A 8 6.939 -5.156 -5.553 1.00 0.00 N ATOM 126 CA LEU A 8 8.381 -5.118 -5.676 1.00 0.00 C ATOM 127 C LEU A 8 8.849 -5.749 -6.971 1.00 0.00 C ATOM 128 O LEU A 8 8.366 -6.805 -7.381 1.00 0.00 O ATOM 129 CB LEU A 8 9.030 -5.844 -4.496 1.00 0.00 C ATOM 130 CG LEU A 8 8.764 -5.222 -3.128 1.00 0.00 C ATOM 131 CD1 LEU A 8 9.402 -6.053 -2.028 1.00 0.00 C ATOM 132 CD2 LEU A 8 9.284 -3.797 -3.087 1.00 0.00 C ATOM 0 H LEU A 8 6.597 -5.776 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 8 8.681 -4.070 -5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.676 -6.875 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.107 -5.879 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 8 7.687 -5.204 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.201 -5.592 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.985 -7.060 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.479 -6.104 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.087 -3.366 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.358 -3.796 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.781 -3.204 -3.851 1.00 0.00 H new ATOM 144 N SER A 9 9.802 -5.094 -7.601 1.00 0.00 N ATOM 145 CA SER A 9 10.486 -5.645 -8.751 1.00 0.00 C ATOM 146 C SER A 9 11.255 -6.892 -8.333 1.00 0.00 C ATOM 147 O SER A 9 11.554 -7.760 -9.149 1.00 0.00 O ATOM 148 CB SER A 9 11.434 -4.594 -9.308 1.00 0.00 C ATOM 149 OG SER A 9 12.187 -4.009 -8.259 1.00 0.00 O ATOM 0 H SER A 9 10.124 -4.165 -7.330 1.00 0.00 H new ATOM 0 HA SER A 9 9.767 -5.923 -9.522 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.105 -5.049 -10.037 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.868 -3.824 -9.832 1.00 0.00 H new ATOM 0 HG SER A 9 12.795 -3.335 -8.629 1.00 0.00 H new ATOM 155 N SER A 10 11.540 -6.975 -7.040 1.00 0.00 N ATOM 156 CA SER A 10 12.244 -8.108 -6.464 1.00 0.00 C ATOM 157 C SER A 10 11.312 -9.313 -6.368 1.00 0.00 C ATOM 158 O SER A 10 11.742 -10.438 -6.114 1.00 0.00 O ATOM 159 CB SER A 10 12.762 -7.724 -5.083 1.00 0.00 C ATOM 160 OG SER A 10 13.343 -6.429 -5.114 1.00 0.00 O ATOM 0 H SER A 10 11.288 -6.256 -6.362 1.00 0.00 H new ATOM 0 HA SER A 10 13.086 -8.378 -7.102 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.945 -7.745 -4.362 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.501 -8.453 -4.749 1.00 0.00 H new ATOM 0 HG SER A 10 13.670 -6.195 -4.220 1.00 0.00 H new ATOM 166 N GLU A 11 10.027 -9.055 -6.571 1.00 0.00 N ATOM 167 CA GLU A 11 9.023 -10.103 -6.592 1.00 0.00 C ATOM 168 C GLU A 11 8.755 -10.543 -8.025 1.00 0.00 C ATOM 169 O GLU A 11 7.924 -11.418 -8.277 1.00 0.00 O ATOM 170 CB GLU A 11 7.735 -9.612 -5.927 1.00 0.00 C ATOM 171 CG GLU A 11 7.712 -9.829 -4.423 1.00 0.00 C ATOM 172 CD GLU A 11 7.883 -11.290 -4.054 1.00 0.00 C ATOM 173 OE1 GLU A 11 6.988 -12.098 -4.382 1.00 0.00 O ATOM 174 OE2 GLU A 11 8.914 -11.637 -3.443 1.00 0.00 O ATOM 0 H GLU A 11 9.656 -8.118 -6.725 1.00 0.00 H new ATOM 0 HA GLU A 11 9.394 -10.961 -6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.609 -8.549 -6.135 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.885 -10.127 -6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.507 -9.244 -3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.769 -9.462 -4.019 1.00 0.00 H new ATOM 181 N GLY A 12 9.480 -9.939 -8.959 1.00 0.00 N ATOM 182 CA GLY A 12 9.343 -10.287 -10.357 1.00 0.00 C ATOM 183 C GLY A 12 8.190 -9.572 -11.025 1.00 0.00 C ATOM 184 O GLY A 12 7.631 -10.065 -12.001 1.00 0.00 O ATOM 0 H GLY A 12 10.166 -9.208 -8.768 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.268 -10.044 -10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.199 -11.364 -10.447 1.00 0.00 H new ATOM 188 N SER A 13 7.828 -8.417 -10.495 1.00 0.00 N ATOM 189 CA SER A 13 6.752 -7.631 -11.066 1.00 0.00 C ATOM 190 C SER A 13 7.320 -6.534 -11.959 1.00 0.00 C ATOM 191 O SER A 13 8.057 -5.661 -11.496 1.00 0.00 O ATOM 192 CB SER A 13 5.899 -7.024 -9.948 1.00 0.00 C ATOM 193 OG SER A 13 5.440 -8.026 -9.052 1.00 0.00 O ATOM 0 H SER A 13 8.264 -8.004 -9.671 1.00 0.00 H new ATOM 0 HA SER A 13 6.121 -8.280 -11.674 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.484 -6.284 -9.402 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.046 -6.501 -10.381 1.00 0.00 H new ATOM 0 HG SER A 13 4.988 -7.603 -8.292 1.00 0.00 H new ATOM 199 N GLU A 14 6.995 -6.592 -13.242 1.00 0.00 N ATOM 200 CA GLU A 14 7.478 -5.603 -14.195 1.00 0.00 C ATOM 201 C GLU A 14 6.382 -4.609 -14.543 1.00 0.00 C ATOM 202 O GLU A 14 5.203 -4.969 -14.625 1.00 0.00 O ATOM 203 CB GLU A 14 7.975 -6.260 -15.488 1.00 0.00 C ATOM 204 CG GLU A 14 9.314 -6.976 -15.369 1.00 0.00 C ATOM 205 CD GLU A 14 9.226 -8.301 -14.643 1.00 0.00 C ATOM 206 OE1 GLU A 14 8.577 -9.227 -15.171 1.00 0.00 O ATOM 207 OE2 GLU A 14 9.841 -8.430 -13.565 1.00 0.00 O ATOM 0 H GLU A 14 6.399 -7.313 -13.647 1.00 0.00 H new ATOM 0 HA GLU A 14 8.310 -5.085 -13.718 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.226 -6.976 -15.826 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.056 -5.494 -16.260 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.718 -7.144 -16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.018 -6.329 -14.845 1.00 0.00 H new ATOM 214 N VAL A 15 6.774 -3.362 -14.746 1.00 0.00 N ATOM 215 CA VAL A 15 5.859 -2.345 -15.232 1.00 0.00 C ATOM 216 C VAL A 15 5.883 -2.314 -16.756 1.00 0.00 C ATOM 217 O VAL A 15 6.948 -2.335 -17.373 1.00 0.00 O ATOM 218 CB VAL A 15 6.190 -0.940 -14.673 1.00 0.00 C ATOM 219 CG1 VAL A 15 5.856 -0.865 -13.193 1.00 0.00 C ATOM 220 CG2 VAL A 15 7.653 -0.587 -14.903 1.00 0.00 C ATOM 0 H VAL A 15 7.724 -3.030 -14.581 1.00 0.00 H new ATOM 0 HA VAL A 15 4.862 -2.609 -14.880 1.00 0.00 H new ATOM 0 HB VAL A 15 5.579 -0.214 -15.209 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.095 0.129 -12.816 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.794 -1.062 -13.049 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.440 -1.609 -12.650 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.856 0.405 -14.500 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.287 -1.319 -14.402 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.865 -0.595 -15.972 1.00 0.00 H new ATOM 230 N ILE A 16 4.709 -2.286 -17.353 1.00 0.00 N ATOM 231 CA ILE A 16 4.584 -2.325 -18.796 1.00 0.00 C ATOM 232 C ILE A 16 3.635 -1.217 -19.258 1.00 0.00 C ATOM 233 O ILE A 16 2.967 -0.587 -18.431 1.00 0.00 O ATOM 234 CB ILE A 16 4.084 -3.721 -19.262 1.00 0.00 C ATOM 235 CG1 ILE A 16 4.180 -3.867 -20.787 1.00 0.00 C ATOM 236 CG2 ILE A 16 2.659 -3.973 -18.788 1.00 0.00 C ATOM 237 CD1 ILE A 16 3.764 -5.232 -21.299 1.00 0.00 C ATOM 0 H ILE A 16 3.820 -2.236 -16.856 1.00 0.00 H new ATOM 0 HA ILE A 16 5.562 -2.157 -19.247 1.00 0.00 H new ATOM 0 HB ILE A 16 4.733 -4.472 -18.812 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.554 -3.107 -21.255 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.206 -3.670 -21.097 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.331 -4.956 -19.126 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.626 -3.934 -17.699 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.999 -3.209 -19.199 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.859 -5.258 -22.385 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.406 -5.996 -20.860 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.728 -5.425 -21.021 1.00 0.00 H new ATOM 249 N LEU A 17 3.603 -0.974 -20.568 1.00 0.00 N ATOM 250 CA LEU A 17 2.772 0.066 -21.169 1.00 0.00 C ATOM 251 C LEU A 17 3.341 1.447 -20.849 1.00 0.00 C ATOM 252 O LEU A 17 4.164 1.965 -21.599 1.00 0.00 O ATOM 253 CB LEU A 17 1.315 -0.037 -20.695 1.00 0.00 C ATOM 254 CG LEU A 17 0.277 0.578 -21.634 1.00 0.00 C ATOM 255 CD1 LEU A 17 -0.023 -0.374 -22.781 1.00 0.00 C ATOM 256 CD2 LEU A 17 -0.992 0.925 -20.874 1.00 0.00 C ATOM 0 H LEU A 17 4.157 -1.497 -21.246 1.00 0.00 H new ATOM 0 HA LEU A 17 2.781 -0.079 -22.249 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.071 -1.089 -20.550 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.232 0.447 -19.722 1.00 0.00 H new ATOM 0 HG LEU A 17 0.684 1.500 -22.049 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.764 0.075 -23.443 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.892 -0.570 -23.340 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.413 -1.311 -22.384 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.719 1.361 -21.559 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.409 0.021 -20.430 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.760 1.642 -20.086 1.00 0.00 H new ATOM 268 N ALA A 18 2.928 1.998 -19.704 1.00 0.00 N ATOM 269 CA ALA A 18 3.350 3.330 -19.255 1.00 0.00 C ATOM 270 C ALA A 18 3.113 4.393 -20.327 1.00 0.00 C ATOM 271 O ALA A 18 3.943 4.606 -21.208 1.00 0.00 O ATOM 272 CB ALA A 18 4.811 3.320 -18.813 1.00 0.00 C ATOM 0 H ALA A 18 2.289 1.532 -19.059 1.00 0.00 H new ATOM 0 HA ALA A 18 2.734 3.592 -18.395 1.00 0.00 H new ATOM 0 HB1 ALA A 18 5.099 4.319 -18.485 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.937 2.617 -17.989 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.442 3.017 -19.649 1.00 0.00 H new ATOM 278 N THR A 19 1.971 5.066 -20.233 1.00 0.00 N ATOM 279 CA THR A 19 1.568 6.063 -21.225 1.00 0.00 C ATOM 280 C THR A 19 2.591 7.191 -21.380 1.00 0.00 C ATOM 281 O THR A 19 2.689 7.806 -22.440 1.00 0.00 O ATOM 282 CB THR A 19 0.196 6.660 -20.869 1.00 0.00 C ATOM 283 OG1 THR A 19 0.109 6.870 -19.450 1.00 0.00 O ATOM 284 CG2 THR A 19 -0.930 5.746 -21.327 1.00 0.00 C ATOM 0 H THR A 19 1.301 4.939 -19.474 1.00 0.00 H new ATOM 0 HA THR A 19 1.507 5.539 -22.179 1.00 0.00 H new ATOM 0 HB THR A 19 0.093 7.615 -21.384 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.206 6.050 -19.017 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.890 6.191 -21.063 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.875 5.615 -22.408 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.833 4.776 -20.839 1.00 0.00 H new ATOM 292 N SER A 20 3.353 7.460 -20.330 1.00 0.00 N ATOM 293 CA SER A 20 4.363 8.501 -20.382 1.00 0.00 C ATOM 294 C SER A 20 5.501 8.183 -19.418 1.00 0.00 C ATOM 295 O SER A 20 5.408 8.447 -18.221 1.00 0.00 O ATOM 296 CB SER A 20 3.732 9.862 -20.052 1.00 0.00 C ATOM 297 OG SER A 20 4.653 10.932 -20.210 1.00 0.00 O ATOM 0 H SER A 20 3.290 6.973 -19.436 1.00 0.00 H new ATOM 0 HA SER A 20 4.775 8.546 -21.390 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.870 10.028 -20.699 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.363 9.851 -19.026 1.00 0.00 H new ATOM 0 HG SER A 20 5.377 10.840 -19.555 1.00 0.00 H new ATOM 303 N SER A 21 6.554 7.566 -19.933 1.00 0.00 N ATOM 304 CA SER A 21 7.734 7.289 -19.134 1.00 0.00 C ATOM 305 C SER A 21 8.749 8.411 -19.323 1.00 0.00 C ATOM 306 O SER A 21 9.337 8.559 -20.398 1.00 0.00 O ATOM 307 CB SER A 21 8.340 5.935 -19.523 1.00 0.00 C ATOM 308 OG SER A 21 9.403 5.573 -18.658 1.00 0.00 O ATOM 0 H SER A 21 6.614 7.248 -20.900 1.00 0.00 H new ATOM 0 HA SER A 21 7.453 7.239 -18.082 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.567 5.167 -19.492 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.704 5.980 -20.549 1.00 0.00 H new ATOM 0 HG SER A 21 9.766 4.705 -18.932 1.00 0.00 H new ATOM 314 N ASP A 22 8.930 9.216 -18.288 1.00 0.00 N ATOM 315 CA ASP A 22 9.831 10.356 -18.356 1.00 0.00 C ATOM 316 C ASP A 22 11.193 9.981 -17.789 1.00 0.00 C ATOM 317 O ASP A 22 11.291 9.136 -16.901 1.00 0.00 O ATOM 318 CB ASP A 22 9.240 11.544 -17.590 1.00 0.00 C ATOM 319 CG ASP A 22 10.080 12.802 -17.709 1.00 0.00 C ATOM 320 OD1 ASP A 22 11.027 12.966 -16.910 1.00 0.00 O ATOM 321 OD2 ASP A 22 9.785 13.636 -18.590 1.00 0.00 O ATOM 0 H ASP A 22 8.464 9.101 -17.388 1.00 0.00 H new ATOM 0 HA ASP A 22 9.956 10.645 -19.399 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.236 11.747 -17.963 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.141 11.278 -16.538 1.00 0.00 H new ATOM 326 N GLU A 23 12.237 10.606 -18.314 1.00 0.00 N ATOM 327 CA GLU A 23 13.605 10.326 -17.899 1.00 0.00 C ATOM 328 C GLU A 23 13.805 10.582 -16.407 1.00 0.00 C ATOM 329 O GLU A 23 14.472 9.808 -15.721 1.00 0.00 O ATOM 330 CB GLU A 23 14.594 11.178 -18.700 1.00 0.00 C ATOM 331 CG GLU A 23 14.781 10.743 -20.149 1.00 0.00 C ATOM 332 CD GLU A 23 13.554 10.947 -21.023 1.00 0.00 C ATOM 333 OE1 GLU A 23 12.683 11.773 -20.675 1.00 0.00 O ATOM 334 OE2 GLU A 23 13.466 10.290 -22.083 1.00 0.00 O ATOM 0 H GLU A 23 12.161 11.320 -19.038 1.00 0.00 H new ATOM 0 HA GLU A 23 13.792 9.270 -18.094 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.254 12.214 -18.687 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.562 11.154 -18.200 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.616 11.297 -20.578 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.056 9.688 -20.168 1.00 0.00 H new ATOM 341 N LYS A 24 13.226 11.663 -15.904 1.00 0.00 N ATOM 342 CA LYS A 24 13.397 12.023 -14.505 1.00 0.00 C ATOM 343 C LYS A 24 12.116 11.767 -13.726 1.00 0.00 C ATOM 344 O LYS A 24 12.018 12.065 -12.537 1.00 0.00 O ATOM 345 CB LYS A 24 13.846 13.479 -14.379 1.00 0.00 C ATOM 346 CG LYS A 24 15.177 13.731 -15.068 1.00 0.00 C ATOM 347 CD LYS A 24 15.739 15.102 -14.751 1.00 0.00 C ATOM 348 CE LYS A 24 17.104 15.295 -15.396 1.00 0.00 C ATOM 349 NZ LYS A 24 18.088 14.272 -14.941 1.00 0.00 N ATOM 0 H LYS A 24 12.638 12.301 -16.440 1.00 0.00 H new ATOM 0 HA LYS A 24 14.177 11.395 -14.075 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.086 14.130 -14.811 1.00 0.00 H new ATOM 0 HB3 LYS A 24 13.929 13.742 -13.324 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.892 12.968 -14.761 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.050 13.634 -16.146 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.053 15.871 -15.106 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.823 15.224 -13.671 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.003 15.243 -16.480 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.480 16.290 -15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.052 14.602 -15.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.985 14.123 -13.