USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 32 MET CE :methyl -145:sc= -0.502 (180deg=-0.929) USER MOD Set 1.2: A 37 GLN : amide:sc= 0.0139 X(o=-0.47,f=-0.61) USER MOD Set 1.3: B 18 SER OG : rot 82:sc= 0.0191 USER MOD Set 2.1: A 103 HIS : no HD1:sc= 0.00706 K(o=-0.17,f=-0.89) USER MOD Set 2.2: A 107 ASN : amide:sc= -0.176 K(o=-0.17,f=-2.4!) USER MOD Set 3.1: A 24 THR OG1 : rot -80:sc= 0.295 USER MOD Set 3.2: A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 52:sc= 0.39 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 70:sc= 0.002 USER MOD Single : A 34 SER OG : rot 82:sc= 1.24 USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 47 MET CE :methyl -128:sc= -0.243 (180deg=-0.91) USER MOD Single : A 49 ASN : amide:sc= -0.0727 X(o=-0.073,f=-0.3) USER MOD Single : A 58 THR OG1 : rot 88:sc= 0.731 USER MOD Single : A 66 THR OG1 : rot 93:sc= 0.581 USER MOD Single : A 67 MET CE :methyl -178:sc= -0.171 (180deg=-0.176) USER MOD Single : A 68 MET CE :methyl -172:sc= -0.306 (180deg=-0.491) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 144:sc= 2.09 (180deg=0.331) USER MOD Single : A 75 THR OG1 : rot 76:sc= 0.448 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -170:sc= 0.0823 USER MOD Single : A 105 MET CE :methyl -174:sc= -1.22 (180deg=-1.39) USER MOD Single : A 106 THR OG1 : rot 70:sc= 0.222 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A 120 MET CE :methyl -109:sc= -0.945 (180deg=-5.29!) USER MOD Single : A 131 GLN : amide:sc= -0.0185 K(o=-0.019,f=-2.2!) USER MOD Single : A 133 ASN : amide:sc= 0.117 K(o=0.12,f=-5.5!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl 145:sc= -0.314 (180deg=-0.717) USER MOD Single : A 142 THR OG1 : rot -85:sc= 0.556 USER MOD Single : B 1 ARG N :NH3+ -165:sc= 1.26 (180deg=1.14) USER MOD Single : B 3 LYS NZ :NH3+ 159:sc= 2.29 (180deg=1.38) USER MOD Single : B 5 GLN : amide:sc= 0.258 K(o=0.26,f=-2.5!) USER MOD Single : B 6 LYS NZ :NH3+ 164:sc= 0.147 (180deg=-0.0815) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 HIS : no HE2:sc= -0.81 K(o=-0.81,f=-3!) USER MOD Single : B 19 SER OG : rot -140:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 2.025 6.866 16.334 1.00 0.00 N ATOM 2 CA THR A 1 3.234 6.034 16.525 1.00 0.00 C ATOM 3 C THR A 1 2.759 4.626 16.423 1.00 0.00 C ATOM 4 O THR A 1 3.096 3.944 15.456 1.00 0.00 O ATOM 5 CB THR A 1 3.908 6.312 17.836 1.00 0.00 C ATOM 6 OG1 THR A 1 4.175 7.677 18.123 1.00 0.00 O ATOM 7 CG2 THR A 1 5.269 5.596 17.893 1.00 0.00 C ATOM 0 H1 THR A 1 2.283 7.872 16.393 1.00 0.00 H new ATOM 0 H2 THR A 1 1.612 6.669 15.400 1.00 0.00 H new ATOM 0 H3 THR A 1 1.330 6.643 17.074 1.00 0.00 H new ATOM 0 HA THR A 1 3.995 6.253 15.776 1.00 0.00 H new ATOM 0 HB THR A 1 3.187 5.953 18.570 1.00 0.00 H new ATOM 0 HG1 THR A 1 4.612 7.748 18.997 1.00 0.00 H new ATOM 0 HG21 THR A 1 5.750 5.804 18.849 1.00 0.00 H new ATOM 0 HG22 THR A 1 5.119 4.521 17.789 1.00 0.00 H new ATOM 0 HG23 THR A 1 5.903 5.954 17.082 1.00 0.00 H new ATOM 14 N GLU A 2 2.119 4.156 17.508 1.00 0.00 N ATOM 15 CA GLU A 2 1.873 2.762 17.709 1.00 0.00 C ATOM 16 C GLU A 2 1.428 1.891 16.585 1.00 0.00 C ATOM 17 O GLU A 2 2.024 0.897 16.173 1.00 0.00 O ATOM 18 CB GLU A 2 0.984 2.487 18.934 1.00 0.00 C ATOM 19 CG GLU A 2 1.179 3.379 20.162 1.00 0.00 C ATOM 20 CD GLU A 2 0.501 4.728 19.968 1.00 0.00 C ATOM 21 OE1 GLU A 2 -0.694 4.917 19.613 1.00 0.00 O ATOM 22 OE2 GLU A 2 1.299 5.702 19.960 1.00 0.00 O ATOM 0 H GLU A 2 1.767 4.752 18.257 1.00 0.00 H new ATOM 0 HA GLU A 2 2.908 2.451 17.854 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.057 2.569 18.620 1.00 0.00 H new ATOM 0 HB3 GLU A 2 1.144 1.453 19.240 1.00 0.00 H new ATOM 0 HG2 GLU A 2 0.770 2.885 21.043 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.244 3.526 20.344 1.00 0.00 H new ATOM 29 N GLU A 3 0.229 2.303 16.135 1.00 0.00 N ATOM 30 CA GLU A 3 -0.521 1.778 15.037 1.00 0.00 C ATOM 31 C GLU A 3 0.145 1.793 13.704 1.00 0.00 C ATOM 32 O GLU A 3 -0.025 0.842 12.941 1.00 0.00 O ATOM 33 CB GLU A 3 -1.863 2.510 14.869 1.00 0.00 C ATOM 34 CG GLU A 3 -3.003 1.753 14.184 1.00 0.00 C ATOM 35 CD GLU A 3 -4.120 2.696 13.761 1.00 0.00 C ATOM 36 OE1 GLU A 3 -4.812 3.259 14.651 1.00 0.00 O ATOM 37 OE2 GLU A 3 -4.350 2.958 12.550 1.00 0.00 O ATOM 0 H GLU A 3 -0.259 3.077 16.585 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.642 0.734 15.325 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.207 2.812 15.858 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.679 3.423 14.303 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.619 1.226 13.310 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.400 0.998 14.862 1.00 0.00 H new ATOM 44 N GLN A 4 1.053 2.756 13.464 1.00 0.00 N ATOM 45 CA GLN A 4 1.869 2.858 12.294 1.00 0.00 C ATOM 46 C GLN A 4 3.022 1.916 12.242 1.00 0.00 C ATOM 47 O GLN A 4 3.266 1.304 11.204 1.00 0.00 O ATOM 48 CB GLN A 4 2.428 