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.914 13.376 -15.440 1.00 0.00 H new ATOM 363 N HIS A 25 11.134 11.207 -14.413 1.00 0.00 N ATOM 364 CA HIS A 25 9.911 10.745 -13.774 1.00 0.00 C ATOM 365 C HIS A 25 9.594 9.344 -14.280 1.00 0.00 C ATOM 366 O HIS A 25 8.694 9.159 -15.097 1.00 0.00 O ATOM 367 CB HIS A 25 8.733 11.683 -14.064 1.00 0.00 C ATOM 368 CG HIS A 25 9.024 13.133 -13.813 1.00 0.00 C ATOM 369 ND1 HIS A 25 9.447 13.623 -12.594 1.00 0.00 N ATOM 370 CD2 HIS A 25 8.951 14.201 -14.640 1.00 0.00 C ATOM 371 CE1 HIS A 25 9.618 14.930 -12.685 1.00 0.00 C ATOM 372 NE2 HIS A 25 9.323 15.304 -13.914 1.00 0.00 N ATOM 0 H HIS A 25 11.160 11.060 -15.422 1.00 0.00 H new ATOM 0 HA HIS A 25 10.064 10.735 -12.695 1.00 0.00 H new ATOM 0 HB2 HIS A 25 8.433 11.559 -15.104 1.00 0.00 H new ATOM 0 HB3 HIS A 25 7.884 11.383 -13.449 1.00 0.00 H new ATOM 0 HD2 HIS A 25 8.655 14.188 -15.679 1.00 0.00 H new ATOM 0 HE1 HIS A 25 9.944 15.581 -11.888 1.00 0.00 H new ATOM 0 HE2 HIS A 25 9.365 16.260 -14.268 1.00 0.00 H new ATOM 380 N PRO A 26 10.369 8.343 -13.838 1.00 0.00 N ATOM 381 CA PRO A 26 10.266 6.985 -14.337 1.00 0.00 C ATOM 382 C PRO A 26 9.378 6.086 -13.476 1.00 0.00 C ATOM 383 O PRO A 26 9.280 6.262 -12.260 1.00 0.00 O ATOM 384 CB PRO A 26 11.722 6.527 -14.275 1.00 0.00 C ATOM 385 CG PRO A 26 12.308 7.247 -13.098 1.00 0.00 C ATOM 386 CD PRO A 26 11.430 8.451 -12.822 1.00 0.00 C ATOM 0 HA PRO A 26 9.805 6.935 -15.323 1.00 0.00 H new ATOM 0 HB2 PRO A 26 11.790 5.446 -14.150 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.253 6.776 -15.194 1.00 0.00 H new ATOM 0 HG2 PRO A 26 12.347 6.592 -12.227 1.00 0.00 H new ATOM 0 HG3 PRO A 26 13.331 7.558 -13.309 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.022 8.427 -11.812 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.986 9.384 -12.919 1.00 0.00 H new ATOM 394 N PRO A 27 8.724 5.096 -14.104 1.00 0.00 N ATOM 395 CA PRO A 27 7.889 4.115 -13.404 1.00 0.00 C ATOM 396 C PRO A 27 8.729 3.064 -12.675 1.00 0.00 C ATOM 397 O PRO A 27 8.195 2.143 -12.058 1.00 0.00 O ATOM 398 CB PRO A 27 7.069 3.459 -14.530 1.00 0.00 C ATOM 399 CG PRO A 27 7.369 4.241 -15.767 1.00 0.00 C ATOM 400 CD PRO A 27 8.717 4.865 -15.551 1.00 0.00 C ATOM 0 HA PRO A 27 7.274 4.581 -12.635 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.345 2.412 -14.654 1.00 0.00 H new ATOM 0 HB3 PRO A 27 6.003 3.483 -14.302 1.00 0.00 H new ATOM 0 HG2 PRO A 27 7.375 3.594 -16.644 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.610 5.004 -15.939 1.00 0.00 H new ATOM 0 HD2 PRO A 27 9.526 4.204 -15.861 1.00 0.00 H new ATOM 0 HD3 PRO A 27 8.831 5.793 -16.112 1.00 0.00 H new ATOM 408 N GLU A 28 10.045 3.219 -12.752 1.00 0.00 N ATOM 409 CA GLU A 28 10.983 2.292 -12.127 1.00 0.00 C ATOM 410 C GLU A 28 10.843 2.321 -10.605 1.00 0.00 C ATOM 411 O GLU A 28 10.905 1.285 -9.947 1.00 0.00 O ATOM 412 CB GLU A 28 12.413 2.662 -12.542 1.00 0.00 C ATOM 413 CG GLU A 28 13.495 1.746 -11.986 1.00 0.00 C ATOM 414 CD GLU A 28 13.374 0.315 -12.469 1.00 0.00 C ATOM 415 OE1 GLU A 28 13.401 0.091 -13.698 1.00 0.00 O ATOM 416 OE2 GLU A 28 13.294 -0.597 -11.623 1.00 0.00 O ATOM 0 H GLU A 28 10.493 3.989 -13.249 1.00 0.00 H new ATOM 0 HA GLU A 28 10.759 1.279 -12.463 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.474 2.655 -13.630 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.618 3.682 -12.218 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.473 2.136 -12.269 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.449 1.760 -10.897 1.00 0.00 H new ATOM 423 N ASN A 29 10.611 3.507 -10.055 1.00 0.00 N ATOM 424 CA ASN A 29 10.534 3.667 -8.604 1.00 0.00 C ATOM 425 C ASN A 29 9.169 3.259 -8.061 1.00 0.00 C ATOM 426 O ASN A 29 8.911 3.360 -6.861 1.00 0.00 O ATOM 427 CB ASN A 29 10.854 5.104 -8.192 1.00 0.00 C ATOM 428 CG ASN A 29 12.266 5.511 -8.557 1.00 0.00 C ATOM 429 OD1 ASN A 29 12.494 6.151 -9.585 1.00 0.00 O ATOM 430 ND2 ASN A 29 13.228 5.110 -7.738 1.00 0.00 N ATOM 0 H ASN A 29 10.474 4.367 -10.585 1.00 0.00 H new ATOM 0 HA ASN A 29 11.282 3.002 -8.171 1.00 0.00 H new ATOM 0 HB2 ASN A 29 10.148 5.782 -8.672 1.00 0.00 H new ATOM 0 HB3 ASN A 29 10.716 5.209 -7.116 1.00 0.00 H new ATOM 0 HD21 ASN A 29 14.202 5.329 -7.949 1.00 0.00 H new ATOM 0 HD22 ASN A 29 12.995 4.582 -6.897 1.00 0.00 H new ATOM 437 N ILE A 30 8.295 2.795 -8.944 1.00 0.00 N ATOM 438 CA ILE A 30 6.986 2.312 -8.530 1.00 0.00 C ATOM 439 C ILE A 30 7.107 0.893 -7.977 1.00 0.00 C ATOM 440 O ILE A 30 6.334 0.479 -7.111 1.00 0.00 O ATOM 441 CB ILE A 30 5.970 2.330 -9.701 1.00 0.00 C ATOM 442 CG1 ILE A 30 5.823 3.747 -10.265 1.00 0.00 C ATOM 443 CG2 ILE A 30 4.613 1.801 -9.251 1.00 0.00 C ATOM 444 CD1 ILE A 30 4.887 3.837 -11.458 1.00 0.00 C ATOM 0 H ILE A 30 8.468 2.743 -9.948 1.00 0.00 H new ATOM 0 HA ILE A 30 6.616 2.982 -7.754 1.00 0.00 H new ATOM 0 HB ILE A 30 6.351 1.678 -10.487 1.00 0.00 H new ATOM 0 HG12 ILE A 30 5.457 4.406 -9.477 1.00 0.00 H new ATOM 0 HG13 ILE A 30 6.806 4.116 -10.558 1.00 0.00 H new ATOM 0 HG21 ILE A 30 3.917 1.824 -10.090 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.721 0.776 -8.897 1.00 0.00 H new ATOM 0 HG23 ILE A 30 4.229 2.425 -8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 30 4.834 4.870 -11.802 1.00 0.00 H new ATOM 0 HD12 ILE A 30 5.262 3.206 -12.263 1.00 0.00 H new ATOM 0 HD13 ILE A 30 3.892 3.500 -11.166 1.00 0.00 H new ATOM 456 N ILE A 31 8.110 0.165 -8.458 1.00 0.00 N ATOM 457 CA ILE A 31 8.281 -1.235 -8.088 1.00 0.00 C ATOM 458 C ILE A 31 9.486 -1.449 -7.172 1.00 0.00 C ATOM 459 O ILE A 31 9.713 -2.558 -6.690 1.00 0.00 O ATOM 460 CB ILE A 31 8.427 -2.139 -9.333 1.00 0.00 C ATOM 461 CG1 ILE A 31 9.512 -1.605 -10.274 1.00 0.00 C ATOM 462 CG2 ILE A 31 7.095 -2.260 -10.060 1.00 0.00 C ATOM 463 CD1 ILE A 31 9.710 -2.452 -11.514 1.00 0.00 C ATOM 0 H ILE A 31 8.815 0.521 -9.103 1.00 0.00 H new ATOM 0 HA ILE A 31 7.378 -1.513 -7.545 1.00 0.00 H new ATOM 0 HB ILE A 31 8.731 -3.132 -9.000 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.253 -0.590 -10.575 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.455 -1.545 -9.731 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.215 -2.900 -10.934 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.353 -2.695 -9.390 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.762 -1.272 -10.376 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.493 -2.014 -12.133 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.000 -3.461 -11.223 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.779 -2.491 -12.080 1.00 0.00 H new ATOM 475 N ASP A 32 10.256 -0.402 -6.920 1.00 0.00 N ATOM 476 CA ASP A 32 11.441 -0.535 -6.078 1.00 0.00 C ATOM 477 C ASP A 32 11.132 -0.100 -4.647 1.00 0.00 C ATOM 478 O ASP A 32 11.769 -0.554 -3.695 1.00 0.00 O ATOM 479 CB ASP A 32 12.637 0.244 -6.664 1.00 0.00 C ATOM 480 CG ASP A 32 12.665 1.729 -6.326 1.00 0.00 C ATOM 481 OD1 ASP A 32 11.597 2.336 -6.131 1.00 0.00 O ATOM 482 OD2 ASP A 32 13.779 2.292 -6.251 1.00 0.00 O ATOM 0 H ASP A 32 10.088 0.538 -7.279 1.00 0.00 H new ATOM 0 HA ASP A 32 11.726 -1.587 -6.055 1.00 0.00 H new ATOM 0 HB2 ASP A 32 13.560 -0.212 -6.305 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.627 0.134 -7.748 1.00 0.00 H new ATOM 487 N GLY A 33 10.142 0.779 -4.507 1.00 0.00 N ATOM 488 CA GLY A 33 9.672 1.186 -3.198 1.00 0.00 C ATOM 489 C GLY A 33 10.616 2.150 -2.505 1.00 0.00 C ATOM 490 O GLY A 33 10.497 2.385 -1.301 1.00 0.00 O ATOM 0 H GLY A 33 9.654 1.219 -5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.693 1.654 -3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.541 0.302 -2.574 1.00 0.00 H new ATOM 494 N ASN A 34 11.537 2.724 -3.261 1.00 0.00 N ATOM 495 CA ASN A 34 12.530 3.629 -2.695 1.00 0.00 C ATOM 496 C ASN A 34 12.078 5.078 -2.828 1.00 0.00 C ATOM 497 O ASN A 34 11.501 5.460 -3.843 1.00 0.00 O ATOM 498 CB ASN A 34 13.881 3.444 -3.386 1.00 0.00 C ATOM 499 CG ASN A 34 14.559 2.140 -3.013 1.00 0.00 C ATOM 500 OD1 ASN A 34 14.478 1.681 -1.872 1.00 0.00 O ATOM 501 ND2 ASN A 34 15.213 1.521 -3.979 1.00 0.00 N ATOM 0 H ASN A 34 11.620 2.581 -4.268 1.00 0.00 H new ATOM 0 HA ASN A 34 12.637 3.390 -1.637 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.739 3.478 -4.466 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.535 4.276 -3.124 1.00 0.00 H new ATOM 0 HD21 ASN A 34 15.674 0.630 -3.793 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.257 1.934 -4.911 1.00 0.00 H new ATOM 508 N PRO A 35 12.330 5.906 -1.799 1.00 0.00 N ATOM 509 CA PRO A 35 11.968 7.333 -1.798 1.00 0.00 C ATOM 510 C PRO A 35 12.860 8.172 -2.716 1.00 0.00 C ATOM 511 O PRO A 35 12.939 9.391 -2.567 1.00 0.00 O ATOM 512 CB PRO A 35 12.172 7.766 -0.336 1.00 0.00 C ATOM 513 CG PRO A 35 12.400 6.509 0.435 1.00 0.00 C ATOM 514 CD PRO A 35 12.972 5.521 -0.536 1.00 0.00 C ATOM 0 HA PRO A 35 10.953 7.480 -2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 35 13.023 8.441 -0.244 1.00 0.00 H new ATOM 0 HB3 PRO A 35 11.299 8.301 0.038 1.00 0.00 H new ATOM 0 HG2 PRO A 35 13.085 6.680 1.265 1.00 0.00 H new ATOM 0 HG3 PRO A 35 11.468 6.140 0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 35 14.058 5.593 -0.595 1.00 0.00 H new ATOM 0 HD3 PRO A 35 12.735 4.494 -0.257 1.00 0.00 H new ATOM 522 N GLU A 36 13.523 7.508 -3.654 1.00 0.00 N ATOM 523 CA GLU A 36 14.423 8.165 -4.591 1.00 0.00 C ATOM 524 C GLU A 36 13.668 9.178 -5.449 1.00 0.00 C ATOM 525 O GLU A 36 13.856 10.388 -5.321 1.00 0.00 O ATOM 526 CB GLU A 36 15.079 7.119 -5.493 1.00 0.00 C ATOM 527 CG GLU A 36 16.198 7.667 -6.361 1.00 0.00 C ATOM 528 CD GLU A 36 17.426 8.019 -5.556 1.00 0.00 C ATOM 529 OE1 GLU A 36 18.252 7.115 -5.310 1.00 0.00 O ATOM 530 OE2 GLU A 36 17.572 9.192 -5.160 1.00 0.00 O ATOM 0 H GLU A 36 13.452 6.499 -3.786 1.00 0.00 H new ATOM 0 HA GLU A 36 15.188 8.693 -4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.475 6.316 -4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.317 6.679 -6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.462 6.929 -7.119 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.845 8.553 -6.888 1.00 0.00 H new ATOM 537 N THR A 37 12.809 8.667 -6.318 1.00 0.00 N ATOM 538 CA THR A 37 12.036 9.499 -7.221 1.00 0.00 C ATOM 539 C THR A 37 10.602 8.964 -7.306 1.00 0.00 C ATOM 540 O THR A 37 10.280 7.947 -6.683 1.00 0.00 O ATOM 541 CB THR A 37 12.692 9.523 -8.626 1.00 0.00 C ATOM 542 OG1 THR A 37 14.114 9.670 -8.493 1.00 0.00 O ATOM 543 CG2 THR A 37 12.164 10.672 -9.475 1.00 0.00 C ATOM 0 H THR A 37 12.630 7.668 -6.415 1.00 0.00 H new ATOM 0 HA THR A 37 12.013 10.520 -6.839 1.00 0.00 H new ATOM 0 HB THR A 37 12.445 8.583 -9.119 1.00 0.00 H new ATOM 0 HG1 THR A 37 14.526 9.683 -9.382 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.648 10.655 -10.452 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.087 10.566 -9.602 1.00 0.00 H new ATOM 0 HG23 THR A 37 12.379 11.619 -8.980 1.00 0.00 H new ATOM 551 N PHE A 38 9.743 9.652 -8.044 1.00 0.00 N ATOM 552 CA PHE A 38 8.361 9.230 -8.204 1.00 0.00 C ATOM 553 C PHE A 38 7.895 9.478 -9.631 1.00 0.00 C ATOM 554 O PHE A 38 8.434 10.342 -10.329 1.00 0.00 O ATOM 555 CB PHE A 38 7.453 9.968 -7.208 1.00 0.00 C ATOM 556 CG PHE A 38 7.553 11.470 -7.276 1.00 0.00 C ATOM 557 CD1 PHE A 38 6.738 12.198 -8.129 1.00 0.00 C ATOM 558 CD2 PHE A 38 8.463 12.154 -6.483 1.00 0.00 C ATOM 559 CE1 PHE A 38 6.829 13.576 -8.191 1.00 0.00 C ATOM 560 CE2 PHE A 38 8.558 13.530 -6.541 1.00 0.00 C ATOM 561 CZ PHE A 38 7.740 14.242 -7.396 1.00 0.00 C ATOM 0 H PHE A 38 9.981 10.509 -8.543 1.00 0.00 H new ATOM 0 HA PHE A 38 8.300 8.161 -7.998 1.00 0.00 H new ATOM 0 HB2 PHE A 38 6.419 9.675 -7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 38 7.702 9.644 -6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 38 6.023 11.682 -8.753 1.00 0.00 H new ATOM 0 HD2 PHE A 38 9.105 11.603 -5.812 1.00 0.00 H new ATOM 0 HE1 PHE A 38 6.188 14.131 -8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.271 14.049 -5.918 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.813 15.319 -7.443 1.00 0.00 H new ATOM 571 N TRP A 39 6.898 8.723 -10.058 1.00 0.00 N ATOM 572 CA TRP A 39 6.338 8.886 -11.387 1.00 0.00 C ATOM 573 C TRP A 39 5.188 9.880 -11.337 1.00 0.00 C ATOM 574 O TRP A 39 4.137 9.606 -10.758 1.00 0.00 O ATOM 575 CB TRP A 39 5.859 7.538 -11.942 1.00 0.00 C ATOM 576 CG TRP A 39 5.369 7.608 -13.360 1.00 0.00 C ATOM 577 CD1 TRP A 39 6.134 7.712 -14.486 1.00 0.00 C ATOM 578 CD2 TRP A 39 4.007 7.567 -13.808 1.00 0.00 C ATOM 579 NE1 TRP A 39 5.334 7.749 -15.600 1.00 0.00 N ATOM 580 CE2 TRP A 39 4.026 7.662 -15.211 1.00 0.00 C ATOM 581 CE3 TRP A 39 2.775 7.467 -13.159 1.00 0.00 C ATOM 582 CZ2 TRP A 39 2.862 7.653 -15.977 1.00 0.00 C ATOM 583 CZ3 TRP A 39 1.619 7.457 -13.919 1.00 0.00 C ATOM 584 CH2 TRP A 39 1.671 7.552 -15.314 1.00 0.00 C ATOM 0 H TRP A 39 6.459 7.989 -9.502 1.00 0.00 H new ATOM 0 HA TRP A 39 7.112 9.268 -12.053 1.00 0.00 H new ATOM 0 HB2 TRP A 39 6.677 6.820 -11.885 1.00 0.00 H new ATOM 0 HB3 TRP A 39 5.057 7.159 -11.308 1.00 0.00 H new ATOM 0 HD1 TRP A 39 7.213 7.758 -14.498 1.00 0.00 H new ATOM 0 HE1 TRP A 39 5.662 7.829 -16.563 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.725 7.399 -12.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 2.899 7.723 -17.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 0.661 7.375 -13.428 1.00 0.00 H new ATOM 0 HH2 TRP A 39 0.751 7.545 -15.879 1.00 0.00 H new ATOM 595 N THR A 40 5.405 11.045 -11.911 1.00 0.00 N ATOM 596 CA THR A 40 4.374 12.056 -11.966 1.00 0.00 C ATOM 597 C THR A 40 3.884 12.190 -13.401 1.00 0.00 C ATOM 598 O THR A 40 4.658 12.030 -14.348 1.00 0.00 O ATOM 599 CB THR A 40 4.886 13.417 -11.425 1.00 0.00 C ATOM 600 OG1 THR A 40 3.793 14.322 -11.229 1.00 0.00 O ATOM 601 CG2 THR A 40 5.901 14.051 -12.365 1.00 0.00 C ATOM 0 H THR A 40 6.288 11.314 -12.346 1.00 0.00 H new ATOM 0 HA THR A 40 3.545 11.751 -11.327 1.00 0.00 H new ATOM 0 HB THR A 40 5.376 13.220 -10.471 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.377 14.149 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.236 15.002 -11.951 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.756 13.385 -12.480 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.440 14.221 -13.338 1.00 0.00 H new ATOM 609 N THR A 41 2.600 12.444 -13.558 1.00 0.00 N ATOM 610 CA THR A 41 2.001 12.522 -14.874 1.00 0.00 C ATOM 611 C THR A 41 2.346 13.840 -15.554 1.00 0.00 C ATOM 612 O THR A 41 2.483 14.874 -14.897 1.00 0.00 O ATOM 613 CB THR A 41 0.474 12.356 -14.794 1.00 0.00 C ATOM 614 OG1 THR A 41 -0.043 13.129 -13.706 1.00 0.00 O ATOM 615 CG2 THR A 41 0.092 10.894 -14.605 1.00 0.00 C ATOM 0 H THR A 41 1.950 12.600 -12.787 1.00 0.00 H new ATOM 0 HA THR A 41 2.410 11.706 -15.470 1.00 0.00 H new ATOM 0 HB THR A 41 0.045 12.708 -15.732 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.152 12.675 -12.860 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.993 10.805 -14.552 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.463 10.309 -15.447 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.532 10.519 -13.681 1.00 0.00 H new ATOM 623 N THR A 42 2.493 13.792 -16.870 1.00 0.00 N ATOM 624 CA THR A 42 2.870 14.960 -17.644 1.00 0.00 C ATOM 625 C THR A 42 1.698 15.927 -17.808 1.00 0.00 C ATOM 626 O THR A 42 1.866 17.049 -18.291 1.00 0.00 O ATOM 627 CB THR A 42 3.419 14.536 -19.018 1.00 0.00 C ATOM 628 OG1 THR A 42 2.818 13.294 -19.423 1.00 0.00 O ATOM 629 CG2 THR A 42 4.932 14.379 -18.968 1.00 0.00 C ATOM 0 H THR A 42 2.355 12.948 -17.426 1.00 0.00 H new ATOM 0 HA THR A 42 3.654 15.484 -17.098 1.00 0.00 H new ATOM 0 HB THR A 42 3.172 15.313 -19.742 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.520 12.647 -19.641 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.299 14.079 -19.949 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.387 15.328 -18.685 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.195 13.617 -18.234 1.00 0.00 H new ATOM 637 N GLY A 43 0.514 15.486 -17.398 1.00 0.00 N ATOM 638 CA GLY A 43 -0.640 16.363 -17.396 1.00 0.00 C ATOM 639 C GLY A 43 -1.552 16.147 -18.583 1.00 0.00 C ATOM 640 O GLY A 43 -2.400 16.989 -18.881 1.00 0.00 O ATOM 0 H GLY A 43 0.334 14.538 -17.068 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.206 16.207 -16.478 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.301 17.399 -17.389 1.00 0.00 H new ATOM 644 N MET A 44 -1.388 15.024 -19.267 1.00 0.00 N ATOM 645 CA MET A 44 -2.231 14.708 -20.412 1.00 0.00 C ATOM 646 C MET A 44 -3.233 13.623 -20.035 1.00 0.00 C ATOM 647 O MET A 44 -3.082 12.465 -20.414 1.00 0.00 O ATOM 648 CB MET A 44 -1.383 14.263 -21.610 1.00 0.00 C ATOM 649 CG MET A 44 -2.196 13.977 -22.865 1.00 0.00 C ATOM 650 SD MET A 44 -1.179 13.421 -24.248 1.00 0.00 S ATOM 651 CE MET A 44 -2.441 13.125 -25.486 1.00 0.00 C ATOM 0 H MET A 44 -0.683 14.319 -19.051 1.00 0.00 H new ATOM 0 HA MET A 44 -2.774 15.608 -20.701 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.650 15.038 -21.832 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.827 13.367 -21.337 1.00 0.00 H new ATOM 0 HG2 MET A 44 -2.944 13.216 -22.642 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.735 14.879 -23.156 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.973 12.775 -26.406 1.00 0.00 H new ATOM 0 HE2 MET A 44 -3.137 12.369 -25.122 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.981 14.051 -25.684 1.00 0.00 H new ATOM 661 N PHE A 45 -4.239 14.001 -19.262 1.00 0.00 N ATOM 662 CA PHE A 45 -5.237 13.047 -18.790 1.00 0.00 C ATOM 663 C PHE A 45 -6.125 12.572 -19.936 1.00 0.00 C ATOM 664 O PHE A 45 -6.442 13.345 -20.848 1.00 0.00 O ATOM 665 CB PHE A 45 -6.094 13.675 -17.689 1.00 0.00 C ATOM 666 CG PHE A 45 -5.321 14.025 -16.450 1.00 0.00 C ATOM 667 CD1 PHE A 45 -5.000 13.051 -15.519 1.00 0.00 C ATOM 668 CD2 PHE A 45 -4.912 15.328 -16.219 1.00 0.00 C ATOM 669 CE1 PHE A 45 -4.288 13.370 -14.379 1.00 0.00 C ATOM 670 CE2 PHE A 45 -4.200 15.655 -15.081 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.888 14.675 -14.160 1.00 0.00 C ATOM 0 H PHE A 45 -4.388 14.960 -18.947 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.711 12.183 -18.383 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.567 14.576 -18.078 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.894 12.984 -17.425 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -5.310 12.030 -15.686 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -5.153 16.098 -16.937 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -4.044 12.601 -13.660 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.888 16.675 -14.912 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.332 14.928 -13.269 1.00 0.00 H new ATOM 681 N PRO A 46 -6.540 11.294 -19.912 1.00 0.00 N ATOM 682 CA PRO A 46 -6.170 10.348 -18.860 1.00 0.00 C ATOM 683 C PRO A 46 -4.865 9.609 -19.160 1.00 0.00 C ATOM 684 O PRO A 46 -4.500 9.415 -20.322 1.00 0.00 O ATOM 685 CB PRO A 46 -7.349 9.379 -18.863 1.00 0.00 C ATOM 686 CG PRO A 46 -7.827 9.354 -20.280 1.00 0.00 C ATOM 687 CD PRO A 46 -7.423 10.669 -20.912 1.00 0.00 C ATOM 0 HA PRO A 46 -5.990 10.839 -17.904 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -7.045 8.386 -18.532 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -8.136 9.713 -18.187 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.386 8.516 -20.820 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.909 9.225 -20.319 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.905 10.514 -21.859 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.291 11.293 -21.122 1.00 0.00 H new ATOM 695 N GLN A 47 -4.167 9.200 -18.108 1.00 0.00 N ATOM 696 CA GLN A 47 -2.912 8.475 -18.259 1.00 0.00 C ATOM 697 C GLN A 47 -2.938 7.194 -17.434 1.00 0.00 C ATOM 698 O GLN A 47 -3.304 7.206 -16.258 1.00 0.00 O ATOM 699 CB GLN A 47 -1.721 9.359 -17.867 1.00 0.00 C ATOM 700 CG GLN A 47 -1.528 10.535 -18.810 1.00 0.00 C ATOM 701 CD GLN A 47 -0.299 11.372 -18.507 1.00 0.00 C ATOM 702 OE1 GLN A 47 -0.353 12.336 -17.743 1.00 0.00 O ATOM 703 NE2 GLN A 47 0.818 11.015 -19.118 1.00 0.00 N ATOM 0 H GLN A 47 -4.449 9.358 -17.141 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.793 8.203 -19.308 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.869 9.732 -16.853 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -0.814 8.755 -17.856 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -1.458 10.161 -19.831 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -2.410 11.173 -18.764 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.822 10.210 -19.744 1.00 0.00 H new ATOM 0 HE22 GLN A 47 1.676 11.545 -18.963 1.00 0.00 H new ATOM 712 N GLU A 48 -2.561 6.092 -18.062 1.00 0.00 N ATOM 713 CA GLU A 48 -2.629 4.786 -17.424 1.00 0.00 C ATOM 714 C GLU A 48 -1.287 4.063 -17.483 1.00 0.00 C ATOM 715 O GLU A 48 -0.377 4.464 -18.220 1.00 0.00 O ATOM 716 CB GLU A 48 -3.701 3.929 -18.099 1.00 0.00 C ATOM 717 CG GLU A 48 -3.476 3.737 -19.590 1.00 0.00 C ATOM 718 CD GLU A 48 -4.414 2.715 -20.194 1.00 0.00 C ATOM 719 OE1 GLU A 48 -4.161 1.508 -20.025 1.00 0.00 O ATOM 720 OE2 GLU A 48 -5.408 3.113 -20.838 1.00 0.00 O ATOM 0 H GLU A 48 -2.203 6.076 -19.017 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.886 4.942 -16.376 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.731 2.952 -17.616 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.676 4.392 -17.944 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.608 4.692 -20.099 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.446 3.425 -19.761 1.00 0.00 H new ATOM 727 N PHE A 49 -1.174 3.001 -16.693 1.00 0.00 N ATOM 728 CA PHE A 49 -0.004 2.132 -16.710 1.00 0.00 C ATOM 729 C PHE A 49 -0.388 0.743 -16.201 1.00 0.00 C ATOM 730 O PHE A 49 -1.309 0.605 -15.393 1.00 0.00 O ATOM 731 CB PHE A 49 1.143 2.721 -15.874 1.00 0.00 C ATOM 732 CG PHE A 49 0.829 2.910 -14.412 1.00 0.00 C ATOM 733 CD1 PHE A 49 0.154 4.038 -13.972 1.00 0.00 C ATOM 734 CD2 PHE A 49 1.221 1.963 -13.478 1.00 0.00 C ATOM 735 CE1 PHE A 49 -0.126 4.216 -12.631 1.00 0.00 C ATOM 736 CE2 PHE A 49 0.944 2.137 -12.135 1.00 0.00 C ATOM 737 CZ PHE A 49 0.269 3.264 -11.710 1.00 0.00 C ATOM 0 H PHE A 49 -1.890 2.719 -16.024 1.00 0.00 H new ATOM 0 HA PHE A 49 0.351 2.050 -17.737 1.00 0.00 H new ATOM 0 HB2 PHE A 49 2.011 2.068 -15.963 1.00 0.00 H new ATOM 0 HB3 PHE A 49 1.425 3.685 -16.298 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.157 4.786 -14.686 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.749 1.079 -13.804 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.654 5.099 -12.302 1.00 0.00 H new ATOM 0 HE2 PHE A 49 1.255 1.392 -11.418 1.00 0.00 H new ATOM 0 HZ PHE A 49 0.050 3.401 -10.661 1.00 0.00 H new ATOM 747 N ILE A 50 0.306 -0.280 -16.676 1.00 0.00 N ATOM 748 CA ILE A 50 -0.025 -1.654 -16.323 1.00 0.00 C ATOM 749 C ILE A 50 1.140 -2.309 -15.589 1.00 0.00 C ATOM 750 O ILE A 50 2.295 -2.124 -15.958 1.00 0.00 O ATOM 751 CB ILE A 50 -0.376 -2.483 -17.583 1.00 0.00 C ATOM 752 CG1 ILE A 50 -1.528 -1.828 -18.351 1.00 0.00 C ATOM 753 CG2 ILE A 50 -0.742 -3.914 -17.208 1.00 0.00 C ATOM 754 CD1 ILE A 50 -1.900 -2.553 -19.627 1.00 0.00 C ATOM 0 H ILE A 50 1.102 -0.186 -17.307 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.896 -1.629 -15.668 1.00 0.00 H new ATOM 0 HB ILE A 50 0.504 -2.511 -18.225 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.403 -1.779 -17.703 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.254 -0.801 -18.594 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.984 -4.476 -18.110 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.101 -4.385 -16.703 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.605 -3.906 -16.542 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.723 -2.031 -20.116 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.039 -2.579 -20.295 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.207 -3.572 -19.390 1.00 0.00 H new ATOM 766 N ILE A 51 0.834 -3.054 -14.538 1.00 0.00 N ATOM 767 CA ILE A 51 1.853 -3.768 -13.786 1.00 0.00 C ATOM 768 C ILE A 51 1.556 -5.263 -13.793 1.00 0.00 C ATOM 769 O ILE A 51 0.427 -5.679 -13.528 1.00 0.00 O ATOM 770 CB ILE A 51 1.940 -3.270 -12.325 1.00 0.00 C ATOM 771 CG1 ILE A 51 2.224 -1.765 -12.291 1.00 0.00 C ATOM 772 CG2 ILE A 51 3.018 -4.033 -11.562 1.00 0.00 C ATOM 773 CD1 ILE A 51 2.274 -1.185 -10.895 1.00 0.00 C ATOM 0 H ILE A 51 -0.115 -3.180 -14.186 1.00 0.00 H new ATOM 0 HA ILE A 51 2.811 -3.577 -14.269 1.00 0.00 H new ATOM 0 HB ILE A 51 0.981 -3.454 -11.840 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.175 -1.573 -12.789 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.454 -1.246 -12.863 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.064 -3.669 -10.536 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.778 -5.096 -11.559 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.983 -3.880 -12.045 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.479 -0.116 -10.952 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.316 -1.345 -10.400 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.063 -1.676 -10.325 1.00 0.00 H new ATOM 785 N CYS A 52 2.560 -6.064 -14.114 1.00 0.00 N ATOM 786 CA CYS A 52 2.392 -7.507 -14.140 1.00 0.00 C ATOM 787 C CYS A 52 3.127 -8.152 -12.973 1.00 0.00 C ATOM 788 O CYS A 52 4.327 -7.953 -12.803 1.00 0.00 O ATOM 789 CB CYS A 52 2.885 -8.083 -15.470 1.00 0.00 C ATOM 790 SG CYS A 52 4.580 -7.630 -15.908 1.00 0.00 S ATOM 0 H CYS A 52 3.496 -5.740 -14.359 1.00 0.00 H new ATOM 0 HA CYS A 52 1.330 -7.730 -14.043 1.00 0.00 H new ATOM 0 HB2 CYS A 52 2.813 -9.170 -15.429 1.00 0.00 H new ATOM 0 HB3 CYS A 52 2.217 -7.749 -16.264 1.00 0.00 H new ATOM 0 HG CYS A 52 4.820 -6.414 -15.515 1.00 0.00 H new ATOM 796 N PHE A 53 2.396 -8.917 -12.171 1.00 0.00 N ATOM 797 CA PHE A 53 2.978 -9.611 -11.024 1.00 0.00 C ATOM 798 C PHE A 53 3.789 -10.815 -11.483 1.00 0.00 C ATOM 799 O PHE A 53 4.578 -11.373 -10.717 1.00 0.00 O ATOM 800 CB PHE A 53 1.883 -10.072 -10.060 1.00 0.00 C ATOM 801 CG PHE A 53 1.077 -8.950 -9.473 1.00 0.00 C ATOM 802 CD1 PHE A 53 1.571 -8.204 -8.416 1.00 0.00 C ATOM 803 CD2 PHE A 53 -0.177 -8.647 -9.973 1.00 0.00 C ATOM 804 CE1 PHE A 53 0.829 -7.176 -7.869 1.00 0.00 C ATOM 805 CE2 PHE A 53 -0.924 -7.620 -9.433 1.00 0.00 C ATOM 806 CZ PHE A 53 -0.419 -6.883 -8.378 1.00 0.00 C ATOM 0 H PHE A 53 1.396 -9.074 -12.293 1.00 0.00 H new ATOM 0 HA PHE A 53 3.636 -8.912 -10.508 1.00 0.00 H new ATOM 0 HB2 PHE A 53 1.212 -10.752 -10.586 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.341 -10.640 -9.250 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.548 -8.429 -8.015 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.576 -9.221 -10.796 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.225 -6.602 -7.044 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.901 -7.393 -9.834 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.001 -6.079 -7.953 1.00 0.00 H new ATOM 816 N HIS A 54 3.552 -11.223 -12.734 1.00 0.00 N ATOM 817 CA HIS A 54 4.286 -12.321 -13.367 1.00 0.00 C ATOM 818 C HIS A 54 3.864 -13.672 -12.787 1.00 0.00 C ATOM 819 O HIS A 54 4.384 -14.714 -13.175 1.00 0.00 O ATOM 820 CB HIS A 54 5.794 -12.120 -13.185 1.00 0.00 C ATOM 821 CG HIS A 54 6.630 -12.736 -14.254 1.00 0.00 C ATOM 822 ND1 HIS A 54 7.015 -14.059 -14.254 1.00 0.00 N ATOM 823 CD2 HIS A 54 7.159 -12.188 -15.365 1.00 0.00 C ATOM 824 CE1 HIS A 54 7.745 -14.298 -15.327 1.00 0.00 C ATOM 825 NE2 HIS A 54 7.848 -13.177 -16.021 1.00 0.00 N ATOM 0 H HIS A 54 2.845 -10.800 -13.336 1.00 0.00 H new ATOM 0 HA HIS A 54 4.049 -12.318 -14.431 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.004 -11.051 -13.147 1.00 0.00 H new ATOM 0 HB3 HIS A 54 6.090 -12.537 -12.223 1.00 0.00 H new ATOM 0 HD2 HIS A 54 7.059 -11.160 -15.681 1.00 0.00 H new ATOM 0 HE1 HIS A 54 8.184 -15.248 -15.593 1.00 0.00 H new ATOM 0 HE2 HIS A 54 8.356 -13.066 -16.899 1.00 0.00 H new ATOM 833 N LYS A 55 2.909 -13.644 -11.871 1.00 0.00 N ATOM 834 CA LYS A 55 2.456 -14.848 -11.192 1.00 0.00 C ATOM 835 C LYS A 55 1.073 -14.620 -10.600 1.00 0.00 C ATOM 836 O LYS A 55 0.594 -13.487 -10.557 1.00 0.00 O ATOM 837 CB LYS A 55 3.457 -15.236 -10.094 1.00 0.00 C ATOM 838 CG LYS A 55 3.759 -14.106 -9.120 1.00 0.00 C ATOM 839 CD LYS A 55 4.950 -14.428 -8.232 1.00 0.00 C ATOM 840 CE LYS A 55 5.339 -13.233 -7.375 1.00 0.00 C ATOM 841 NZ LYS A 55 6.550 -13.503 -6.556 1.00 0.00 N ATOM 0 H LYS A 55 2.429 -12.793 -11.579 1.00 0.00 H new ATOM 0 HA LYS A 55 2.395 -15.665 -11.911 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.063 -16.088 -9.539 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.387 -15.562 -10.560 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.958 -13.190 -9.677 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.883 -13.918 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.709 -15.276 -7.590 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.797 -14.726 -8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.521 -12.371 -8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.509 -12.972 -6.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.382 -13.196 -5.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.758 -14.522 -6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.359 -12.980 -6.949 1.00 0.00 H new ATOM 855 N HIS A 56 0.433 -15.688 -10.150 1.00 0.00 N ATOM 856 CA HIS A 56 -0.887 -15.583 -9.548 1.00 0.00 C ATOM 857 C HIS A 56 -0.766 -15.239 -8.076 1.00 0.00 C ATOM 858 O HIS A 56 -0.339 -16.065 -7.269 1.00 0.00 O ATOM 859 CB HIS A 56 -1.677 -16.883 -9.718 1.00 0.00 C ATOM 860 CG HIS A 56 -2.380 -16.995 -11.035 1.00 0.00 C ATOM 861 ND1 HIS A 56 -3.748 -16.901 -11.160 1.00 0.00 N ATOM 862 CD2 HIS A 56 -1.902 -17.192 -12.287 1.00 0.00 C ATOM 863 CE1 HIS A 56 -4.082 -17.033 -12.430 1.00 0.00 C ATOM 864 NE2 HIS A 56 -2.982 -17.210 -13.135 1.00 0.00 N ATOM 0 H HIS A 56 0.806 -16.637 -10.190 1.00 0.00 H new ATOM 0 HA HIS A 56 -1.427 -14.786 -10.059 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -0.997 -17.728 -9.607 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.412 -16.958 -8.917 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -0.866 -17.312 -12.566 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -5.087 -17.001 -12.825 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -2.940 -17.339 -14.146 1.00 0.00 H new ATOM 872 N VAL A 57 -1.116 -14.012 -7.734 1.00 0.00 N ATOM 873 CA VAL A 57 -1.056 -13.561 -6.356 1.00 0.00 C ATOM 874 C VAL A 57 -2.452 -13.259 -5.826 1.00 0.00 C ATOM 875 O VAL A 57 -3.357 -12.910 -6.588 1.00 0.00 O ATOM 876 CB VAL A 57 -0.165 -12.308 -6.200 1.00 0.00 C ATOM 877 CG1 VAL A 57 1.266 -12.613 -6.617 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.722 -11.140 -7.003 1.00 0.00 C ATOM 0 H VAL A 57 -1.446 -13.308 -8.394 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.614 -14.371 -5.775 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.163 -12.023 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.878 -11.718 -6.500 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.666 -13.410 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.281 -12.929 -7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -0.077 -10.271 -6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.763 -11.411 -8.058 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.725 -10.902 -6.650 1.00 0.00 H new ATOM 888 N ARG A 58 -2.625 -13.422 -4.525 1.00 0.00 N ATOM 889 CA ARG A 58 -3.879 -13.096 -3.872 1.00 0.00 C ATOM 890 C ARG A 58 -3.754 -11.729 -3.221 1.00 0.00 C ATOM 891 O ARG A 58 -2.962 -11.555 -2.296 1.00 0.00 O ATOM 892 CB ARG A 58 -4.212 -14.144 -2.808 1.00 0.00 C ATOM 893 CG ARG A 58 -5.615 -14.020 -2.232 1.00 0.00 C ATOM 894 CD ARG A 58 -5.766 -14.839 -0.958 1.00 0.00 C ATOM 895 NE ARG A 58 -5.273 -16.209 -1.116 1.00 0.00 N ATOM 896 CZ ARG A 58 -4.477 -16.815 -0.234 1.00 0.00 C ATOM 897 NH1 ARG A 58 -4.158 -16.211 0.906 1.00 0.00 N ATOM 898 NH2 ARG A 58 -4.026 -18.038 -0.478 1.00 0.00 N ATOM 0 H ARG A 58 -1.906 -13.781 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.679 -13.085 -4.612 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.096 -15.137 -3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.489 -14.064 -1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.832 -12.973 -2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.344 -14.355 -2.970 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.223 -14.351 -0.149 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.816 -14.864 -0.667 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.554 -16.729 -1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.522 -15.280 1.109 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.549 -16.678 1.578 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.288 -18.515 -1.340 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.417 -18.501 0.197 1.00 0.00 H new ATOM 912 N ILE A 59 -4.521 -10.766 -3.702 1.00 0.00 N ATOM 913 CA ILE A 59 -4.463 -9.418 -3.164 1.00 0.00 C ATOM 914 C ILE A 59 -5.450 -9.272 -2.016 1.00 0.00 C ATOM 915 O ILE A 59 -6.638 -9.576 -2.153 1.00 0.00 O ATOM 916 CB ILE A 59 -4.754 -8.358 -4.249 1.00 0.00 C ATOM 917 CG1 ILE A 59 -3.742 -8.488 -5.393 1.00 0.00 C ATOM 918 CG2 ILE A 59 -4.714 -6.954 -3.653 1.00 0.00 C ATOM 919 CD1 ILE A 59 -4.005 -7.553 -6.553 1.00 0.00 C ATOM 0 H ILE A 59 -5.190 -10.892 -4.462 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.451 -9.250 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.755 -8.529 -4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.742 -8.296 -5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.751 -9.515 -5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.921 -6.222 -4.433 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.465 -6.871 -2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.727 -6.766 -3.232 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.247 -7.705 -7.322 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.991 -7.759 -6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.967 -6.521 -6.204 1.00 0.00 H new ATOM 931 N GLU A 60 -4.925 -8.845 -0.881 1.00 0.00 N ATOM 932 CA GLU A 60 -5.701 -8.689 0.335 1.00 0.00 C ATOM 933 C GLU A 60 -6.030 -7.213 0.556 1.00 0.00 C ATOM 934 O GLU A 60 -7.112 -6.862 1.031 1.00 0.00 O ATOM 935 CB GLU A 60 -4.879 -9.217 1.513 1.00 0.00 C ATOM 936 CG GLU A 60 -5.674 -9.444 2.783 1.00 0.00 C ATOM 937 CD GLU A 60 -6.193 -10.861 2.906 1.00 0.00 C ATOM 938 OE1 GLU A 60 -5.377 -11.807 2.871 1.00 0.00 O