4.285 12.168 1.00 0.00 C ATOM 49 CG GLN A 4 3.189 4.566 10.870 1.00 0.00 C ATOM 50 CD GLN A 4 3.394 6.050 10.604 1.00 0.00 C ATOM 51 OE1 GLN A 4 4.491 6.538 10.871 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.389 6.832 10.127 1.00 0.00 N ATOM 0 H GLN A 4 1.228 3.510 14.129 1.00 0.00 H new ATOM 0 HA GLN A 4 1.204 2.595 11.471 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.602 4.992 12.248 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.093 4.475 13.011 1.00 0.00 H new ATOM 0 HG2 GLN A 4 4.161 4.074 10.912 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.645 4.126 10.035 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.482 6.420 9.908 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.542 7.831 9.988 1.00 0.00 H new ATOM 61 N ILE A 5 3.692 1.697 13.388 1.00 0.00 N ATOM 62 CA ILE A 5 4.797 0.805 13.560 1.00 0.00 C ATOM 63 C ILE A 5 4.330 -0.603 13.415 1.00 0.00 C ATOM 64 O ILE A 5 4.905 -1.401 12.677 1.00 0.00 O ATOM 65 CB ILE A 5 5.612 1.115 14.781 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.448 2.397 14.628 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.492 -0.099 15.120 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.197 2.669 15.932 1.00 0.00 C ATOM 0 H ILE A 5 3.444 2.177 14.253 1.00 0.00 H new ATOM 0 HA ILE A 5 5.523 0.958 12.762 1.00 0.00 H new ATOM 0 HB ILE A 5 4.929 1.309 15.608 1.00 0.00 H new ATOM 0 HG12 ILE A 5 7.154 2.288 13.805 1.00 0.00 H new ATOM 0 HG13 ILE A 5 5.801 3.240 14.384 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.087 0.119 16.007 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.859 -0.965 15.312 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.155 -0.313 14.282 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.791 3.577 15.828 1.00 0.00 H new ATOM 0 HD12 ILE A 5 6.480 2.795 16.744 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.855 1.829 16.156 1.00 0.00 H new ATOM 80 N ALA A 6 3.272 -1.017 14.134 1.00 0.00 N ATOM 81 CA ALA A 6 2.618 -2.288 14.095 1.00 0.00 C ATOM 82 C ALA A 6 2.304 -2.760 12.717 1.00 0.00 C ATOM 83 O ALA A 6 2.510 -3.944 12.454 1.00 0.00 O ATOM 84 CB ALA A 6 1.378 -2.200 15.001 1.00 0.00 C ATOM 0 H ALA A 6 2.831 -0.395 14.812 1.00 0.00 H new ATOM 0 HA ALA A 6 3.298 -3.053 14.470 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.854 -3.156 14.994 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.687 -1.963 16.019 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.713 -1.419 14.633 1.00 0.00 H new ATOM 90 N GLU A 7 1.913 -1.835 11.823 1.00 0.00 N ATOM 91 CA GLU A 7 1.535 -2.189 10.490 1.00 0.00 C ATOM 92 C GLU A 7 2.668 -2.461 9.562 1.00 0.00 C ATOM 93 O GLU A 7 2.568 -3.346 8.714 1.00 0.00 O ATOM 94 CB GLU A 7 0.736 -1.013 9.902 1.00 0.00 C ATOM 95 CG GLU A 7 0.186 -1.194 8.486 1.00 0.00 C ATOM 96 CD GLU A 7 -0.465 0.082 7.971 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.495 0.576 8.502 1.00 0.00 O ATOM 98 OE2 GLU A 7 0.180 0.619 7.031 1.00 0.00 O ATOM 0 H GLU A 7 1.858 -0.837 12.025 1.00 0.00 H new ATOM 0 HA GLU A 7 0.969 -3.117 10.572 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.101 -0.804 10.568 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.376 -0.131 9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.994 -1.487 7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.543 -2.004 8.479 1.00 0.00 H new ATOM 105 N PHE A 8 3.846 -1.878 9.849 1.00 0.00 N ATOM 106 CA PHE A 8 5.060 -2.217 9.175 1.00 0.00 C ATOM 107 C PHE A 8 5.564 -3.546 9.622 1.00 0.00 C ATOM 108 O PHE A 8 6.120 -4.321 8.844 1.00 0.00 O ATOM 109 CB PHE A 8 6.219 -1.225 9.371 1.00 0.00 C ATOM 110 CG PHE A 8 6.102 0.017 8.557 1.00 0.00 C ATOM 111 CD1 PHE A 8 6.442 0.089 7.226 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.731 1.146 9.249 1.00 0.00 C ATOM 113 CE1 PHE A 8 6.501 1.326 6.629 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.615 2.341 8.578 1.00 0.00 C ATOM 115 CZ PHE A 8 5.987 2.435 7.258 1.00 0.00 C ATOM 0 H PHE A 8 3.957 -1.158 10.563 1.00 0.00 H new ATOM 0 HA PHE A 8 4.776 -2.205 8.123 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.275 -0.952 10.425 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.156 -1.723 9.121 1.00 0.00 H new ATOM 0 HD1 PHE A 8 6.658 -0.807 6.662 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.533 1.095 10.309 1.00 0.00 H new ATOM 0 HE1 PHE A 8 6.956 1.428 5.655 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.230 3.210 9.091 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.877 3.367 6.723 1.00 0.00 H new ATOM 125 N LYS A 9 5.452 -3.887 10.918 1.00 0.00 N ATOM 126 CA LYS A 9 5.841 -5.164 11.432 1.00 0.00 C ATOM 127 C LYS A 9 5.045 -6.313 10.916 1.00 0.00 C ATOM 128 O LYS A 9 5.621 -7.272 10.404 1.00 0.00 O ATOM 129 CB LYS A 9 5.588 -5.216 12.948 1.00 0.00 C ATOM 130 CG LYS A 9 6.407 -4.131 13.650 1.00 0.00 C ATOM 131 CD LYS A 9 7.840 -4.619 13.867 1.00 0.00 C ATOM 