ATOM 939 OE2 GLU A 60 -7.413 -11.036 3.092 1.00 0.00 O ATOM 0 H GLU A 60 -3.941 -8.595 -0.777 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.633 -9.248 0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -4.410 -10.156 1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.075 -8.512 1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.046 -9.216 3.645 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.515 -8.751 2.809 1.00 0.00 H new ATOM 946 N ARG A 61 -5.079 -6.357 0.194 1.00 0.00 N ATOM 947 CA ARG A 61 -5.192 -4.919 0.401 1.00 0.00 C ATOM 948 C ARG A 61 -4.165 -4.201 -0.470 1.00 0.00 C ATOM 949 O ARG A 61 -3.116 -4.756 -0.762 1.00 0.00 O ATOM 950 CB ARG A 61 -4.961 -4.598 1.883 1.00 0.00 C ATOM 951 CG ARG A 61 -5.004 -3.118 2.225 1.00 0.00 C ATOM 952 CD ARG A 61 -4.800 -2.895 3.716 1.00 0.00 C ATOM 953 NE ARG A 61 -3.545 -3.476 4.188 1.00 0.00 N ATOM 954 CZ ARG A 61 -3.398 -4.089 5.362 1.00 0.00 C ATOM 955 NH1 ARG A 61 -4.407 -4.152 6.222 1.00 0.00 N ATOM 956 NH2 ARG A 61 -2.230 -4.617 5.687 1.00 0.00 N ATOM 0 H ARG A 61 -4.207 -6.643 -0.252 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.189 -4.579 0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.715 -5.116 2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.992 -4.998 2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.232 -2.590 1.666 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.962 -2.698 1.919 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.807 -1.826 3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -5.633 -3.334 4.266 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.729 -3.408 3.580 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.305 -3.729 5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.285 -4.623 7.118 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.444 -4.554 5.040 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.115 -5.087 6.585 1.00 0.00 H new ATOM 970 N LEU A 62 -4.471 -2.990 -0.906 1.00 0.00 N ATOM 971 CA LEU A 62 -3.542 -2.228 -1.728 1.00 0.00 C ATOM 972 C LEU A 62 -3.117 -0.948 -1.021 1.00 0.00 C ATOM 973 O LEU A 62 -3.956 -0.122 -0.672 1.00 0.00 O ATOM 974 CB LEU A 62 -4.165 -1.868 -3.085 1.00 0.00 C ATOM 975 CG LEU A 62 -4.736 -3.036 -3.893 1.00 0.00 C ATOM 976 CD1 LEU A 62 -6.216 -3.220 -3.607 1.00 0.00 C ATOM 977 CD2 LEU A 62 -4.506 -2.818 -5.380 1.00 0.00 C ATOM 0 H LEU A 62 -5.351 -2.514 -0.706 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.668 -2.858 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.963 -1.145 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.407 -1.370 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.215 -3.944 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.599 -4.056 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.359 -3.425 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.754 -2.311 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.918 -3.658 -5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.998 -1.897 -5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.436 -2.742 -5.575 1.00 0.00 H new ATOM 989 N VAL A 63 -1.818 -0.790 -0.807 1.00 0.00 N ATOM 990 CA VAL A 63 -1.280 0.452 -0.271 1.00 0.00 C ATOM 991 C VAL A 63 -0.906 1.372 -1.422 1.00 0.00 C ATOM 992 O VAL A 63 0.134 1.203 -2.061 1.00 0.00 O ATOM 993 CB VAL A 63 -0.040 0.224 0.625 1.00 0.00 C ATOM 994 CG1 VAL A 63 0.529 1.552 1.109 1.00 0.00 C ATOM 995 CG2 VAL A 63 -0.391 -0.663 1.807 1.00 0.00 C ATOM 0 H VAL A 63 -1.117 -1.507 -0.996 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.053 0.903 0.351 1.00 0.00 H new ATOM 0 HB VAL A 63 0.721 -0.278 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.400 1.367 1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.822 2.157 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.228 2.084 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.494 -0.812 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.172 -0.187 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.747 -1.628 1.445 1.00 0.00 H new ATOM 1005 N ILE A 64 -1.772 2.326 -1.703 1.00 0.00 N ATOM 1006 CA ILE A 64 -1.572 3.214 -2.833 1.00 0.00 C ATOM 1007 C ILE A 64 -0.869 4.489 -2.389 1.00 0.00 C ATOM 1008 O ILE A 64 -1.445 5.310 -1.679 1.00 0.00 O ATOM 1009 CB ILE A 64 -2.911 3.571 -3.517 1.00 0.00 C ATOM 1010 CG1 ILE A 64 -3.728 2.303 -3.799 1.00 0.00 C ATOM 1011 CG2 ILE A 64 -2.664 4.339 -4.810 1.00 0.00 C ATOM 1012 CD1 ILE A 64 -3.038 1.320 -4.726 1.00 0.00 C ATOM 0 H ILE A 64 -2.620 2.506 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.948 2.688 -3.556 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.481 4.207 -2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.945 1.805 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.685 2.589 -4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.618 4.581 -5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.124 5.260 -4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.073 3.726 -5.490 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.678 0.451 -4.876 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.845 1.799 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.094 1.003 -4.283 1.00 0.00 H new ATOM 1024 N GLN A 65 0.382 4.640 -2.800 1.00 0.00 N ATOM 1025 CA GLN A 65 1.153 5.832 -2.480 1.00 0.00 C ATOM 1026 C GLN A 65 1.073 6.821 -3.628 1.00 0.00 C ATOM 1027 O GLN A 65 1.745 6.652 -4.648 1.00 0.00 O ATOM 1028 CB GLN A 65 2.617 5.474 -2.237 1.00 0.00 C ATOM 1029 CG GLN A 65 2.861 4.655 -0.986 1.00 0.00 C ATOM 1030 CD GLN A 65 4.246 4.045 -0.969 1.00 0.00 C ATOM 1031 OE1 GLN A 65 5.212 4.678 -0.544 1.00 0.00 O ATOM 1032 NE2 GLN A 65 4.352 2.810 -1.432 1.00 0.00 N ATOM 0 H GLN A 65 0.885 3.950 -3.357 1.00 0.00 H new ATOM 0 HA GLN A 65 0.737 6.276 -1.576 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.991 4.920 -3.098 1.00 0.00 H new ATOM 0 HB3 GLN A 65 3.198 6.394 -2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.733 5.288 -0.108 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.115 3.863 -0.920 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.525 2.321 -1.775 1.00 0.00 H new ATOM 0 HE22 GLN A 65 5.261 2.347 -1.446 1.00 0.00 H new ATOM 1041 N SER A 66 0.250 7.842 -3.472 1.00 0.00 N ATOM 1042 CA SER A 66 0.057 8.818 -4.524 1.00 0.00 C ATOM 1043 C SER A 66 -0.144 10.212 -3.945 1.00 0.00 C ATOM 1044 O SER A 66 -0.364 10.376 -2.744 1.00 0.00 O ATOM 1045 CB SER A 66 -1.143 8.422 -5.386 1.00 0.00 C ATOM 1046 OG SER A 66 -0.972 7.125 -5.929 1.00 0.00 O ATOM 0 H SER A 66 -0.294 8.015 -2.627 1.00 0.00 H new ATOM 0 HA SER A 66 0.952 8.838 -5.145 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.052 8.452 -4.786 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.270 9.144 -6.193 1.00 0.00 H new ATOM 0 HG SER A 66 -1.752 6.893 -6.475 1.00 0.00 H new ATOM 1052 N TYR A 67 -0.048 11.206 -4.808 1.00 0.00 N ATOM 1053 CA TYR A 67 -0.230 12.590 -4.421 1.00 0.00 C ATOM 1054 C TYR A 67 -1.115 13.273 -5.459 1.00 0.00 C ATOM 1055 O TYR A 67 -0.737 13.369 -6.629 1.00 0.00 O ATOM 1056 CB TYR A 67 1.141 13.274 -4.337 1.00 0.00 C ATOM 1057 CG TYR A 67 1.175 14.541 -3.510 1.00 0.00 C ATOM 1058 CD1 TYR A 67 1.301 14.482 -2.126 1.00 0.00 C ATOM 1059 CD2 TYR A 67 1.105 15.794 -4.106 1.00 0.00 C ATOM 1060 CE1 TYR A 67 1.351 15.633 -1.362 1.00 0.00 C ATOM 1061 CE2 TYR A 67 1.160 16.951 -3.349 1.00 0.00 C ATOM 1062 CZ TYR A 67 1.282 16.864 -1.978 1.00 0.00 C ATOM 1063 OH TYR A 67 1.343 18.013 -1.220 1.00 0.00 O ATOM 0 H TYR A 67 0.159 11.075 -5.798 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.710 12.658 -3.445 1.00 0.00 H new ATOM 0 HB2 TYR A 67 1.858 12.567 -3.920 1.00 0.00 H new ATOM 0 HB3 TYR A 67 1.476 13.509 -5.348 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.361 13.520 -1.640 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.006 15.866 -5.179 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.444 15.568 -0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 67 1.108 17.917 -3.829 1.00 0.00 H new ATOM 0 HH TYR A 67 1.282 18.796 -1.807 1.00 0.00 H new ATOM 1073 N PHE A 68 -2.284 13.733 -5.016 1.00 0.00 N ATOM 1074 CA PHE A 68 -3.286 14.342 -5.895 1.00 0.00 C ATOM 1075 C PHE A 68 -3.723 13.413 -7.028 1.00 0.00 C ATOM 1076 O PHE A 68 -3.165 13.430 -8.122 1.00 0.00 O ATOM 1077 CB PHE A 68 -2.799 15.680 -6.461 1.00 0.00 C ATOM 1078 CG PHE A 68 -3.012 16.829 -5.520 1.00 0.00 C ATOM 1079 CD1 PHE A 68 -4.223 17.503 -5.503 1.00 0.00 C ATOM 1080 CD2 PHE A 68 -2.014 17.233 -4.651 1.00 0.00 C ATOM 1081 CE1 PHE A 68 -4.433 18.559 -4.638 1.00 0.00 C ATOM 1082 CE2 PHE A 68 -2.217 18.287 -3.782 1.00 0.00 C ATOM 1083 CZ PHE A 68 -3.428 18.950 -3.776 1.00 0.00 C ATOM 0 H PHE A 68 -2.565 13.695 -4.036 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.161 14.525 -5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.738 15.603 -6.697 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.320 15.883 -7.397 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -5.012 17.199 -6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.065 16.718 -4.652 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.381 19.077 -4.636 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.430 18.592 -3.108 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.589 19.774 -3.097 1.00 0.00 H new ATOM 1093 N VAL A 69 -4.719 12.590 -6.742 1.00 0.00 N ATOM 1094 CA VAL A 69 -5.353 11.759 -7.758 1.00 0.00 C ATOM 1095 C VAL A 69 -6.820 12.166 -7.834 1.00 0.00 C ATOM 1096 O VAL A 69 -7.186 13.218 -7.319 1.00 0.00 O ATOM 1097 CB VAL A 69 -5.272 10.247 -7.420 1.00 0.00 C ATOM 1098 CG1 VAL A 69 -5.260 9.403 -8.687 1.00 0.00 C ATOM 1099 CG2 VAL A 69 -4.062 9.933 -6.555 1.00 0.00 C ATOM 0 H VAL A 69 -5.110 12.478 -5.807 1.00 0.00 H new ATOM 0 HA VAL A 69 -4.833 11.909 -8.704 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.165 9.993 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.203 8.348 -8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.173 9.585 -9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.396 9.671 -9.295 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.037 8.865 -6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.153 10.217 -7.085 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.127 10.492 -5.621 1.00 0.00 H new ATOM 1109 N GLN A 70 -7.646 11.356 -8.477 1.00 0.00 N ATOM 1110 CA GLN A 70 -9.092 11.517 -8.397 1.00 0.00 C ATOM 1111 C GLN A 70 -9.781 10.247 -8.872 1.00 0.00 C ATOM 1112 O GLN A 70 -9.906 9.284 -8.117 1.00 0.00 O ATOM 1113 CB GLN A 70 -9.585 12.713 -9.212 1.00 0.00 C ATOM 1114 CG GLN A 70 -11.045 13.060 -8.962 1.00 0.00 C ATOM 1115 CD GLN A 70 -11.570 14.095 -9.931 1.00 0.00 C ATOM 1116 OE1 GLN A 70 -10.818 14.921 -10.444 1.00 0.00 O ATOM 1117 NE2 GLN A 70 -12.869 14.069 -10.179 1.00 0.00 N ATOM 0 H GLN A 70 -7.340 10.578 -9.062 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.343 11.706 -7.353 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -8.969 13.581 -8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -9.447 12.501 -10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.648 12.155 -9.040 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.157 13.431 -7.943 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.459 13.367 -9.733 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.280 14.751 -10.816 1.00 0.00 H new ATOM 1126 N THR A 71 -10.161 10.221 -10.141 1.00 0.00 N ATOM 1127 CA THR A 71 -10.897 9.099 -10.682 1.00 0.00 C ATOM 1128 C THR A 71 -9.934 8.011 -11.124 1.00 0.00 C ATOM 1129 O THR A 71 -9.388 8.046 -12.228 1.00 0.00 O ATOM 1130 CB THR A 71 -11.779 9.527 -11.872 1.00 0.00 C ATOM 1131 OG1 THR A 71 -12.532 10.700 -11.523 1.00 0.00 O ATOM 1132 CG2 THR A 71 -12.729 8.405 -12.275 1.00 0.00 C ATOM 0 H THR A 71 -9.970 10.966 -10.811 1.00 0.00 H new ATOM 0 HA THR A 71 -11.548 8.715 -9.896 1.00 0.00 H new ATOM 0 HB THR A 71 -11.130 9.750 -12.719 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.089 10.969 -12.283 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.341 8.731 -13.116 1.00 0.00 H new ATOM 0 HG22 THR A 71 -12.152 7.526 -12.564 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.374 8.154 -11.433 1.00 0.00 H new ATOM 1140 N LEU A 72 -9.698 7.069 -10.230 1.00 0.00 N ATOM 1141 CA LEU A 72 -8.781 5.981 -10.489 1.00 0.00 C ATOM 1142 C LEU A 72 -9.539 4.710 -10.845 1.00 0.00 C ATOM 1143 O LEU A 72 -10.236 4.131 -10.006 1.00 0.00 O ATOM 1144 CB LEU A 72 -7.879 5.760 -9.271 1.00 0.00 C ATOM 1145 CG LEU A 72 -7.072 4.461 -9.275 1.00 0.00 C ATOM 1146 CD1 LEU A 72 -6.277 4.324 -10.561 1.00 0.00 C ATOM 1147 CD2 LEU A 72 -6.150 4.416 -8.072 1.00 0.00 C ATOM 0 H LEU A 72 -10.135 7.038 -9.309 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.155 6.243 -11.342 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.185 6.598 -9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.498 5.780 -8.374 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.766 3.623 -9.216 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.711 3.393 -10.541 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.959 4.316 -11.411 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.590 5.165 -10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.580 3.487 -8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.464 5.263 -8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.742 4.466 -7.158 1.00 0.00 H new ATOM 1159 N LYS A 73 -9.386 4.291 -12.088 1.00 0.00 N ATOM 1160 CA LYS A 73 -10.039 3.100 -12.600 1.00 0.00 C ATOM 1161 C LYS A 73 -9.059 1.931 -12.592 1.00 0.00 C ATOM 1162 O LYS A 73 -8.093 1.915 -13.354 1.00 0.00 O ATOM 1163 CB LYS A 73 -10.547 3.377 -14.020 1.00 0.00 C ATOM 1164 CG LYS A 73 -11.429 2.286 -14.601 1.00 0.00 C ATOM 1165 CD LYS A 73 -12.091 2.753 -15.891 1.00 0.00 C ATOM 1166 CE LYS A 73 -13.082 1.730 -16.417 1.00 0.00 C ATOM 1167 NZ LYS A 73 -12.409 0.519 -16.955 1.00 0.00 N ATOM 0 H LYS A 73 -8.802 4.770 -12.774 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.887 2.838 -11.967 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.105 4.313 -14.016 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.689 3.521 -14.677 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.832 1.395 -14.796 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.193 2.006 -13.876 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.603 3.699 -15.715 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.327 2.940 -16.645 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.761 1.440 -15.616 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.689 2.184 -17.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.527 0.486 -17.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.396 0.553 -16.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.833 -0.331 -16.531 1.00 0.00 H new ATOM 1181 N ILE A 74 -9.285 0.975 -11.702 1.00 0.00 N ATOM 1182 CA ILE A 74 -8.391 -0.167 -11.571 1.00 0.00 C ATOM 1183 C ILE A 74 -8.927 -1.371 -12.337 1.00 0.00 C ATOM 1184 O ILE A 74 -9.974 -1.930 -11.991 1.00 0.00 O ATOM 1185 CB ILE A 74 -8.180 -0.558 -10.090 1.00 0.00 C ATOM 1186 CG1 ILE A 74 -7.649 0.637 -9.293 1.00 0.00 C ATOM 1187 CG2 ILE A 74 -7.218 -1.736 -9.985 1.00 0.00 C ATOM 1188 CD1 ILE A 74 -7.534 0.375 -7.804 1.00 0.00 C ATOM 0 H ILE A 74 -10.078 0.967 -11.061 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.432 0.132 -11.994 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.141 -0.855 -9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.669 0.914 -9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.308 1.490 -9.453 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.079 -2.000 -8.937 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.629 -2.590 -10.523 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.257 -1.461 -10.420 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.151 1.266 -7.306 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.516 0.128 -7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.852 -0.457 -7.633 1.00 0.00 H new ATOM 1200 N GLU A 75 -8.204 -1.752 -13.374 1.00 0.00 N ATOM 1201 CA GLU A 75 -8.548 -2.912 -14.179 1.00 0.00 C ATOM 1202 C GLU A 75 -7.764 -4.132 -13.694 1.00 0.00 C ATOM 1203 O GLU A 75 -6.595 -4.020 -13.317 1.00 0.00 O ATOM 1204 CB GLU A 75 -8.222 -2.637 -15.647 1.00 0.00 C ATOM 1205 CG GLU A 75 -9.416 -2.718 -16.580 1.00 0.00 C ATOM 1206 CD GLU A 75 -10.499 -1.716 -16.255 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -10.179 -0.538 -16.010 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -11.686 -2.095 -16.290 1.00 0.00 O ATOM 0 H GLU A 75 -7.362 -1.267 -13.683 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.615 -3.112 -14.080 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.779 -1.644 -15.728 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.468 -3.351 -15.979 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.079 -2.559 -17.604 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.836 -3.723 -16.535 1.00 0.00 H new ATOM 1215 N LYS A 76 -8.407 -5.288 -13.709 1.00 0.00 N ATOM 1216 CA LYS A 76 -7.793 -6.519 -13.229 1.00 0.00 C ATOM 1217 C LYS A 76 -7.861 -7.604 -14.301 1.00 0.00 C ATOM 1218 O LYS A 76 -8.864 -7.729 -15.002 1.00 0.00 O ATOM 1219 CB LYS A 76 -8.507 -7.000 -11.962 1.00 0.00 C ATOM 1220 CG LYS A 76 -7.873 -8.233 -11.334 1.00 0.00 C ATOM 1221 CD LYS A 76 -8.746 -8.837 -10.242 1.00 0.00 C ATOM 1222 CE LYS A 76 -10.049 -9.382 -10.804 1.00 0.00 C ATOM 1223 NZ LYS A 76 -10.749 -10.267 -9.836 1.00 0.00 N ATOM 0 H LYS A 76 -9.361 -5.402 -14.051 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.747 -6.317 -12.999 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -8.513 -6.192 -11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.547 -7.220 -12.203 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.692 -8.980 -12.107 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.903 -7.967 -10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.202 -9.638 -9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -8.963 -8.080 -9.488 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.702 -8.552 -11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.844 -9.937 -11.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.632 -10.616 -10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.137 -11.073 -9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.968 -9.732 -8.972 1.00 0.00 H new ATOM 1237 N SER A 77 -6.791 -8.374 -14.439 1.00 0.00 N ATOM 1238 CA SER A 77 -6.787 -9.504 -15.352 1.00 0.00 C ATOM 1239 C SER A 77 -6.028 -10.677 -14.741 1.00 0.00 C ATOM 1240 O SER A 77 -5.040 -10.488 -14.024 1.00 0.00 O ATOM 1241 CB SER A 77 -6.163 -9.118 -16.697 1.00 0.00 C ATOM 1242 OG SER A 77 -6.293 -10.165 -17.646 1.00 0.00 O ATOM 0 H SER A 77 -5.917 -8.236 -13.931 1.00 0.00 H new ATOM 0 HA SER A 77 -7.821 -9.803 -15.525 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.644 -8.217 -17.078 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.108 -8.881 -16.556 1.00 0.00 H new ATOM 0 HG SER A 77 -6.865 -9.868 -18.384 1.00 0.00 H new ATOM 1248 N THR A 78 -6.513 -11.880 -15.010 1.00 0.00 N ATOM 1249 CA THR A 78 -5.874 -13.098 -14.541 1.00 0.00 C ATOM 1250 C THR A 78 -5.264 -13.868 -15.710 1.00 0.00 C ATOM 1251 O THR A 78 -4.902 -15.040 -15.584 1.00 0.00 O ATOM 1252 CB THR A 78 -6.887 -13.997 -13.810 1.00 0.00 C ATOM 1253 OG1 THR A 78 -8.073 -14.137 -14.605 1.00 0.00 O ATOM 1254 CG2 THR A 78 -7.247 -13.421 -12.452 1.00 0.00 C ATOM 0 H THR A 78 -7.359 -12.038 -15.558 1.00 0.00 H new ATOM 0 HA THR A 78 -5.083 -12.815 -13.846 1.00 0.00 H new ATOM 0 HB THR A 78 -6.429 -14.974 -13.658 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.715 -14.711 -14.137 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.964 -14.076 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.348 -13.340 -11.841 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.688 -12.432 -12.581 1.00 0.00 H new ATOM 1262 N SER A 79 -5.148 -13.193 -16.846 1.00 0.00 N ATOM 1263 CA SER A 79 -4.631 -13.808 -18.056 1.00 0.00 C ATOM 1264 C SER A 79 -3.103 -13.760 -18.067 1.00 0.00 C ATOM 1265 O SER A 79 -2.489 -13.073 -17.246 1.00 0.00 O ATOM 1266 CB SER A 79 -5.196 -13.082 -19.284 1.00 0.00 C ATOM 1267 OG SER A 79 -4.901 -13.777 -20.486 1.00 0.00 O ATOM 0 H SER A 79 -5.408 -12.212 -16.952 1.00 0.00 H new ATOM 0 HA SER A 79 -4.941 -14.853 -18.085 1.00 0.00 H new ATOM 0 HB2 SER A 79 -6.276 -12.977 -19.180 1.00 0.00 H new ATOM 0 HB3 SER A 79 -4.781 -12.075 -19.334 1.00 0.00 H new ATOM 0 HG SER A 79 -5.277 -13.288 -21.247 1.00 0.00 H new ATOM 1273 N LYS A 80 -2.493 -14.500 -18.983 1.00 0.00 N ATOM 1274 CA LYS A 80 -1.047 -14.475 -19.142 1.00 0.00 C ATOM 1275 C LYS A 80 -0.648 -13.351 -20.088 1.00 0.00 C ATOM 1276 O LYS A 80 0.522 -12.967 -20.163 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.539 -15.812 -19.684 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.825 -16.993 -18.775 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.260 -18.293 -19.340 1.00 0.00 C ATOM 1280 CE LYS A 80 1.242 -18.434 -19.100 1.00 0.00 C ATOM 1281 NZ LYS A 80 2.049 -17.399 -19.804 1.00 0.00 N ATOM 0 H LYS A 80 -2.978 -15.125 -19.627 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.596 -14.302 -18.165 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.996 -15.996 -20.656 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.537 -15.742 -19.845 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.394 -16.807 -17.791 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.902 -17.094 -18.638 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.778 -19.138 -18.885 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.459 -18.336 -20.411 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.440 -18.373 -18.030 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.565 -19.422 -19.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.977 -17.795 -20.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.553 -17.100 -20.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.182 -16.578 -19.179 1.00 0.00 H new ATOM 1295 N GLU A 81 -1.635 -12.830 -20.799 1.00 0.00 N ATOM 1296 CA GLU A 81 -1.419 -11.754 -21.751 1.00 0.00 C ATOM 1297 C GLU A 81 -1.775 -10.413 -21.113 1.00 0.00 C ATOM 1298 O GLU A 81 -2.646 -10.351 -20.246 1.00 0.00 O ATOM 1299 CB GLU A 81 -2.279 -11.979 -22.998 1.00 0.00 C ATOM 1300 CG GLU A 81 -2.099 -13.347 -23.638 1.00 0.00 C ATOM 1301 CD GLU A 81 -0.672 -13.610 -24.071 1.00 0.00 C ATOM 1302 OE1 GLU A 81 -0.162 -12.865 -24.932 1.00 0.00 O ATOM 1303 OE2 GLU A 81 -0.060 -14.575 -23.563 1.00 0.00 O ATOM 0 H GLU A 81 -2.604 -13.140 -20.733 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.368 -11.744 -22.039 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.328 -11.850 -22.731 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.041 -11.211 -23.734 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.407 -14.117 -22.931 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.757 -13.428 -24.503 1.00 0.00 H new ATOM 1310 N PRO A 82 -1.117 -9.321 -21.533 1.00 0.00 N ATOM 1311 CA PRO A 82 -1.393 -7.982 -21.006 1.00 0.00 C ATOM 1312 C PRO A 82 -2.599 -7.329 -21.677 1.00 0.00 C ATOM 1313 O PRO A 82 -2.635 -6.114 -21.868 1.00 0.00 O ATOM 1314 CB PRO A 82 -0.114 -7.221 -21.343 1.00 0.00 C ATOM 1315 CG PRO A 82 0.370 -7.848 -22.604 1.00 0.00 C ATOM 1316 CD PRO A 82 -0.038 -9.301 -22.542 1.00 0.00 C ATOM 0 HA PRO A 82 -1.639 -7.995 -19.944 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.309 -6.157 -21.478 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.624 -7.312 -20.546 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.068 -7.359 -23.474 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.452 -7.752 -22.695 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.389 -9.660 -23.510 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.796 -9.939 -22.249 1.00 0.00 H new ATOM 1324 N VAL A 83 -3.593 -8.140 -22.005 1.00 0.00 N ATOM 1325 CA VAL A 83 -4.780 -7.666 -22.702 1.00 0.00 C ATOM 1326 C VAL A 83 -6.035 -8.279 -22.094 1.00 0.00 C ATOM 1327 O VAL A 83 -5.956 -9.296 -21.405 1.00 0.00 O ATOM 1328 CB VAL A 83 -4.737 -7.998 -24.213 1.00 0.00 C ATOM 1329 CG1 VAL A 83 -3.587 -7.272 -24.897 1.00 0.00 C ATOM 1330 CG2 VAL A 83 -4.630 -9.501 -24.438 1.00 0.00 C ATOM 0 H VAL A 83 -3.601 -9.139 -21.798 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.802 -6.582 -22.589 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.671 -7.653 -24.657 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.579 -7.522 -25.958 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.714 -6.196 -24.779 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.643 -7.578 -24.445 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.602 -9.708 -25.508 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.718 -9.875 -23.972 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.494 -9.998 -23.995 1.00 0.00 H new ATOM 1340 N ASP A 84 -7.177 -7.643 -22.362 1.00 0.00 N ATOM 1341 CA ASP A 84 -8.484 -8.094 -21.871 1.00 0.00 C ATOM 1342 C ASP A 84 -8.558 -8.024 -20.346 1.00 0.00 C ATOM 1343 O ASP A 84 -8.031 -8.881 -19.635 1.00 0.00 O ATOM 1344 CB ASP A 84 -8.804 -9.508 -22.365 1.00 0.00 C ATOM 1345 CG ASP A 84 -10.247 -9.893 -22.115 1.00 0.00 C ATOM 1346 OD1 ASP A 84 -11.145 -9.098 -22.464 1.00 0.00 O ATOM 1347 OD2 ASP A 84 -10.494 -11.008 -21.607 1.00 0.00 O ATOM 0 H ASP A 84 -7.223 -6.796 -22.929 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.236 -7.417 -22.276 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.593 -9.574 -23.432 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.148 -10.222 -21.866 1.00 0.00 H new ATOM 1352 N PHE A 85 -9.215 -6.988 -19.851 1.00 0.00 N ATOM 1353 CA PHE A 85 -9.262 -6.720 -18.422 1.00 0.00 C ATOM 1354 C PHE A 85 -10.698 -6.557 -17.934 1.00 0.00 C ATOM 1355 O PHE A 85 -11.548 -6.011 -18.642 1.00 0.00 O ATOM 1356 CB PHE A 85 -8.484 -5.443 -18.093 1.00 0.00 C ATOM 1357 CG PHE A 85 -7.010 -5.495 -18.387 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -6.529 -5.185 -19.649 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -6.106 -5.836 -17.395 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -5.174 -5.218 -19.916 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -4.750 -5.874 -17.657 1.00 0.00 C ATOM 1362 CZ PHE A 85 -4.283 -5.564 -18.919 1.00 0.00 C ATOM 0 H PHE A 85 -9.726 -6.315 -20.421 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.810 -7.574 -17.917 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.921 -4.617 -18.654 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -8.619 -5.217 -17.035 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.221 -4.915 -20.433 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -6.465 -6.075 -16.405 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.812 -4.973 -20.904 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.056 -6.146 -16.876 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.223 -5.592 -19.126 1.00 0.00 H new ATOM 1372 N GLU A 86 -10.953 -7.024 -16.723 1.00 0.00 N ATOM 1373 CA GLU A 86 -12.227 -6.803 -16.052 1.00 0.00 C ATOM 1374 C GLU A 86 -12.111 -5.567 -15.169 1.00 0.00 C ATOM 1375 O GLU A 86 -11.027 -5.264 -14.675 1.00 0.00 O ATOM 1376 CB GLU A 86 -12.591 -8.013 -15.184 1.00 0.00 C ATOM 1377 CG GLU A 86 -12.837 -9.293 -15.966 1.00 0.00 C ATOM 1378 CD GLU A 86 -14.083 -9.223 -16.818 1.00 0.00 C ATOM 1379 OE1 GLU A 86 -15.190 -9.060 -16.254 1.00 0.00 O ATOM 1380 OE2 GLU A 86 -13.975 -9.348 -18.053 1.00 0.00 O ATOM 0 H GLU A 86 -10.284 -7.567 -16.176 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.006 -6.661 -16.801 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.787 -8.187 -14.469 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.485 -7.776 -14.607 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.976 -9.496 -16.603 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.923 -10.128 -15.271 1.00 0.00 H new ATOM 1387 N GLN A 87 -13.205 -4.845 -14.976 1.00 0.00 N ATOM 1388 CA GLN A 87 -13.180 -3.689 -14.092 1.00 0.00 C ATOM 1389 C GLN A 87 -13.245 -4.152 -12.640 1.00 0.00 C ATOM 1390 O GLN A 87 -14.183 -4.833 -12.230 1.00 0.00 O ATOM 1391 CB GLN A 87 -14.313 -2.700 -14.431 1.00 0.00 C ATOM 1392 CG GLN A 87 -15.724 -3.256 -14.285 1.00 0.00 C ATOM 1393 CD GLN A 87 -16.399 -2.840 -12.988 1.00 0.00 C ATOM 1394 OE1 GLN A 87 -17.201 -3.583 -12.427 1.00 0.00 O ATOM 1395 NE2 GLN A 87 -16.108 -1.634 -12.523 1.00 0.00 N ATOM 0 H GLN A 87 -14.108 -5.034 -15.412 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.243 -3.151 -14.239 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -14.216 -1.826 -13.787 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -14.179 -2.357 -15.457 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -16.329 -2.919 -15.127 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -15.686 -4.344 -14.335 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -15.437 -1.045 -13.016 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -16.555 -1.294 -11.672 1.00 0.00 H new ATOM 1404 N TRP A 88 -12.218 -3.820 -11.874 1.00 0.00 N ATOM 1405 CA TRP A 88 -12.145 -4.251 -10.489 1.00 0.00 C ATOM 1406 C TRP A 88 -12.634 -3.143 -9.564 1.00 0.00 C ATOM 1407 O TRP A 88 -13.706 -3.252 -8.966 1.00 0.00 O ATOM 1408 CB TRP A 88 -10.708 -4.673 -10.138 1.00 0.00 C ATOM 1409 CG TRP A 88 -10.554 -5.275 -8.766 1.00 0.00 C ATOM 1410 CD1 TRP A 88 -11.530 -5.843 -7.992 1.00 0.00 C ATOM 1411 CD2 TRP A 88 -9.338 -5.383 -8.015 1.00 0.00 C ATOM 1412 NE1 TRP A 88 -10.995 -6.275 -6.801 1.00 0.00 N ATOM 1413 CE2 TRP A 88 -9.653 -6.010 -6.793 1.00 0.00 C ATOM 1414 CE3 TRP A 88 -8.013 -5.005 -8.255 1.00 0.00 C ATOM 1415 CZ2 TRP A 88 -8.692 -6.266 -5.819 1.00 0.00 C ATOM 1416 CZ3 TRP A 88 -7.062 -5.263 -7.286 1.00 0.00 C ATOM 1417 CH2 TRP A 88 -7.405 -5.888 -6.082 1.00 0.00 C ATOM 0 H TRP A 88 -11.428 -3.256 -12.187 1.00 0.00 H new ATOM 0 HA TRP A 88 -12.795 -5.116 -10.352 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -10.363 -5.394 -10.879 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -10.058 -3.802 -10.214 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -12.568 -5.938 -8.275 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -11.515 -6.721 -6.045 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -7.738 -4.521 -9.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -8.954 -6.747 -4.