132 CE LYS A 9 8.062 -5.504 15.096 1.00 0.00 C ATOM 133 NZ LYS A 9 9.499 -5.844 15.202 1.00 0.00 N ATOM 0 H LYS A 9 5.080 -3.257 11.629 1.00 0.00 H new ATOM 0 HA LYS A 9 6.884 -5.258 11.131 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.527 -5.073 13.154 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.859 -6.197 13.337 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.410 -3.221 13.050 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.950 -3.880 14.607 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.153 -5.173 12.982 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.492 -3.749 13.946 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.732 -4.985 15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.466 -6.413 15.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.653 -6.445 16.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.799 -6.355 14.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.056 -4.971 15.297 1.00 0.00 H new ATOM 147 N GLU A 10 3.703 -6.285 10.831 1.00 0.00 N ATOM 148 CA GLU A 10 2.998 -7.392 10.263 1.00 0.00 C ATOM 149 C GLU A 10 2.985 -7.394 8.773 1.00 0.00 C ATOM 150 O GLU A 10 2.706 -8.392 8.111 1.00 0.00 O ATOM 151 CB GLU A 10 1.605 -7.570 10.889 1.00 0.00 C ATOM 152 CG GLU A 10 0.685 -6.356 10.747 1.00 0.00 C ATOM 153 CD GLU A 10 -0.681 -6.463 11.410 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.111 -7.551 11.878 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.357 -5.401 11.454 1.00 0.00 O ATOM 0 H GLU A 10 3.116 -5.513 11.148 1.00 0.00 H new ATOM 0 HA GLU A 10 3.569 -8.282 10.528 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.122 -8.432 10.429 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.723 -7.798 11.948 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.198 -5.488 11.160 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.535 -6.163 9.685 1.00 0.00 H new ATOM 162 N ALA A 11 3.421 -6.293 8.134 1.00 0.00 N ATOM 163 CA ALA A 11 3.756 -6.367 6.745 1.00 0.00 C ATOM 164 C ALA A 11 5.003 -7.150 6.522 1.00 0.00 C ATOM 165 O ALA A 11 5.215 -7.987 5.645 1.00 0.00 O ATOM 166 CB ALA A 11 3.881 -4.959 6.140 1.00 0.00 C ATOM 0 H ALA A 11 3.539 -5.376 8.564 1.00 0.00 H new ATOM 0 HA ALA A 11 2.945 -6.890 6.238 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.136 -5.038 5.083 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.933 -4.432 6.246 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.663 -4.407 6.662 1.00 0.00 H new ATOM 172 N PHE A 12 6.086 -6.879 7.272 1.00 0.00 N ATOM 173 CA PHE A 12 7.359 -7.528 7.327 1.00 0.00 C ATOM 174 C PHE A 12 7.327 -8.991 7.605 1.00 0.00 C ATOM 175 O PHE A 12 8.131 -9.728 7.036 1.00 0.00 O ATOM 176 CB PHE A 12 8.174 -6.758 8.381 1.00 0.00 C ATOM 177 CG PHE A 12 9.640 -6.909 8.166 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.296 -6.148 7.227 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.358 -7.853 8.863 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.627 -6.364 6.960 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.696 -8.062 8.629 1.00 0.00 C ATOM 182 CZ PHE A 12 12.337 -7.288 7.690 1.00 0.00 C ATOM 0 H PHE A 12 6.060 -6.098 7.927 1.00 0.00 H new ATOM 0 HA PHE A 12 7.813 -7.495 6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.908 -5.701 8.345 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.914 -7.118 9.376 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.761 -5.375 6.695 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.857 -8.446 9.614 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.116 -5.807 6.175 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.236 -8.822 9.174 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.398 -7.406 7.526 1.00 0.00 H new ATOM 192 N SER A 13 6.375 -9.321 8.496 1.00 0.00 N ATOM 193 CA SER A 13 6.033 -10.656 8.877 1.00 0.00 C ATOM 194 C SER A 13 5.404 -11.429 7.769 1.00 0.00 C ATOM 195 O SER A 13 5.815 -12.546 7.456 1.00 0.00 O ATOM 196 CB SER A 13 5.122 -10.962 10.078 1.00 0.00 C ATOM 197 OG SER A 13 5.495 -10.199 11.216 1.00 0.00 O ATOM 0 H SER A 13 5.814 -8.618 8.976 1.00 0.00 H new ATOM 0 HA SER A 13 7.043 -10.937 9.176 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.086 -10.746 9.816 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.175 -12.024 10.316 1.00 0.00 H new ATOM 0 HG SER A 13 5.543 -9.251 10.973 1.00 0.00 H new ATOM 203 N LEU A 14 4.439 -10.840 7.041 1.00 0.00 N ATOM 204 CA LEU A 14 3.649 -11.306 5.944 1.00 0.00 C ATOM 205 C LEU A 14 4.531 -11.812 4.856 1.00 0.00 C ATOM 206 O LEU A 14 4.349 -12.934 4.386 1.00 0.00 O ATOM 207 CB LEU A 14 2.631 -10.249 5.483 1.00 0.00 C ATOM 208 CG LEU A 14 1.744 -10.588 4.273 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.657 -11.580 4.719 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.044 -9.299 3.811 1.00 0.00 C ATOM 0 H LEU A 14 4.176 -9.880 7.265 1.00 0.00 H new ATOM 0 HA LEU A 14 3.043 -12.150 6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.977 -10.024 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.178 -9.335 5.252 1.00 0.00 H new ATOM 0 HG LEU A 14 2.348 -11.015 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.021 -11.829 3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.126 -12.488 5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.052 -11.128 5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.409 -9.517 2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.433 -8.906 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.793 -8.559 3.529 1.00 0.00 H new ATOM 222 N PHE A 15 5.539 -11.030 4.428 1.00 0.00 N ATOM 223 CA PHE A 15 6.311 -11.268 3.248 1.00 0.00 C ATOM 224 C PHE A 15 7.341 -12.308 3.528 1.00 0.00 C ATOM 225 O PHE A 15 7.935 -12.861 2.604 1.00 0.00 O ATOM 226 CB PHE A 15 7.036 -9.940 2.974 1.00 0.00 C ATOM 227 CG PHE A 15 6.275 -9.030 2.072 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.056 -9.349 0.752 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.816 -7.794 2.462 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.408 -8.497 -0.111 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.079 -6.976 1.639 1.00 0.00 C ATOM 232 CZ PHE A 15 4.850 -7.319 0.327 1.00 0.00 C ATOM 0 H PHE A 15 5.829 -10.191 4.930 1.00 0.00 H new ATOM 0 HA PHE A 15 5.690 -11.599 2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.220 -9.432 3.921 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.009 -10.150 2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.405 -10.301 0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.045 -7.450 3.460 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.336 -8.759 -1.156 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.675 -6.053 2.027 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.261 -6.694 -0.327 1.00 0.00 H new ATOM 242 N ASP A 16 7.721 -12.579 4.790 1.00 0.00 N ATOM 243 CA ASP A 16 8.697 -13.577 5.099 1.00 0.00 C ATOM 244 C ASP A 16 8.262 -14.999 5.001 1.00 0.00 C ATOM 245 O ASP A 16 7.403 -15.500 5.724 1.00 0.00 O ATOM 246 CB ASP A 16 9.202 -13.340 6.532 1.00 0.00 C ATOM 247 CG ASP A 16 10.577 -13.971 6.698 1.00 0.00 C ATOM 248 OD1 ASP A 16 10.844 -15.184 6.486 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.563 -13.195 6.813 1.00 0.00 O ATOM 0 H ASP A 16 7.345 -12.098 5.607 1.00 0.00 H new ATOM 0 HA ASP A 16 9.461 -13.456 4.331 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.254 -12.271 6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.504 -13.770 7.250 1.00 0.00 H new ATOM 254 N LYS A 17 8.783 -15.728 3.998 1.00 0.00 N ATOM 255 CA LYS A 17 8.349 -16.988 3.477 1.00 0.00 C ATOM 256 C LYS A 17 8.760 -18.068 4.417 1.00 0.00 C ATOM 257 O LYS A 17 8.017 -19.040 4.549 1.00 0.00 O ATOM 258 CB LYS A 17 8.814 -17.372 2.062 1.00 0.00 C ATOM 259 CG LYS A 17 8.340 -16.381 0.997 1.00 0.00 C ATOM 260 CD LYS A 17 6.827 -16.160 1.041 1.00 0.00 C ATOM 261 CE LYS A 17 5.916 -17.379 0.883 1.00 0.00 C ATOM 262 NZ LYS A 17 4.494 -17.007 1.059 1.00 0.00 N ATOM 0 H LYS A 17 9.605 -15.392 3.496 1.00 0.00 H new ATOM 0 HA LYS A 17 7.269 -16.873 3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.902 -17.426 2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.441 -18.367 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.848 -15.427 1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.623 -16.749 0.011 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.587 -15.685 1.992 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.571 -15.448 0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.061 -17.820 -0.103 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.190 -18.139 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.898 -17.852 0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.355 -16.608 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.229 -16.299 0.344 1.00 0.00 H new ATOM 276 N ASP A 18 9.923 -17.938 5.080 1.00 0.00 N ATOM 277 CA ASP A 18 10.485 -18.896 5.980 1.00 0.00 C ATOM 278 C ASP A 18 10.023 -18.702 7.384 1.00 0.00 C ATOM 279 O ASP A 18 9.756 -19.593 8.189 1.00 0.00 O ATOM 280 CB ASP A 18 12.022 -18.910 5.930 1.00 0.00 C ATOM 281 CG ASP A 18 12.564 -18.572 4.548 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.750 -19.472 3.686 1.00 0.00 O ATOM 283 OD2 ASP A 18 12.911 -17.368 4.422 1.00 0.00 O ATOM 0 H ASP A 18 10.508 -17.109 4.980 1.00 0.00 H new ATOM 0 HA ASP A 18 10.122 -19.865 5.637 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.412 -18.195 6.654 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.383 -19.895 6.227 1.00 0.00 H new ATOM 288 N GLY A 19 9.930 -17.417 7.769 1.00 0.00 N ATOM 289 CA GLY A 19 9.464 -17.022 9.062 1.00 0.00 C ATOM 290 C GLY A 19 10.616 -16.647 9.930 1.00 0.00 C ATOM 291 O GLY A 19 10.567 -16.943 11.123 1.00 0.00 O ATOM 0 H GLY A 19 10.185 -16.634 