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -6.035 -4.977 -7.461 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.637 -6.076 -5.346 1.00 0.00 H new ATOM 1428 N ILE A 89 -11.863 -2.068 -9.458 1.00 0.00 N ATOM 1429 CA ILE A 89 -12.227 -0.967 -8.575 1.00 0.00 C ATOM 1430 C ILE A 89 -11.974 0.380 -9.248 1.00 0.00 C ATOM 1431 O ILE A 89 -10.846 0.871 -9.265 1.00 0.00 O ATOM 1432 CB ILE A 89 -11.442 -0.993 -7.242 1.00 0.00 C ATOM 1433 CG1 ILE A 89 -11.224 -2.423 -6.745 1.00 0.00 C ATOM 1434 CG2 ILE A 89 -12.194 -0.195 -6.188 1.00 0.00 C ATOM 1435 CD1 ILE A 89 -10.329 -2.508 -5.530 1.00 0.00 C ATOM 0 H ILE A 89 -10.989 -1.935 -9.967 1.00 0.00 H new ATOM 0 HA ILE A 89 -13.289 -1.094 -8.362 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.464 -0.545 -7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -12.190 -2.868 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -10.789 -3.017 -7.549 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.638 -0.216 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -12.304 0.837 -6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -13.180 -0.633 -6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -10.218 -3.551 -5.232 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.350 -2.093 -5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.773 -1.942 -4.711 1.00 0.00 H new ATOM 1447 N GLU A 90 -13.012 0.969 -9.813 1.00 0.00 N ATOM 1448 CA GLU A 90 -12.905 2.303 -10.383 1.00 0.00 C ATOM 1449 C GLU A 90 -13.576 3.310 -9.458 1.00 0.00 C ATOM 1450 O GLU A 90 -14.799 3.328 -9.328 1.00 0.00 O ATOM 1451 CB GLU A 90 -13.515 2.345 -11.791 1.00 0.00 C ATOM 1452 CG GLU A 90 -14.923 1.777 -11.879 1.00 0.00 C ATOM 1453 CD GLU A 90 -15.434 1.701 -13.305 1.00 0.00 C ATOM 1454 OE1 GLU A 90 -15.207 0.666 -13.970 1.00 0.00 O ATOM 1455 OE2 GLU A 90 -16.070 2.673 -13.766 1.00 0.00 O ATOM 0 H GLU A 90 -13.938 0.547 -9.890 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.852 2.567 -10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.530 3.378 -12.137 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -12.869 1.790 -12.471 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.937 0.780 -11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -15.598 2.396 -11.288 1.00 0.00 H new ATOM 1462 N LYS A 91 -12.779 4.136 -8.789 1.00 0.00 N ATOM 1463 CA LYS A 91 -13.335 5.028 -7.777 1.00 0.00 C ATOM 1464 C LYS A 91 -12.458 6.255 -7.564 1.00 0.00 C ATOM 1465 O LYS A 91 -11.266 6.248 -7.893 1.00 0.00 O ATOM 1466 CB LYS A 91 -13.529 4.288 -6.440 1.00 0.00 C ATOM 1467 CG LYS A 91 -12.319 4.313 -5.507 1.00 0.00 C ATOM 1468 CD LYS A 91 -11.460 3.055 -5.596 1.00 0.00 C ATOM 1469 CE LYS A 91 -10.661 2.982 -6.886 1.00 0.00 C ATOM 1470 NZ LYS A 91 -9.719 4.123 -7.031 1.00 0.00 N ATOM 0 H LYS A 91 -11.770 4.207 -8.923 1.00 0.00 H new ATOM 0 HA LYS A 91 -14.305 5.362 -8.144 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -14.380 4.727 -5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -13.785 3.250 -6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.704 5.181 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -12.663 4.437 -4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.776 3.026 -4.748 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.100 2.176 -5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.102 2.047 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.345 2.968 -7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -8.852 3.799 -7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.165 4.872 -7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.479 4.497 -6.091 1.00 0.00 H new ATOM 1484 N ASP A 92 -13.051 7.289 -6.988 1.00 0.00 N ATOM 1485 CA ASP A 92 -12.345 8.525 -6.698 1.00 0.00 C ATOM 1486 C ASP A 92 -12.326 8.803 -5.196 1.00 0.00 C ATOM 1487 O ASP A 92 -13.279 9.334 -4.625 1.00 0.00 O ATOM 1488 CB ASP A 92 -12.956 9.707 -7.471 1.00 0.00 C ATOM 1489 CG ASP A 92 -14.446 9.880 -7.243 1.00 0.00 C ATOM 1490 OD1 ASP A 92 -15.236 9.123 -7.848 1.00 0.00 O ATOM 1491 OD2 ASP A 92 -14.834 10.789 -6.481 1.00 0.00 O ATOM 0 H ASP A 92 -14.032 7.294 -6.709 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.314 8.407 -7.031 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -12.444 10.624 -7.179 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -12.774 9.566 -8.536 1.00 0.00 H new ATOM 1496 N LEU A 93 -11.238 8.408 -4.555 1.00 0.00 N ATOM 1497 CA LEU A 93 -11.064 8.637 -3.125 1.00 0.00 C ATOM 1498 C LEU A 93 -9.750 9.358 -2.846 1.00 0.00 C ATOM 1499 O LEU A 93 -8.698 8.739 -2.728 1.00 0.00 O ATOM 1500 CB LEU A 93 -11.143 7.323 -2.326 1.00 0.00 C ATOM 1501 CG LEU A 93 -10.761 6.029 -3.068 1.00 0.00 C ATOM 1502 CD1 LEU A 93 -9.297 6.019 -3.496 1.00 0.00 C ATOM 1503 CD2 LEU A 93 -11.056 4.826 -2.186 1.00 0.00 C ATOM 0 H LEU A 93 -10.458 7.925 -5.002 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.884 9.275 -2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.495 7.417 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.162 7.213 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.362 5.979 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.076 5.086 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.107 6.860 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.660 6.104 -2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.784 3.912 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.477 4.899 -1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.119 4.804 -1.945 1.00 0.00 H new ATOM 1515 N VAL A 94 -9.806 10.675 -2.755 1.00 0.00 N ATOM 1516 CA VAL A 94 -8.600 11.455 -2.543 1.00 0.00 C ATOM 1517 C VAL A 94 -8.824 12.543 -1.511 1.00 0.00 C ATOM 1518 O VAL A 94 -9.404 13.583 -1.802 1.00 0.00 O ATOM 1519 CB VAL A 94 -8.082 12.088 -3.853 1.00 0.00 C ATOM 1520 CG1 VAL A 94 -6.804 12.880 -3.603 1.00 0.00 C ATOM 1521 CG2 VAL A 94 -7.846 11.017 -4.907 1.00 0.00 C ATOM 0 H VAL A 94 -10.664 11.222 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 94 -7.844 10.761 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 94 -8.843 12.775 -4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -6.458 13.317 -4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.003 13.675 -2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.036 12.216 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -7.481 11.482 -5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -7.106 10.304 -4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -8.781 10.496 -5.112 1.00 0.00 H new ATOM 1531 N HIS A 95 -8.411 12.275 -0.288 1.00 0.00 N ATOM 1532 CA HIS A 95 -8.397 13.301 0.739 1.00 0.00 C ATOM 1533 C HIS A 95 -6.962 13.648 1.114 1.00 0.00 C ATOM 1534 O HIS A 95 -6.362 13.011 1.979 1.00 0.00 O ATOM 1535 CB HIS A 95 -9.208 12.858 1.977 1.00 0.00 C ATOM 1536 CG HIS A 95 -8.898 11.475 2.506 1.00 0.00 C ATOM 1537 ND1 HIS A 95 -9.550 10.927 3.590 1.00 0.00 N ATOM 1538 CD2 HIS A 95 -8.028 10.518 2.084 1.00 0.00 C ATOM 1539 CE1 HIS A 95 -9.100 9.706 3.807 1.00 0.00 C ATOM 1540 NE2 HIS A 95 -8.178 9.433 2.908 1.00 0.00 N ATOM 0 H HIS A 95 -8.082 11.360 0.019 1.00 0.00 H new ATOM 0 HA HIS A 95 -8.874 14.197 0.341 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -9.038 13.579 2.777 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -10.268 12.902 1.728 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -7.344 10.598 1.252 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -9.432 9.042 4.591 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -7.660 8.557 2.836 1.00 0.00 H new ATOM 1548 N THR A 96 -6.393 14.632 0.433 1.00 0.00 N ATOM 1549 CA THR A 96 -5.058 15.093 0.763 1.00 0.00 C ATOM 1550 C THR A 96 -4.973 16.598 0.873 1.00 0.00 C ATOM 1551 O THR A 96 -5.073 17.313 -0.127 1.00 0.00 O ATOM 1552 CB THR A 96 -3.998 14.646 -0.237 1.00 0.00 C ATOM 1553 OG1 THR A 96 -4.352 15.064 -1.564 1.00 0.00 O ATOM 1554 CG2 THR A 96 -3.795 13.143 -0.210 1.00 0.00 C ATOM 0 H THR A 96 -6.833 15.122 -0.346 1.00 0.00 H new ATOM 0 HA THR A 96 -4.857 14.634 1.731 1.00 0.00 H new ATOM 0 HB THR A 96 -3.060 15.118 0.054 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.750 15.959 -1.530 1.00 0.00 H new ATOM 0 HG21 THR A 96 -3.032 12.866 -0.937 1.00 0.00 H new ATOM 0 HG22 THR A 96 -3.476 12.837 0.786 1.00 0.00 H new ATOM 0 HG23 THR A 96 -4.732 12.645 -0.460 1.00 0.00 H new ATOM 1562 N GLU A 97 -4.809 17.075 2.075 1.00 0.00 N ATOM 1563 CA GLU A 97 -4.465 18.470 2.285 1.00 0.00 C ATOM 1564 C GLU A 97 -2.992 18.585 2.676 1.00 0.00 C ATOM 1565 O GLU A 97 -2.631 18.352 3.832 1.00 0.00 O ATOM 1566 CB GLU A 97 -5.391 19.115 3.322 1.00 0.00 C ATOM 1567 CG GLU A 97 -5.599 18.292 4.581 1.00 0.00 C ATOM 1568 CD GLU A 97 -6.799 18.763 5.369 1.00 0.00 C ATOM 1569 OE1 GLU A 97 -6.676 19.742 6.134 1.00 0.00 O ATOM 1570 OE2 GLU A 97 -7.886 18.171 5.204 1.00 0.00 O ATOM 0 H GLU A 97 -4.906 16.526 2.929 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.610 19.019 1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -4.982 20.086 3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.361 19.299 2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.730 17.244 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.708 18.352 5.206 1.00 0.00 H new ATOM 1577 N GLY A 98 -2.150 18.943 1.709 1.00 0.00 N ATOM 1578 CA GLY A 98 -0.720 19.059 1.962 1.00 0.00 C ATOM 1579 C GLY A 98 -0.125 17.783 2.542 1.00 0.00 C ATOM 1580 O GLY A 98 0.766 17.840 3.389 1.00 0.00 O ATOM 0 H GLY A 98 -2.432 19.156 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.208 19.304 1.031 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.542 19.885 2.651 1.00 0.00 H new ATOM 1584 N GLN A 99 -0.607 16.633 2.088 1.00 0.00 N ATOM 1585 CA GLN A 99 -0.270 15.366 2.728 1.00 0.00 C ATOM 1586 C GLN A 99 -0.035 14.262 1.702 1.00 0.00 C ATOM 1587 O GLN A 99 -0.782 14.136 0.732 1.00 0.00 O ATOM 1588 CB GLN A 99 -1.414 14.965 3.666 1.00 0.00 C ATOM 1589 CG GLN A 99 -1.174 13.683 4.447 1.00 0.00 C ATOM 1590 CD GLN A 99 -2.375 13.290 5.285 1.00 0.00 C ATOM 1591 OE1 GLN A 99 -3.146 14.145 5.726 1.00 0.00 O ATOM 1592 NE2 GLN A 99 -2.544 12.000 5.518 1.00 0.00 N ATOM 0 H GLN A 99 -1.229 16.550 1.284 1.00 0.00 H new ATOM 0 HA GLN A 99 0.655 15.497 3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -1.589 15.777 4.372 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.325 14.851 3.078 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.937 12.876 3.754 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -0.307 13.811 5.095 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -1.885 11.322 5.136 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -3.334 11.682 6.080 1.00 0.00 H new ATOM 1601 N LEU A 100 1.016 13.477 1.919 1.00 0.00 N ATOM 1602 CA LEU A 100 1.272 12.291 1.116 1.00 0.00 C ATOM 1603 C LEU A 100 0.444 11.130 1.651 1.00 0.00 C ATOM 1604 O LEU A 100 0.783 10.527 2.671 1.00 0.00 O ATOM 1605 CB LEU A 100 2.766 11.939 1.138 1.00 0.00 C ATOM 1606 CG LEU A 100 3.134 10.558 0.578 1.00 0.00 C ATOM 1607 CD1 LEU A 100 2.685 10.418 -0.868 1.00 0.00 C ATOM 1608 CD2 LEU A 100 4.632 10.321 0.693 1.00 0.00 C ATOM 0 H LEU A 100 1.707 13.645 2.650 1.00 0.00 H new ATOM 0 HA LEU A 100 0.986 12.490 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.307 12.696 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.119 11.999 2.167 1.00 0.00 H new ATOM 0 HG LEU A 100 2.614 9.804 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.958 9.430 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.604 10.542 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.171 11.182 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 100 4.877 9.338 0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.166 11.086 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.929 10.369 1.741 1.00 0.00 H new ATOM 1620 N GLN A 101 -0.650 10.832 0.976 1.00 0.00 N ATOM 1621 CA GLN A 101 -1.561 9.804 1.441 1.00 0.00 C ATOM 1622 C GLN A 101 -1.269 8.471 0.776 1.00 0.00 C ATOM 1623 O GLN A 101 -1.469 8.302 -0.426 1.00 0.00 O ATOM 1624 CB GLN A 101 -3.012 10.202 1.167 1.00 0.00 C ATOM 1625 CG GLN A 101 -4.038 9.220 1.719 1.00 0.00 C ATOM 1626 CD GLN A 101 -4.108 9.232 3.234 1.00 0.00 C ATOM 1627 OE1 GLN A 101 -4.861 10.006 3.819 1.00 0.00 O ATOM 1628 NE2 GLN A 101 -3.338 8.369 3.879 1.00 0.00 N ATOM 0 H GLN A 101 -0.929 11.286 0.106 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.414 9.700 2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.196 11.186 1.599 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.156 10.295 0.091 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.020 9.461 1.313 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.791 8.214 1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.726 7.742 3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.357 8.331 4.898 1.00 0.00 H new ATOM 1637 N ASN A 102 -0.759 7.539 1.555 1.00 0.00 N ATOM 1638 CA ASN A 102 -0.697 6.157 1.129 1.00 0.00 C ATOM 1639 C ASN A 102 -1.921 5.441 1.667 1.00 0.00 C ATOM 1640 O ASN A 102 -1.983 5.076 2.842 1.00 0.00 O ATOM 1641 CB ASN A 102 0.607 5.476 1.573 1.00 0.00 C ATOM 1642 CG ASN A 102 1.062 5.891 2.957 1.00 0.00 C ATOM 1643 OD1 ASN A 102 0.706 5.275 3.960 1.00 0.00 O ATOM 1644 ND2 ASN A 102 1.862 6.947 3.019 1.00 0.00 N ATOM 0 H ASN A 102 -0.382 7.714 2.486 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.696 6.111 0.040 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.469 4.395 1.553 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.393 5.710 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.205 7.275 3.922 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.135 7.431 2.164 1.00 0.00 H new ATOM 1651 N GLU A 103 -2.907 5.277 0.806 1.00 0.00 N ATOM 1652 CA GLU A 103 -4.220 4.826 1.228 1.00 0.00 C ATOM 1653 C GLU A 103 -4.321 3.314 1.134 1.00 0.00 C ATOM 1654 O GLU A 103 -3.892 2.711 0.148 1.00 0.00 O ATOM 1655 CB GLU A 103 -5.299 5.489 0.366 1.00 0.00 C ATOM 1656 CG GLU A 103 -6.716 5.241 0.855 1.00 0.00 C ATOM 1657 CD GLU A 103 -6.957 5.794 2.246 1.00 0.00 C ATOM 1658 OE1 GLU A 103 -6.684 5.078 3.228 1.00 0.00 O ATOM 1659 OE2 GLU A 103 -7.430 6.947 2.364 1.00 0.00 O ATOM 0 H GLU A 103 -2.823 5.450 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.372 5.113 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.118 6.563 0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.209 5.123 -0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.421 5.696 0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.914 4.169 0.855 1.00 0.00 H new ATOM 1666 N GLU A 104 -4.877 2.711 2.172 1.00 0.00 N ATOM 1667 CA GLU A 104 -5.020 1.269 2.237 1.00 0.00 C ATOM 1668 C GLU A 104 -6.394 0.841 1.740 1.00 0.00 C ATOM 1669 O GLU A 104 -7.386 0.936 2.463 1.00 0.00 O ATOM 1670 CB GLU A 104 -4.801 0.774 3.667 1.00 0.00 C ATOM 1671 CG GLU A 104 -3.380 0.960 4.168 1.00 0.00 C ATOM 1672 CD GLU A 104 -3.220 0.539 5.612 1.00 0.00 C ATOM 1673 OE1 GLU A 104 -3.203 -0.679 5.885 1.00 0.00 O ATOM 1674 OE2 GLU A 104 -3.132 1.427 6.487 1.00 0.00 O ATOM 0 H GLU A 104 -5.239 3.205 2.988 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.263 0.823 1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.483 1.302 4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.059 -0.284 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.699 0.380 3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.094 2.007 4.063 1.00 0.00 H new ATOM 1681 N ILE A 105 -6.441 0.399 0.497 1.00 0.00 N ATOM 1682 CA ILE A 105 -7.669 -0.091 -0.104 1.00 0.00 C ATOM 1683 C ILE A 105 -7.834 -1.577 0.192 1.00 0.00 C ATOM 1684 O ILE A 105 -7.155 -2.414 -0.398 1.00 0.00 O ATOM 1685 CB ILE A 105 -7.661 0.139 -1.634 1.00 0.00 C ATOM 1686 CG1 ILE A 105 -7.632 1.641 -1.940 1.00 0.00 C ATOM 1687 CG2 ILE A 105 -8.863 -0.528 -2.294 1.00 0.00 C ATOM 1688 CD1 ILE A 105 -7.556 1.961 -3.420 1.00 0.00 C ATOM 0 H ILE A 105 -5.632 0.369 -0.123 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.506 0.460 0.325 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.762 -0.318 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.526 2.105 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -6.775 2.089 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.833 -0.351 -3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -8.835 -1.601 -2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.782 -0.110 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.539 3.042 -3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.648 1.527 -3.840 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.426 1.544 -3.928 1.00 0.00 H new ATOM 1700 N VAL A 106 -8.712 -1.903 1.123 1.00 0.00 N ATOM 1701 CA VAL A 106 -8.926 -3.291 1.500 1.00 0.00 C ATOM 1702 C VAL A 106 -9.818 -3.982 0.474 1.00 0.00 C ATOM 1703 O VAL A 106 -11.044 -3.874 0.523 1.00 0.00 O ATOM 1704 CB VAL A 106 -9.554 -3.414 2.905 1.00 0.00 C ATOM 1705 CG1 VAL A 106 -9.627 -4.872 3.333 1.00 0.00 C ATOM 1706 CG2 VAL A 106 -8.767 -2.593 3.920 1.00 0.00 C ATOM 0 H VAL A 106 -9.287 -1.230 1.631 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.951 -3.778 1.525 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.569 -3.019 2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.072 -4.938 4.326 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.238 -5.429 2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.623 -5.295 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.226 -2.693 4.904 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.739 -2.953 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.772 -1.544 3.622 1.00 0.00 H new ATOM 1716 N ALA A 107 -9.192 -4.675 -0.465 1.00 0.00 N ATOM 1717 CA ALA A 107 -9.907 -5.328 -1.549 1.00 0.00 C ATOM 1718 C ALA A 107 -9.327 -6.703 -1.824 1.00 0.00 C ATOM 1719 O ALA A 107 -8.111 -6.885 -1.818 1.00 0.00 O ATOM 1720 CB ALA A 107 -9.851 -4.476 -2.804 1.00 0.00 C ATOM 0 H ALA A 107 -8.180 -4.800 -0.497 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.948 -5.447 -1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.390 -4.977 -3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.311 -3.507 -2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.812 -4.331 -3.099 1.00 0.00 H new ATOM 1726 N HIS A 108 -10.202 -7.666 -2.056 1.00 0.00 N ATOM 1727 CA HIS A 108 -9.783 -9.026 -2.358 1.00 0.00 C ATOM 1728 C HIS A 108 -9.821 -9.271 -3.857 1.00 0.00 C ATOM 1729 O HIS A 108 -10.844 -9.043 -4.505 1.00 0.00 O ATOM 1730 CB HIS A 108 -10.691 -10.042 -1.665 1.00 0.00 C ATOM 1731 CG HIS A 108 -10.362 -10.283 -0.226 1.00 0.00 C ATOM 1732 ND1 HIS A 108 -11.059 -11.174 0.554 1.00 0.00 N ATOM 1733 CD2 HIS A 108 -9.394 -9.770 0.565 1.00 0.00 C ATOM 1734 CE1 HIS A 108 -10.533 -11.201 1.762 1.00 0.00 C ATOM 1735 NE2 HIS A 108 -9.517 -10.359 1.800 1.00 0.00 N ATOM 0 H HIS A 108 -11.213 -7.531 -2.041 1.00 0.00 H new ATOM 0 HA HIS A 108 -8.764 -9.148 -1.992 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -11.723 -9.698 -1.737 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -10.633 -10.989 -2.202 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -8.659 -9.032 0.279 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -10.876 -11.811 2.585 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -8.924 -10.177 2.609 1.00 0.00 H new ATOM 1743 N GLY A 109 -8.707 -9.720 -4.410 1.00 0.00 N ATOM 1744 CA GLY A 109 -8.676 -10.042 -5.818 1.00 0.00 C ATOM 1745 C GLY A 109 -7.443 -10.821 -6.217 1.00 0.00 C ATOM 1746 O GLY A 109 -6.341 -10.518 -5.773 1.00 0.00 O ATOM 0 H GLY A 109 -7.829 -9.866 -3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.564 -10.621 -6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.720 -9.120 -6.397 1.00 0.00 H new ATOM 1750 N SER A 110 -7.637 -11.840 -7.032 1.00 0.00 N ATOM 1751 CA SER A 110 -6.530 -12.554 -7.641 1.00 0.00 C ATOM 1752 C SER A 110 -6.229 -11.936 -9.000 1.00 0.00 C ATOM 1753 O SER A 110 -7.149 -11.671 -9.777 1.00 0.00 O ATOM 1754 CB SER A 110 -6.888 -14.035 -7.781 1.00 0.00 C ATOM 1755 OG SER A 110 -8.242 -14.193 -8.178 1.00 0.00 O ATOM 0 H SER A 110 -8.558 -12.194 -7.289 1.00 0.00 H new ATOM 0 HA SER A 110 -5.642 -12.476 -7.014 1.00 0.00 H new ATOM 0 HB2 SER A 110 -6.232 -14.504 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.721 -14.545 -6.832 1.00 0.00 H new ATOM 0 HG SER A 110 -8.449 -15.147 -8.263 1.00 0.00 H new ATOM 1761 N ALA A 111 -4.960 -11.672 -9.281 1.00 0.00 N ATOM 1762 CA ALA A 111 -4.597 -11.016 -10.527 1.00 0.00 C ATOM 1763 C ALA A 111 -3.177 -11.346 -10.954 1.00 0.00 C ATOM 1764 O ALA A 111 -2.348 -11.765 -10.144 1.00 0.00 O ATOM 1765 CB ALA A 111 -4.758 -9.510 -10.395 1.00 0.00 C ATOM 0 H ALA A 111 -4.175 -11.899 -8.671 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.271 -11.391 -11.298 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.483 -9.031 -11.335 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.795 -9.274 -10.158 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.111 -9.143 -9.598 1.00 0.00 H new ATOM 1771 N THR A 112 -2.925 -11.170 -12.239 1.00 0.00 N ATOM 1772 CA THR A 112 -1.590 -11.273 -12.796 1.00 0.00 C ATOM 1773 C THR A 112 -1.183 -9.931 -13.395 1.00 0.00 C ATOM 1774 O THR A 112 -0.015 -9.541 -13.352 1.00 0.00 O ATOM 1775 CB THR A 112 -1.533 -12.363 -13.879 1.00 0.00 C ATOM 1776 OG1 THR A 112 -2.701 -12.277 -14.704 1.00 0.00 O ATOM 1777 CG2 THR A 112 -1.451 -13.747 -13.258 1.00 0.00 C ATOM 0 H THR A 112 -3.645 -10.951 -12.928 1.00 0.00 H new ATOM 0 HA THR A 112 -0.899 -11.544 -11.997 1.00 0.00 H new ATOM 0 HB THR A 112 -0.638 -12.204 -14.481 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.445 -12.378 -15.645 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.412 -14.498 -14.047 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.553 -13.818 -12.645 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.329 -13.919 -12.636 1.00 0.00 H new ATOM 1785 N TYR A 113 -2.167 -9.230 -13.947 1.00 0.00 N ATOM 1786 CA TYR A 113 -1.958 -7.911 -14.523 1.00 0.00 C ATOM 1787 C TYR A 113 -2.929 -6.909 -13.908 1.00 0.00 C ATOM 1788 O TYR A 113 -4.138 -7.152 -13.865 1.00 0.00 O ATOM 1789 CB TYR A 113 -2.163 -7.943 -16.042 1.00 0.00 C ATOM 1790 CG TYR A 113 -1.120 -8.732 -16.804 1.00 0.00 C ATOM 1791 CD1 TYR A 113 -1.182 -10.117 -16.881 1.00 0.00 C ATOM 1792 CD2 TYR A 113 -0.078 -8.087 -17.458 1.00 0.00 C ATOM 1793 CE1 TYR A 113 -0.233 -10.836 -17.581 1.00 0.00 C ATOM 1794 CE2 TYR A 113 0.872 -8.801 -18.164 1.00 0.00 C ATOM 1795 CZ TYR A 113 0.790 -10.174 -18.222 1.00 0.00 C ATOM 1796 OH TYR A 113 1.734 -10.889 -18.923 1.00 0.00 O ATOM 0 H TYR A 113 -3.130 -9.561 -14.007 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.933 -7.608 -14.308 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.145 -8.366 -16.254 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.169 -6.919 -16.416 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.986 -10.641 -16.385 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.009 -7.010 -17.414 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.293 -11.913 -17.625 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.675 -8.284 -18.668 1.00 0.00 H new ATOM 0 HH TYR A 113 1.306 -11.654 -19.362 1.00 0.00 H new ATOM 1806 N LEU A 114 -2.401 -5.796 -13.422 1.00 0.00 N ATOM 1807 CA LEU A 114 -3.238 -4.707 -12.935 1.00 0.00 C ATOM 1808 C LEU A 114 -3.056 -3.481 -13.811 1.00 0.00 C ATOM 1809 O LEU A 114 -1.931 -3.075 -14.103 1.00 0.00 O ATOM 1810 CB LEU A 114 -2.919 -4.356 -11.479 1.00 0.00 C ATOM 1811 CG LEU A 114 -3.429 -5.348 -10.431 1.00 0.00 C ATOM 1812 CD1 LEU A 114 -3.147 -4.825 -9.033 1.00 0.00 C ATOM 1813 CD2 LEU A 114 -4.917 -5.606 -10.612 1.00 0.00 C ATOM 0 H LEU A 114 -1.398 -5.622 -13.354 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.275 -5.040 -12.980 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.838 -4.269 -11.374 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.341 -3.375 -11.260 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.902 -6.292 -10.565 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.514 -5.539 -8.296 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.073 -4.691 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.651 -3.869 -8.894 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.258 -6.314 -9.857 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.464 -4.669 -10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.096 -6.020 -11.604 1.00 0.00 H new ATOM 1825 N ARG A 115 -4.164 -2.904 -14.231 1.00 0.00 N ATOM 1826 CA ARG A 115 -4.141 -1.751 -15.116 1.00 0.00 C ATOM 1827 C ARG A 115 -4.682 -0.524 -14.391 1.00 0.00 C ATOM 1828 O ARG A 115 -5.887 -0.403 -14.172 1.00 0.00 O ATOM 1829 CB ARG A 115 -4.967 -2.055 -16.368 1.00 0.00 C ATOM 1830 CG ARG A 115 -5.022 -0.927 -17.383 1.00 0.00 C ATOM 1831 CD ARG A 115 -5.920 -1.298 -18.554 1.00 0.00 C ATOM 1832 NE ARG A 115 -6.027 -0.221 -19.531 1.00 0.00 N ATOM 1833 CZ ARG A 115 -7.054 -0.057 -20.358 1.00 0.00 C ATOM 1834 NH1 ARG A 115 -8.067 -0.915 -20.346 1.00 0.00 N ATOM 1835 NH2 ARG A 115 -7.070 0.974 -21.188 1.00 0.00 N ATOM 0 H ARG A 115 -5.100 -3.216 -13.972 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.115 -1.540 -15.416 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.555 -2.941 -16.852 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.984 -2.302 -16.064 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.394 -0.020 -16.906 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.017 -0.707 -17.744 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.528 -2.190 -19.042 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.914 -1.549 -18.182 1.00 0.00 H new ATOM 0 HE ARG A 115 -5.262 0.452 -19.583 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -8.059 -1.704 -19.700 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -8.853 -0.785 -20.983 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.296 1.638 -21.191 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -7.856 1.104 -21.825 1.00 0.00 H new ATOM 1849 N PHE A 116 -3.788 0.369 -14.000 1.00 0.00 N ATOM 1850 CA PHE A 116 -4.177 1.577 -13.287 1.00 0.00 C ATOM 1851 C PHE A 116 -4.449 2.714 -14.260 1.00 0.00 C ATOM 1852 O PHE A 116 -3.521 3.304 -14.813 1.00 0.00 O ATOM 1853 CB PHE A 116 -3.096 1.995 -12.288 1.00 0.00 C ATOM 1854 CG PHE A 116 -3.076 1.183 -11.021 1.00 0.00 C ATOM 1855 CD1 PHE A 116 -2.334 0.016 -10.934 1.00 0.00 C ATOM 1856 CD2 PHE A 116 -3.795 1.601 -9.915 1.00 0.00 C ATOM 1857 CE1 PHE A 116 -2.309 -0.719 -9.762 1.00 0.00 C ATOM 1858 CE2 PHE A 116 -3.777 0.870 -8.742 1.00 0.00 C ATOM 1859 CZ PHE A 116 -3.034 -0.290 -8.665 1.00 0.00 C ATOM 0 H PHE A 116 -2.785 0.281 -14.164 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.093 1.357 -12.738 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.122 1.917 -12.771 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.241 3.044 -12.031 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.769 -0.323 -11.790 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.377 2.509 -9.969 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.725 -1.625 -9.704 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.344 1.207 -7.887 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.019 -0.862 -7.749 1.00 0.00 H new ATOM 1869 N ILE A 117 -5.722 3.002 -14.477 1.00 0.00 N ATOM 1870 CA ILE A 117 -6.124 4.084 -15.360 1.00 0.00 C ATOM 1871 C ILE A 117 -6.487 5.320 -14.549 1.00 0.00 C ATOM 1872 O ILE A 117 -7.532 5.359 -13.893 1.00 0.00 O ATOM 1873 CB ILE A 117 -7.340 3.690 -16.227 1.00 0.00 C ATOM 1874 CG1 ILE A 117 -7.090 2.354 -16.930 1.00 0.00 C ATOM 1875 CG2 ILE A 117 -7.637 4.781 -17.250 1.00 0.00 C ATOM 1876 CD1 ILE A 117 -8.295 1.833 -17.683 1.00 0.00 C ATOM 0 H ILE A 117 -6.499 2.498 -14.050 1.00 0.00 H new ATOM 0 HA ILE A 117 -5.278 4.296 -16.014 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.206 3.578 -15.575 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.259 2.469 -17.625 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.786 1.614 -16.189 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.496 4.489 -17.854 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -7.857 5.715 -16.733 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.770 4.920 -17.896 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -8.046 0.883 -18.156 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.122 1.686 -16.989 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.586 2.554 -18.447 1.00 0.00 H new ATOM 1888 N ILE A 118 -5.624 6.319 -14.572 1.00 0.00 N ATOM 1889 CA ILE A 118 -5.911 7.569 -13.892 1.00 0.00 C ATOM 1890 C ILE A 118 -6.618 8.513 -14.853 1.00 0.00 C ATOM 1891 O ILE A 118 -5.990 9.116 -15.726 1.00 0.00 O ATOM 1892 CB ILE A 118 -4.637 8.247 -13.345 1.00 0.00 C ATOM 1893 CG1 ILE A 118 -3.803 7.249 -12.535 1.00 0.00 C ATOM 1894 CG2 ILE A 118 -5.012 9.443 -12.478 1.00 0.00 C ATOM 1895 CD1 ILE A 118 -2.509 7.829 -12.005 1.00 0.00 C ATOM 0 H ILE A 118 -4.724 6.290 -15.051 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.550 7.342 -13.039 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.039 8.594 -14.188 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.399 6.886 -11.697 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.575 6.386 -13.161 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.106 9.914 -12.097 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.573 10.163 -13.074 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -5.626 9.108 -11.642 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.972 7.066 -11.442 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.893 8.166 -12.839 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.729 8.674 -11.352 1.00 0.00 H new ATOM 1907 N VAL A 119 -7.932 8.607 -14.710 1.00 0.00 N ATOM 1908 CA VAL A 119 -8.742 9.416 -15.608 1.00 0.00 C ATOM 1909 C VAL A 119 -8.534 10.898 -15.328 1.00 0.00 C ATOM 1910 O VAL A 119 -8.133 11.657 -16.209 1.00 0.00 O ATOM 1911 CB VAL A 119 -10.244 9.078 -15.479 1.00 0.00 C ATOM 1912 CG1 VAL A 119 -11.066 9.880 -16.479 1.00 0.00 C ATOM 1913 CG2 VAL A 119 -10.476 7.583 -15.658 1.00 0.00 C ATOM 0 H VAL A 119 -8.461 8.132 -13.979 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.422 9.188 -16.625 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.571 9.354 -14.477 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.120 9.626 -16.370 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -10.928 10.945 -16.292 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.739 9.644 -17.492 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.540 7.366 -15.563 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.129 7.277 -16.645 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.925 7.035 -14.894 1.00 0.00 H new ATOM 1923 N SER A 120 -8.791 11.293 -14.093 1.00 0.00 N ATOM 1924 CA SER A 120 -8.680 12.685 -13.702 1.00 0.00 C ATOM 1925 C SER A 120 -8.019 12.792 -12.334 1.00 0.00 C ATOM 1926 O SER A 120 -7.880 11.790 -11.626 1.00 0.00 O ATOM 1927 CB SER A 120 -10.067 13.332 -13.668 1.00 0.00 C ATOM 1928 OG SER A 120 -10.763 13.104 -14.882 1.00 0.00 O ATOM 0 H SER A 120 -9.079 10.666 -13.342 1.00 0.00 H new ATOM 0 HA SER A 120 -8.064 13.209 -14.433 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.641 12.928 -12.834 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.968 14.404 -13.497 1.00 0.00 H new ATOM 0 HG SER A 120 -11.647 13.525 -14.836 1.00 0.00 H new ATOM 1934 N ALA A 121 -7.617 14.000 -11.967 1.00 0.00 N ATOM 1935 CA ALA A 121 -7.018 14.248 -10.669 1.00 0.00 C ATOM 1936 C ALA A 121 -7.511 15.578 -10.116 1.00 0.00 C ATOM 1937 O ALA A 121 -8.010 16.413 -10.871 1.00 0.00 O ATOM 1938 CB ALA A 121 -5.499 14.236 -10.769 1.00 0.00 C ATOM 0 H ALA A 121 -7.697 14.828 -12.557 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.317 13.453 -9.986 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.068 14.424 -9.786 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.166 13.263 -11.131 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.174 15.012 -11.462 1.00 0.00 H new ATOM 1944 N PHE A 122 -7.390 15.762 -8.804 1.00 0.00 N ATOM 1945 CA PHE A 122 -7.780 17.020 -8.165 1.00 0.00 C ATOM 1946 C PHE A 122 -6.969 18.185 -8.723 1.00 0.00 C ATOM 1947 O PHE A 122 -7.443 19.320 -8.775 1.00 0.00 O ATOM 1948 CB PHE A 122 -7.572 16.952 -6.647 1.00 0.00 C ATOM 1949 CG PHE A 122 -8.601 16.150 -5.893 1.00 0.00 C ATOM 1950 CD1 PHE A 122 -9.270 15.092 -6.490 1.00 0.00 C ATOM 1951 CD2 PHE A 122 -8.889 16.456 -4.575 1.00 0.00 C ATOM 1952 CE1 PHE A 122 -10.202 14.357 -5.784 1.00 0.00 C ATOM 1953 CE2 PHE A 122 -9.818 15.722 -3.865 1.00 0.00 C ATOM 1954 CZ PHE A 122 -10.474 14.671 -4.469 1.00 0.00 C ATOM 0 H PHE A 122 -7.026 15.058 -8.162 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.837 17.178 -8.377 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.588 16.527 -6.450 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -7.565 17.968 -6.252 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -9.060 14.840 -7.519 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -8.381 17.279 -4.095 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -10.718 13.537 -6.261 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -10.031 15.971 -2.836 1.00 0.00 H new ATOM 0 HZ PHE A 122 -11.199 14.095 -3.914 1.00 0.00 H new ATOM 1964 N ASP A 123 -5.746 17.896 -9.139 1.00 0.00 N ATOM 1965 CA ASP A 123 -4.854 18.920 -9.655 1.00 0.00 C ATOM 1966 C ASP A 123 -4.413 18.557 -11.072 1.00 0.00 C ATOM 1967 O ASP A 123 -4.867 17.560 -11.634 1.00 0.00 O ATOM 1968 CB ASP A 123 -3.642 19.074 -8.727 1.00 0.00 C ATOM 1969 CG ASP A 123 -2.882 20.362 -8.959 1.00 0.00 C ATOM 1970 OD1 ASP A 123 -3.267 21.400 -8.380 1.00 0.00 O ATOM 1971 OD2 ASP A 123 -1.894 20.347 -9.725 1.00 0.00 O ATOM 0 H ASP A 123 -5.348 16.957 -9.129 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.380 19.874 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.978 19.038 -7.691 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.969 18.229 -8.874 1.00 0.00 H new ATOM 1976 N HIS A 124 -3.523 19.357 -11.644 1.00 0.00 N ATOM 1977 CA HIS A 124 -3.061 19.146 -13.009 1.00 0.00 C ATOM 1978 C HIS A 124 -1.987 18.062 -13.047 1.00 0.00 C ATOM 1979 O HIS A 124 -1.746 17.448 -14.087 1.00 0.00 O ATOM 1980 CB HIS A 124 -2.521 20.462 -13.587 1.00 0.00 C ATOM 1981 CG HIS A 124 -2.007 20.358 -14.995 1.00 0.00 C ATOM 1982 ND1 HIS A 124 -2.810 20.485 -16.105 1.00 0.00 N ATOM 1983 CD2 