7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 19 8.780 -16.179 8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.904 -17.837 9.520 1.00 0.00 H new ATOM 295 N ASP A 20 11.743 -16.129 9.411 1.00 0.00 N ATOM 296 CA ASP A 20 13.005 -16.149 10.084 1.00 0.00 C ATOM 297 C ASP A 20 13.437 -14.790 10.516 1.00 0.00 C ATOM 298 O ASP A 20 13.762 -14.460 11.656 1.00 0.00 O ATOM 299 CB ASP A 20 14.050 -16.930 9.269 1.00 0.00 C ATOM 300 CG ASP A 20 14.518 -16.159 8.044 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.610 -15.716 7.290 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.750 -15.974 7.855 1.00 0.00 O ATOM 0 H ASP A 20 11.778 -15.682 8.495 1.00 0.00 H new ATOM 0 HA ASP A 20 12.891 -16.699 11.018 1.00 0.00 H new ATOM 0 HB2 ASP A 20 14.907 -17.156 9.903 1.00 0.00 H new ATOM 0 HB3 ASP A 20 13.625 -17.883 8.955 1.00 0.00 H new ATOM 307 N GLY A 21 13.370 -13.748 9.669 1.00 0.00 N ATOM 308 CA GLY A 21 14.119 -12.552 9.901 1.00 0.00 C ATOM 309 C GLY A 21 14.221 -11.721 8.668 1.00 0.00 C ATOM 310 O GLY A 21 13.795 -10.568 8.636 1.00 0.00 O ATOM 0 H GLY A 21 12.798 -13.733 8.825 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.644 -11.973 10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.119 -12.810 10.250 1.00 0.00 H new ATOM 314 N THR A 22 14.853 -12.282 7.622 1.00 0.00 N ATOM 315 CA THR A 22 15.228 -11.589 6.429 1.00 0.00 C ATOM 316 C THR A 22 14.269 -11.828 5.314 1.00 0.00 C ATOM 317 O THR A 22 13.742 -12.892 4.994 1.00 0.00 O ATOM 318 CB THR A 22 16.621 -11.783 5.906 1.00 0.00 C ATOM 319 OG1 THR A 22 16.806 -13.048 5.288 1.00 0.00 O ATOM 320 CG2 THR A 22 17.660 -11.504 7.005 1.00 0.00 C ATOM 0 H THR A 22 15.115 -13.268 7.608 1.00 0.00 H new ATOM 0 HA THR A 22 15.198 -10.557 6.779 1.00 0.00 H new ATOM 0 HB THR A 22 16.776 -11.051 5.113 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.728 -13.122 4.964 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.663 -11.651 6.603 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.555 -10.476 7.352 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.500 -12.187 7.839 1.00 0.00 H new ATOM 328 N ILE A 23 13.969 -10.776 4.532 1.00 0.00 N ATOM 329 CA ILE A 23 13.160 -10.781 3.352 1.00 0.00 C ATOM 330 C ILE A 23 14.101 -10.724 2.199 1.00 0.00 C ATOM 331 O ILE A 23 14.664 -9.668 1.911 1.00 0.00 O ATOM 332 CB ILE A 23 12.134 -9.688 3.308 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.499 -9.621 4.707 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.112 -10.000 2.201 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.493 -8.471 4.690 1.00 0.00 C ATOM 0 H ILE A 23 14.323 -9.843 4.744 1.00 0.00 H new ATOM 0 HA ILE A 23 12.556 -11.688 3.327 1.00 0.00 H new ATOM 0 HB ILE A 23 12.564 -8.716 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.005 -10.561 4.951 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.261 -9.455 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.363 -9.209 2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.623 -10.061 1.240 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.624 -10.951 2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.018 -8.389 5.668 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.009 -7.539 4.458 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.733 -8.663 3.932 1.00 0.00 H new ATOM 347 N THR A 24 14.315 -11.859 1.510 1.00 0.00 N ATOM 348 CA THR A 24 15.088 -11.907 0.308 1.00 0.00 C ATOM 349 C THR A 24 14.391 -11.730 -0.997 1.00 0.00 C ATOM 350 O THR A 24 13.187 -11.949 -1.122 1.00 0.00 O ATOM 351 CB THR A 24 15.786 -13.234 0.330 1.00 0.00 C ATOM 352 OG1 THR A 24 14.916 -14.336 0.121 1.00 0.00 O ATOM 353 CG2 THR A 24 16.660 -13.466 1.574 1.00 0.00 C ATOM 0 H THR A 24 13.942 -12.765 1.795 1.00 0.00 H new ATOM 0 HA THR A 24 15.737 -11.031 0.333 1.00 0.00 H new ATOM 0 HB THR A 24 16.460 -13.178 -0.525 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.453 -14.551 0.958 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.129 -14.448 1.511 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.432 -12.698 1.625 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.040 -13.416 2.469 1.00 0.00 H new ATOM 361 N THR A 25 15.125 -11.453 -2.089 1.00 0.00 N ATOM 362 CA THR A 25 14.582 -11.365 -3.409 1.00 0.00 C ATOM 363 C THR A 25 13.782 -12.563 -3.789 1.00 0.00 C ATOM 364 O THR A 25 12.648 -12.300 -4.187 1.00 0.00 O ATOM 365 CB THR A 25 15.630 -11.152 -4.462 1.00 0.00 C ATOM 366 OG1 THR A 25 16.338 -9.978 -4.093 1.00 0.00 O ATOM 367 CG2 THR A 25 14.980 -10.869 -5.826 1.00 0.00 C ATOM 0 H THR A 25 16.130 -11.285 -2.052 1.00 0.00 H new ATOM 0 HA THR A 25 13.930 -10.493 -3.368 1.00 0.00 H new ATOM 0 HB THR A 25 16.263 -12.036 -4.537 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.039 -9.797 -4.754 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.757 -10.718 -6.575 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.357 -11.716 -6.115 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.364 -9.973 -5.756 1.00 0.00 H new ATOM 375 N LYS A 26 14.203 -13.826 -3.599 1.00 0.00 N ATOM 376 CA LYS A 26 13.434 -15.009 -3.831 1.00 0.00 C ATOM 377 C LYS A 26 12.090 -15.003 -3.187 1.00 0.00 C ATOM 378 O LYS A 26 11.184 -15.374 -3.932 1.00 0.00 O ATOM 379 CB LYS A 26 14.267 -16.292 -3.672 1.00 0.00 C ATOM 380 CG LYS A 26 14.567 -16.720 -2.235 1.00 0.00 C ATOM 381 CD LYS A 26 15.286 -18.057 -2.040 1.00 0.00 C ATOM 382 CE LYS A 26 15.088 -18.626 -0.634 1.00 0.00 C ATOM 383 NZ LYS A 26 16.040 -18.057 0.345 1.00 0.00 N ATOM 0 H LYS A 26 15.143 -14.034 -3.261 1.00 0.00 H new ATOM 0 HA LYS A 26 13.165 -15.005 -4.887 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.743 -17.107 -4.171 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.214 -16.155 -4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.170 -15.941 -1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.624 -16.761 -1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.919 -18.774 -2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.351 -17.924 -2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.069 -18.425 -0.304 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.206 -19.709 -0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.865 -18.474 1.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.013 -18.270 0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.911 -17.026 0.395 1.00 0.00 H new ATOM 397 N GLU A 27 11.896 -14.500 -1.955 1.00 0.00 N ATOM 398 CA GLU A 27 10.651 -14.430 -1.256 1.00 0.00 C ATOM 399 C GLU A 27 9.654 -13.490 -1.839 1.00 0.00 C ATOM 400 O GLU A 27 8.480 -13.768 -2.082 1.00 0.00 O ATOM 401 CB GLU A 27 10.983 -14.072 0.203 1.00 0.00 C ATOM 402 CG GLU A 27 11.836 -15.190 0.805 1.00 0.00 C ATOM 403 CD GLU A 27 12.174 -14.908 2.262 1.00 0.00 C ATOM 404 OE1 GLU A 27 11.331 -14.932 3.198 1.00 0.00 O ATOM 405 OE2 GLU A 27 13.355 -14.541 2.502 1.00 0.00 O ATOM 0 H GLU A 27 12.666 -14.114 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 27 10.156 -15.398 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.519 -13.124 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.066 -13.946 0.778 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.302 -16.137 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.756 -15.297 0.231 1.00 0.00 H new ATOM 412 N LEU A 28 10.083 -12.277 -2.231 1.00 0.00 N ATOM 413 CA LEU A 28 9.288 -11.364 -2.992 1.00 0.00 C ATOM 414 C LEU A 28 9.065 -11.856 -4.381 1.00 0.00 C ATOM 415 O LEU A 28 7.975 -11.752 -4.941 1.00 0.00 O ATOM 416 CB LEU A 28 9.869 -9.944 -3.101 1.00 0.00 C ATOM 417 CG LEU A 28 10.279 -9.307 -1.763 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.254 -8.129 -1.928 1.00 0.00 C ATOM 419 CD2 LEU A 28 8.979 -9.000 -1.001 1.00 0.00 C ATOM 0 H LEU A 28 11.013 -11.920 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 28 8.355 -11.310 -2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.741 -9.973 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.131 -9.301 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 28 10.875 -9.994 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.504 -7.724 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.163 -8.475 -2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.787 -7.352 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.219 -8.545 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.368 -8.312 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.427 -9.925 -0.836 1.00 0.00 H new ATOM 431 N GLY A 29 10.056 -12.548 -4.970 1.00 0.00 N ATOM 432 CA GLY A 29 9.789 -13.234 -6.196 1.00 0.00 C ATOM 433 C GLY A 29 8.712 -14.263 -6.217 1.00 0.00 C ATOM 434 O GLY A 29 7.848 -14.312 -7.091 1.00 0.00 O ATOM 0 H GLY A 29 11.008 -12.632 -4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.545 -12.484 -6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.714 -13.716 -6.514 1.00 0.00 H new ATOM 438 N THR A 30 8.653 -15.020 -5.107 1.00 0.00 N ATOM 439 CA THR A 30 7.690 -16.037 -4.818 1.00 0.00 C ATOM 440 C THR A 30 6.313 -15.486 -4.681 1.00 0.00 C ATOM 441 O THR A 30 5.321 -15.946 -5.246 1.00 0.00 O ATOM 442 CB THR A 30 7.938 -16.850 -3.582 1.00 0.00 C ATOM 443 OG1 THR A 30 8.968 -17.795 -3.833 1.00 0.00 O ATOM 444 CG2 THR A 30 6.765 -17.760 -3.182 1.00 0.00 C ATOM 0 H THR A 30 9.332 -14.911 -4.354 1.00 0.00 H new ATOM 0 HA THR A 30 7.794 -16.691 -5.684 1.00 0.00 H new ATOM 0 HB THR A 30 8.149 -16.107 -2.813 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.823 -17.327 -3.936 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.025 -18.313 -2.279 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.881 -17.152 -2.993 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.557 -18.461 -3.990 1.00 0.00 H new ATOM 452 N VAL A 31 6.221 -14.344 -3.977 1.00 0.00 N ATOM 453 CA VAL A 31 5.021 -13.572 -3.892 1.00 0.00 C ATOM 454 C VAL A 31 4.584 -13.013 -5.202 1.00 0.00 C ATOM 455 O VAL A 31 3.466 -13.214 -5.673 1.00 0.00 O ATOM 456 CB VAL A 31 5.200 -12.427 -2.939 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.116 -11.337 -2.903 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.395 -12.848 -1.473 1.00 0.00 C ATOM 0 H VAL A 31 7.001 -13.947 -3.453 1.00 0.00 H new ATOM 0 HA VAL A 31 4.253 -14.262 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 31 6.102 -12.003 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.386 -10.580 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.033 -10.874 -3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.160 -11.784 -2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.517 -11.960 -0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.523 -13.409 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.284 -13.474 -1.389 1.00 0.00 H new ATOM 468 N MET A 32 5.471 -12.394 -6.002 1.00 0.00 N ATOM 469 CA MET A 32 5.131 -11.856 -7.283 1.00 0.00 C ATOM 470 C MET A 32 4.583 -12.816 -8.281 1.00 0.00 C ATOM 471 O MET A 32 3.555 -12.621 -8.928 1.00 0.00 O ATOM 472 CB MET A 32 6.304 -11.068 -7.890 1.00 0.00 C ATOM 473 CG MET A 32 6.600 -9.782 -7.114 1.00 0.00 C ATOM 474 SD MET A 32 7.900 -8.790 -7.909 1.00 0.00 S ATOM 475 CE MET A 32 6.697 -7.588 -8.546 1.00 0.00 C ATOM 0 H MET A 32 6.451 -12.264 -5.751 1.00 0.00 H new ATOM 0 HA MET A 32 4.299 -11.187 -7.060 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.194 -11.697 -7.901 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.075 -10.820 -8.927 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.689 -9.189 -7.035 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.906 -10.034 -6.099 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.023 -7.229 -9.522 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.722 -8.065 -8.642 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.623 -6.747 -7.857 1.00 0.00 H new ATOM 485 N ARG A 33 5.259 -13.975 -8.384 1.00 0.00 N ATOM 486 CA ARG A 33 4.935 -15.087 -9.222 1.00 0.00 C ATOM 487 C ARG A 33 3.627 -15.702 -8.858 1.00 0.00 C ATOM 488 O ARG A 33 2.829 -16.031 -9.734 1.00 0.00 O ATOM 489 CB ARG A 33 6.132 -16.052 -9.214 1.00 0.00 C ATOM 490 CG ARG A 33 6.122 -17.402 -9.934 1.00 0.00 C ATOM 491 CD ARG A 33 7.371 -18.250 -9.688 1.00 0.00 C ATOM 492 NE ARG A 33 8.544 -17.506 -10.226 1.00 0.00 N ATOM 493 CZ ARG A 33 9.454 -16.936 -9.383 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.465 -17.139 -8.034 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.457 -16.127 -9.833 1.00 0.00 N ATOM 0 H ARG A 33 6.101 -14.146 -7.835 1.00 0.00 H new ATOM 0 HA ARG A 33 4.778 -14.764 -10.251 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.980 -15.495 -9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.353 -16.262 -8.167 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.245 -17.965 -9.615 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.018 -17.230 -11.005 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.497 -18.442 -8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.277 -19.219 -10.178 1.00 0.00 H new ATOM 0 HE ARG A 33 8.669 -17.422 -11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.767 -17.745 -7.604 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.172 -16.684 -7.456 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.545 -15.930 -10.830 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.118 -15.719 -9.172 1.00 0.00 H new ATOM 509 N SER A 34 3.446 -16.012 -7.562 1.00 0.00 N ATOM 510 CA SER A 34 2.260 -16.549 -6.969 1.00 0.00 C ATOM 511 C SER A 34 1.034 -15.753 -7.258 1.00 0.00 C ATOM 512 O SER A 34 -0.016 -16.302 -7.589 1.00 0.00 O ATOM 513 CB SER A 34 2.315 -16.754 -5.446 1.00 0.00 C ATOM 514 OG SER A 34 3.293 -17.725 -5.101 1.00 0.00 O ATOM 0 H SER A 34 4.188 -15.876 -6.876 1.00 0.00 H new ATOM 0 HA SER A 34 2.207 -17.526 -7.450 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.547 -15.808 -4.956 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.338 -17.071 -5.082 1.00 0.00 H new ATOM 0 HG SER A 34 4.179 -17.306 -5.085 1.00 0.00 H new ATOM 520 N LEU A 35 1.105 -14.414 -7.160 1.00 0.00 N ATOM 521 CA LEU A 35 0.170 -13.533 -7.788 1.00 0.00 C ATOM 522 C LEU A 35 -0.148 -13.832 -9.213 1.00 0.00 C ATOM 523 O LEU A 35 -1.258 -14.287 -9.486 1.00 0.00 O ATOM 524 CB LEU A 35 0.531 -12.048 -7.620 1.00 0.00 C ATOM 525 CG LEU A 35 0.599 -11.526 -6.175 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.493 -10.276 -6.113 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.791 -11.299 -5.558 1.00 0.00 C ATOM 0 H LEU A 35 1.831 -13.931 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.747 -13.736 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.498 -11.875 -8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.202 -11.453 -8.165 1.00 0.00 H new ATOM 0 HG LEU A 