HIS A 124 -0.755 20.159 -15.464 1.00 0.00 C ATOM 1984 CE1 HIS A 124 -2.075 20.369 -17.194 1.00 0.00 C ATOM 1985 NE2 HIS A 124 -0.821 20.172 -16.835 1.00 0.00 N ATOM 0 H HIS A 124 -3.104 20.163 -11.180 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.901 18.814 -13.619 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -3.313 21.210 -13.557 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.717 20.823 -12.946 1.00 0.00 H new ATOM 0 HD2 HIS A 124 0.135 20.016 -14.869 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -2.439 20.426 -18.209 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.032 20.050 -17.470 1.00 0.00 H new ATOM 1993 N PHE A 125 -1.339 17.838 -11.913 1.00 0.00 N ATOM 1994 CA PHE A 125 -0.305 16.823 -11.825 1.00 0.00 C ATOM 1995 C PHE A 125 -0.708 15.723 -10.856 1.00 0.00 C ATOM 1996 O PHE A 125 -0.981 15.980 -9.684 1.00 0.00 O ATOM 1997 CB PHE A 125 1.025 17.441 -11.382 1.00 0.00 C ATOM 1998 CG PHE A 125 1.601 18.416 -12.368 1.00 0.00 C ATOM 1999 CD1 PHE A 125 2.293 17.967 -13.481 1.00 0.00 C ATOM 2000 CD2 PHE A 125 1.450 19.781 -12.181 1.00 0.00 C ATOM 2001 CE1 PHE A 125 2.824 18.862 -14.389 1.00 0.00 C ATOM 2002 CE2 PHE A 125 1.979 20.680 -13.085 1.00 0.00 C ATOM 2003 CZ PHE A 125 2.667 20.220 -14.192 1.00 0.00 C ATOM 0 H PHE A 125 -1.512 18.345 -11.045 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.180 16.389 -12.817 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.879 17.947 -10.428 1.00 0.00 H new ATOM 0 HB3 PHE A 125 1.747 16.642 -11.212 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.419 16.906 -13.640 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.912 20.145 -11.318 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.362 18.500 -15.253 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.855 21.741 -12.928 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.081 20.921 -14.902 1.00 0.00 H new ATOM 2013 N ALA A 126 -0.743 14.501 -11.358 1.00 0.00 N ATOM 2014 CA ALA A 126 -1.007 13.340 -10.530 1.00 0.00 C ATOM 2015 C ALA A 126 0.282 12.558 -10.347 1.00 0.00 C ATOM 2016 O ALA A 126 0.859 12.066 -11.317 1.00 0.00 O ATOM 2017 CB ALA A 126 -2.083 12.465 -11.159 1.00 0.00 C ATOM 0 H ALA A 126 -0.590 14.288 -12.344 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.373 13.666 -9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.266 11.599 -10.522 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.003 13.039 -11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.751 12.129 -12.141 1.00 0.00 H new ATOM 2023 N SER A 127 0.746 12.462 -9.114 1.00 0.00 N ATOM 2024 CA SER A 127 2.018 11.820 -8.838 1.00 0.00 C ATOM 2025 C SER A 127 1.815 10.519 -8.070 1.00 0.00 C ATOM 2026 O SER A 127 1.004 10.456 -7.149 1.00 0.00 O ATOM 2027 CB SER A 127 2.910 12.769 -8.038 1.00 0.00 C ATOM 2028 OG SER A 127 2.985 14.041 -8.664 1.00 0.00 O ATOM 0 H SER A 127 0.262 12.819 -8.290 1.00 0.00 H new ATOM 0 HA SER A 127 2.501 11.582 -9.786 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.517 12.879 -7.027 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.910 12.345 -7.947 1.00 0.00 H new ATOM 0 HG SER A 127 3.559 14.633 -8.135 1.00 0.00 H new ATOM 2034 N VAL A 128 2.541 9.483 -8.458 1.00 0.00 N ATOM 2035 CA VAL A 128 2.486 8.210 -7.758 1.00 0.00 C ATOM 2036 C VAL A 128 3.893 7.763 -7.370 1.00 0.00 C ATOM 2037 O VAL A 128 4.849 7.946 -8.125 1.00 0.00 O ATOM 2038 CB VAL A 128 1.788 7.114 -8.606 1.00 0.00 C ATOM 2039 CG1 VAL A 128 2.575 6.806 -9.869 1.00 0.00 C ATOM 2040 CG2 VAL A 128 1.570 5.846 -7.793 1.00 0.00 C ATOM 0 H VAL A 128 3.177 9.499 -9.256 1.00 0.00 H new ATOM 0 HA VAL A 128 1.892 8.354 -6.856 1.00 0.00 H new ATOM 0 HB VAL A 128 0.814 7.503 -8.901 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.059 6.034 -10.440 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.661 7.709 -10.474 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.571 6.453 -9.600 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.079 5.096 -8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.532 5.462 -7.452 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.943 6.070 -6.930 1.00 0.00 H new ATOM 2050 N HIS A 129 4.028 7.214 -6.174 1.00 0.00 N ATOM 2051 CA HIS A 129 5.314 6.715 -5.722 1.00 0.00 C ATOM 2052 C HIS A 129 5.401 5.214 -5.937 1.00 0.00 C ATOM 2053 O HIS A 129 6.303 4.727 -6.606 1.00 0.00 O ATOM 2054 CB HIS A 129 5.550 7.049 -4.244 1.00 0.00 C ATOM 2055 CG HIS A 129 6.858 6.532 -3.721 1.00 0.00 C ATOM 2056 ND1 HIS A 129 6.968 5.746 -2.590 1.00 0.00 N ATOM 2057 CD2 HIS A 129 8.118 6.685 -4.192 1.00 0.00 C ATOM 2058 CE1 HIS A 129 8.237 5.440 -2.395 1.00 0.00 C ATOM 2059 NE2 HIS A 129 8.955 5.997 -3.352 1.00 0.00 N ATOM 0 H HIS A 129 3.268 7.103 -5.503 1.00 0.00 H new ATOM 0 HA HIS A 129 6.090 7.206 -6.309 1.00 0.00 H new ATOM 0 HB2 HIS A 129 5.516 8.131 -4.113 1.00 0.00 H new ATOM 0 HB3 HIS A 129 4.738 6.630 -3.650 1.00 0.00 H new ATOM 0 HD2 HIS A 129 8.410 7.246 -5.068 1.00 0.00 H new ATOM 0 HE1 HIS A 129 8.623 4.835 -1.588 1.00 0.00 H new ATOM 0 HE2 HIS A 129 9.968 5.927 -3.451 1.00 0.00 H new ATOM 2067 N SER A 130 4.454 4.493 -5.365 1.00 0.00 N ATOM 2068 CA SER A 130 4.449 3.046 -5.441 1.00 0.00 C ATOM 2069 C SER A 130 3.081 2.516 -5.041 1.00 0.00 C ATOM 2070 O SER A 130 2.539 2.891 -3.999 1.00 0.00 O ATOM 2071 CB SER A 130 5.537 2.463 -4.525 1.00 0.00 C ATOM 2072 OG SER A 130 5.563 1.046 -4.573 1.00 0.00 O ATOM 0 H SER A 130 3.675 4.890 -4.840 1.00 0.00 H new ATOM 0 HA SER A 130 4.661 2.741 -6.466 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.510 2.855 -4.822 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.362 2.789 -3.500 1.00 0.00 H new ATOM 0 HG SER A 130 5.740 0.753 -5.491 1.00 0.00 H new ATOM 2078 N VAL A 131 2.514 1.682 -5.888 1.00 0.00 N ATOM 2079 CA VAL A 131 1.268 1.017 -5.570 1.00 0.00 C ATOM 2080 C VAL A 131 1.559 -0.390 -5.064 1.00 0.00 C ATOM 2081 O VAL A 131 1.834 -1.304 -5.839 1.00 0.00 O ATOM 2082 CB VAL A 131 0.306 0.984 -6.781 1.00 0.00 C ATOM 2083 CG1 VAL A 131 -0.286 2.364 -7.023 1.00 0.00 C ATOM 2084 CG2 VAL A 131 1.015 0.498 -8.039 1.00 0.00 C ATOM 0 H VAL A 131 2.897 1.448 -6.804 1.00 0.00 H new ATOM 0 HA VAL A 131 0.766 1.585 -4.787 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.496 0.283 -6.549 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.961 2.326 -7.878 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.838 2.683 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.516 3.074 -7.226 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.312 0.486 -8.872 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.842 1.168 -8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.399 -0.509 -7.874 1.00 0.00 H new ATOM 2094 N SER A 132 1.505 -0.554 -3.755 1.00 0.00 N ATOM 2095 CA SER A 132 1.923 -1.795 -3.131 1.00 0.00 C ATOM 2096 C SER A 132 0.751 -2.750 -3.005 1.00 0.00 C ATOM 2097 O SER A 132 -0.329 -2.369 -2.565 1.00 0.00 O ATOM 2098 CB SER A 132 2.510 -1.509 -1.744 1.00 0.00 C ATOM 2099 OG SER A 132 3.628 -0.639 -1.828 1.00 0.00 O ATOM 0 H SER A 132 1.175 0.158 -3.103 1.00 0.00 H new ATOM 0 HA SER A 132 2.685 -2.259 -3.758 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.746 -1.062 -1.108 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.809 -2.445 -1.273 1.00 0.00 H new ATOM 0 HG SER A 132 3.981 -0.473 -0.929 1.00 0.00 H new ATOM 2105 N ALA A 133 0.963 -3.995 -3.403 1.00 0.00 N ATOM 2106 CA ALA A 133 -0.079 -4.989 -3.297 1.00 0.00 C ATOM 2107 C ALA A 133 0.233 -5.924 -2.151 1.00 0.00 C ATOM 2108 O ALA A 133 1.228 -6.637 -2.179 1.00 0.00 O ATOM 2109 CB ALA A 133 -0.217 -5.760 -4.602 1.00 0.00 C ATOM 0 H ALA A 133 1.840 -4.333 -3.798 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.030 -4.493 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.007 -6.505 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.468 -5.070 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.725 -6.259 -4.831 1.00 0.00 H new ATOM 2115 N GLU A 134 -0.600 -5.891 -1.132 1.00 0.00 N ATOM 2116 CA GLU A 134 -0.428 -6.754 0.015 1.00 0.00 C ATOM 2117 C GLU A 134 -1.249 -8.003 -0.166 1.00 0.00 C ATOM 2118 O GLU A 134 -2.430 -7.940 -0.510 1.00 0.00 O ATOM 2119 CB GLU A 134 -0.844 -6.057 1.306 1.00 0.00 C ATOM 2120 CG GLU A 134 0.067 -4.918 1.714 1.00 0.00 C ATOM 2121 CD GLU A 134 -0.338 -4.315 3.043 1.00 0.00 C ATOM 2122 OE1 GLU A 134 -1.158 -3.379 3.053 1.00 0.00 O ATOM 2123 OE2 GLU A 134 0.145 -4.789 4.091 1.00 0.00 O ATOM 0 H GLU A 134 -1.408 -5.271 -1.076 1.00 0.00 H new ATOM 0 HA GLU A 134 0.629 -7.007 0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.858 -5.674 1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.872 -6.792 2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.093 -5.280 1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.049 -4.146 0.945 1.00 0.00 H new ATOM 2130 N GLY A 135 -0.615 -9.128 0.046 1.00 0.00 N ATOM 2131 CA GLY A 135 -1.273 -10.393 -0.096 1.00 0.00 C ATOM 2132 C GLY A 135 -0.267 -11.505 -0.095 1.00 0.00 C ATOM 2133 O GLY A 135 0.869 -11.309 0.337 1.00 0.00 O ATOM 0 H GLY A 135 0.366 -9.189 0.320 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -1.983 -10.535 0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.845 -10.411 -1.024 1.00 0.00 H new ATOM 2137 N THR A 136 -0.657 -12.668 -0.569 1.00 0.00 N ATOM 2138 CA THR A 136 0.249 -13.793 -0.601 1.00 0.00 C ATOM 2139 C THR A 136 0.135 -14.516 -1.940 1.00 0.00 C ATOM 2140 O THR A 136 -0.928 -14.519 -2.565 1.00 0.00 O ATOM 2141 CB THR A 136 -0.024 -14.762 0.569 1.00 0.00 C ATOM 2142 OG1 THR A 136 -0.741 -14.094 1.613 1.00 0.00 O ATOM 2143 CG2 THR A 136 1.288 -15.286 1.122 1.00 0.00 C ATOM 0 H THR A 136 -1.590 -12.858 -0.935 1.00 0.00 H new ATOM 0 HA THR A 136 1.267 -13.419 -0.488 1.00 0.00 H new ATOM 0 HB THR A 136 -0.624 -15.593 0.197 1.00 0.00 H new ATOM 0 HG1 THR A 136 -0.348 -13.209 1.766 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.088 -15.969 1.947 1.00 0.00 H new ATOM 0 HG22 THR A 136 1.829 -15.814 0.337 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.891 -14.452 1.480 1.00 0.00 H new ATOM 2151 N VAL A 137 1.235 -15.100 -2.392 1.00 0.00 N ATOM 2152 CA VAL A 137 1.268 -15.756 -3.689 1.00 0.00 C ATOM 2153 C VAL A 137 0.387 -17.008 -3.700 1.00 0.00 C ATOM 2154 O VAL A 137 0.394 -17.802 -2.758 1.00 0.00 O ATOM 2155 CB VAL A 137 2.719 -16.114 -4.103 1.00 0.00 C ATOM 2156 CG1 VAL A 137 3.368 -17.051 -3.093 1.00 0.00 C ATOM 2157 CG2 VAL A 137 2.756 -16.720 -5.498 1.00 0.00 C ATOM 0 H VAL A 137 2.116 -15.133 -1.879 1.00 0.00 H new ATOM 0 HA VAL A 137 0.870 -15.051 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 137 3.293 -15.188 -4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.384 -17.283 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.396 -16.570 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.789 -17.972 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.785 -16.961 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.154 -17.629 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.355 -16.005 -6.216 1.00 0.00 H new ATOM 2167 N VAL A 138 -0.394 -17.158 -4.759 1.00 0.00 N ATOM 2168 CA VAL A 138 -1.228 -18.333 -4.932 1.00 0.00 C ATOM 2169 C VAL A 138 -0.454 -19.397 -5.695 1.00 0.00 C ATOM 2170 O VAL A 138 -0.349 -20.542 -5.256 1.00 0.00 O ATOM 2171 CB VAL A 138 -2.531 -17.999 -5.691 1.00 0.00 C ATOM 2172 CG1 VAL A 138 -3.402 -19.234 -5.844 1.00 0.00 C ATOM 2173 CG2 VAL A 138 -3.295 -16.897 -4.979 1.00 0.00 C ATOM 0 H VAL A 138 -0.466 -16.476 -5.514 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.500 -18.702 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 138 -2.261 -17.647 -6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -4.313 -18.972 -6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.858 -19.996 -6.402 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.661 -19.621 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.210 -16.675 -5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.547 -17.223 -3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.677 -16.001 -4.927 1.00 0.00 H new ATOM 2183 N SER A 139 0.111 -18.998 -6.824 1.00 0.00 N ATOM 2184 CA SER A 139 0.894 -19.899 -7.650 1.00 0.00 C ATOM 2185 C SER A 139 1.936 -19.113 -8.440 1.00 0.00 C ATOM 2186 O SER A 139 1.606 -18.138 -9.128 1.00 0.00 O ATOM 2187 CB SER A 139 -0.025 -20.677 -8.598 1.00 0.00 C ATOM 2188 OG SER A 139 0.688 -21.679 -9.302 1.00 0.00 O ATOM 0 H SER A 139 0.040 -18.048 -7.190 1.00 0.00 H new ATOM 0 HA SER A 139 1.411 -20.611 -7.007 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.833 -21.136 -8.029 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.485 -19.989 -9.307 1.00 0.00 H new ATOM 0 HG SER A 139 0.075 -22.159 -9.897 1.00 0.00 H new ATOM 2194 N ASN A 140 3.195 -19.519 -8.319 1.00 0.00 N ATOM 2195 CA ASN A 140 4.280 -18.866 -9.039 1.00 0.00 C ATOM 2196 C ASN A 140 4.312 -19.374 -10.473 1.00 0.00 C ATOM 2197 O ASN A 140 4.336 -20.581 -10.712 1.00 0.00 O ATOM 2198 CB ASN A 140 5.628 -19.141 -8.356 1.00 0.00 C ATOM 2199 CG ASN A 140 6.748 -18.229 -8.842 1.00 0.00 C ATOM 2200 OD1 ASN A 140 6.725 -17.717 -9.964 1.00 0.00 O ATOM 2201 ND2 ASN A 140 7.750 -18.025 -7.999 1.00 0.00 N ATOM 0 H ASN A 140 3.489 -20.297 -7.729 1.00 0.00 H new ATOM 0 HA ASN A 140 4.108 -17.790 -9.035 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.513 -19.021 -7.279 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.912 -20.179 -8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.532 -17.430 -8.271 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.739 -18.463 -7.078 1.00 0.00 H new ATOM 2208 N LEU A 141 4.301 -18.456 -11.423 1.00 0.00 N ATOM 2209 CA LEU A 141 4.296 -18.825 -12.827 1.00 0.00 C ATOM 2210 C LEU A 141 5.706 -19.206 -13.267 1.00 0.00 C ATOM 2211 O LEU A 141 6.521 -18.353 -13.620 1.00 0.00 O ATOM 2212 CB LEU A 141 3.728 -17.674 -13.673 1.00 0.00 C ATOM 2213 CG LEU A 141 3.353 -18.015 -15.122 1.00 0.00 C ATOM 2214 CD1 LEU A 141 2.313 -17.033 -15.638 1.00 0.00 C ATOM 2215 CD2 LEU A 141 4.575 -17.983 -16.027 1.00 0.00 C ATOM 0 H LEU A 141 4.295 -17.451 -11.248 1.00 0.00 H new ATOM 0 HA LEU A 141 3.653 -19.693 -12.975 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.841 -17.287 -13.172 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.461 -16.868 -13.690 1.00 0.00 H new ATOM 0 HG LEU A 141 2.940 -19.024 -15.133 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.054 -17.284 -16.667 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.420 -17.088 -15.015 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.718 -16.022 -15.602 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.279 -18.228 -17.047 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.016 -16.987 -16.007 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.307 -18.711 -15.676 1.00 0.00 H new ATOM 2227 N SER A 142 5.996 -20.493 -13.186 1.00 0.00 N ATOM 2228 CA SER A 142 7.270 -21.031 -13.633 1.00 0.00 C ATOM 2229 C SER A 142 7.112 -21.706 -14.994 1.00 0.00 C ATOM 2230 O SER A 142 7.945 -22.517 -15.407 1.00 0.00 O ATOM 2231 CB SER A 142 7.798 -22.017 -12.589 1.00 0.00 C ATOM 2232 OG SER A 142 6.749 -22.822 -12.075 1.00 0.00 O ATOM 0 H SER A 142 5.357 -21.193 -12.810 1.00 0.00 H new ATOM 0 HA SER A 142 7.989 -20.220 -13.745 1.00 0.00 H new ATOM 0 HB2 SER A 142 8.563 -22.652 -13.037 1.00 0.00 H new ATOM 0 HB3 SER A 142 8.274 -21.470 -11.775 1.00 0.00 H new ATOM 0 HG SER A 142 7.110 -23.446 -11.411 1.00 0.00 H new ATOM 2238 N SER A 143 6.035 -21.354 -15.684 1.00 0.00 N ATOM 2239 CA SER A 143 5.749 -21.893 -17.001 1.00 0.00 C ATOM 2240 C SER A 143 6.582 -21.171 -18.063 1.00 0.00 C ATOM 2241 O SER A 143 7.711 -21.625 -18.338 1.00 0.00 O ATOM 2242 CB SER A 143 4.254 -21.761 -17.301 1.00 0.00 C ATOM 2243 OG SER A 143 3.477 -22.352 -16.269 1.00 0.00 O ATOM 2244 OXT SER A 143 6.116 -20.147 -18.605 1.00 0.00 O ATOM 0 H SER A 143 5.339 -20.689 -15.346 1.00 0.00 H new ATOM 0 HA SER A 143 6.017 -22.949 -17.021 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.991 -20.708 -17.403 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.026 -22.240 -18.253 1.00 0.00 H new ATOM 0 HG SER A 143 2.525 -22.255 -16.480 1.00 0.00 H new TER 2250 SER A 143