35 1.055 -12.298 -5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.537 -9.911 -5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.498 -10.530 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.079 -9.500 -6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.681 -10.931 -4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.337 -10.566 -6.151 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.342 -12.239 -5.547 1.00 0.00 H new ATOM 539 N GLY A 36 0.808 -13.494 -10.096 1.00 0.00 N ATOM 540 CA GLY A 36 0.654 -13.884 -11.463 1.00 0.00 C ATOM 541 C GLY A 36 1.393 -13.008 -12.415 1.00 0.00 C ATOM 542 O GLY A 36 0.766 -12.347 -13.241 1.00 0.00 O ATOM 0 H GLY A 36 1.656 -12.971 -9.877 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.001 -14.911 -11.581 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.405 -13.874 -11.719 1.00 0.00 H new ATOM 546 N GLN A 37 2.735 -13.011 -12.319 1.00 0.00 N ATOM 547 CA GLN A 37 3.586 -12.274 -13.200 1.00 0.00 C ATOM 548 C GLN A 37 4.963 -12.843 -13.180 1.00 0.00 C ATOM 549 O GLN A 37 5.343 -13.599 -12.288 1.00 0.00 O ATOM 550 CB GLN A 37 3.628 -10.755 -12.961 1.00 0.00 C ATOM 551 CG GLN A 37 4.243 -10.325 -11.627 1.00 0.00 C ATOM 552 CD GLN A 37 4.289 -8.840 -11.300 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.747 -8.318 -10.327 1.00 0.00 O ATOM 554 NE2 GLN A 37 5.099 -8.188 -12.176 1.00 0.00 N ATOM 0 H GLN A 37 3.241 -13.540 -11.609 1.00 0.00 H new ATOM 0 HA GLN A 37 3.138 -12.387 -14.187 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.192 -10.291 -13.770 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.611 -10.366 -13.017 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.691 -10.824 -10.830 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.264 -10.705 -11.594 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.512 -8.692 -12.961 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.293 -7.195 -12.049 1.00 0.00 H new ATOM 563 N ASN A 38 5.806 -12.443 -14.148 1.00 0.00 N ATOM 564 CA ASN A 38 7.106 -13.004 -14.345 1.00 0.00 C ATOM 565 C ASN A 38 8.067 -11.918 -14.004 1.00 0.00 C ATOM 566 O ASN A 38 8.325 -11.069 -14.856 1.00 0.00 O ATOM 567 CB ASN A 38 7.378 -13.346 -15.820 1.00 0.00 C ATOM 568 CG ASN A 38 6.516 -14.502 -16.306 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.639 -15.009 -15.608 1.00 0.00 O ATOM 570 ND2 ASN A 38 6.679 -14.828 -17.616 1.00 0.00 N ATOM 0 H ASN A 38 5.576 -11.706 -14.815 1.00 0.00 H new ATOM 0 HA ASN A 38 7.194 -13.911 -13.747 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.188 -12.468 -16.437 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.430 -13.601 -15.945 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.062 -15.514 -18.051 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.418 -14.386 -18.163 1.00 0.00 H new ATOM 577 N PRO A 39 8.541 -11.795 -12.800 1.00 0.00 N ATOM 578 CA PRO A 39 9.461 -10.765 -12.416 1.00 0.00 C ATOM 579 C PRO A 39 10.804 -10.975 -13.027 1.00 0.00 C ATOM 580 O PRO A 39 11.193 -12.112 -13.286 1.00 0.00 O ATOM 581 CB PRO A 39 9.460 -10.884 -10.894 1.00 0.00 C ATOM 582 CG PRO A 39 9.392 -12.403 -10.671 1.00 0.00 C ATOM 583 CD PRO A 39 8.501 -12.879 -11.829 1.00 0.00 C ATOM 0 HA PRO A 39 9.186 -9.767 -12.756 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.358 -10.450 -10.454 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.607 -10.371 -10.449 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.380 -12.861 -10.707 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.961 -12.650 -9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.874 -13.809 -12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.482 -13.070 -11.491 1.00 0.00 H new ATOM 591 N THR A 40 11.574 -9.885 -13.198 1.00 0.00 N ATOM 592 CA THR A 40 12.924 -9.928 -13.667 1.00 0.00 C ATOM 593 C THR A 40 13.775 -9.750 -12.456 1.00 0.00 C ATOM 594 O THR A 40 13.787 -8.658 -11.891 1.00 0.00 O ATOM 595 CB THR A 40 13.316 -8.925 -14.711 1.00 0.00 C ATOM 596 OG1 THR A 40 12.343 -8.992 -15.744 1.00 0.00 O ATOM 597 CG2 THR A 40 14.708 -9.183 -15.310 1.00 0.00 C ATOM 0 H THR A 40 11.244 -8.940 -13.003 1.00 0.00 H new ATOM 0 HA THR A 40 13.054 -10.879 -14.183 1.00 0.00 H new ATOM 0 HB THR A 40 13.361 -7.942 -14.243 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.566 -8.346 -16.446 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.929 -8.422 -16.058 1.00 0.00 H new ATOM 0 HG22 THR A 40 15.457 -9.143 -14.519 1.00 0.00 H new ATOM 0 HG23 THR A 40 14.726 -10.167 -15.778 1.00 0.00 H new ATOM 605 N GLU A 41 14.536 -10.785 -12.059 1.00 0.00 N ATOM 606 CA GLU A 41 15.210 -10.658 -10.804 1.00 0.00 C ATOM 607 C GLU A 41 16.326 -9.671 -10.795 1.00 0.00 C ATOM 608 O GLU A 41 16.620 -9.062 -9.767 1.00 0.00 O ATOM 609 CB GLU A 41 15.795 -11.991 -10.308 1.00 0.00 C ATOM 610 CG GLU A 41 14.762 -13.049 -9.915 1.00 0.00 C ATOM 611 CD GLU A 41 15.468 -14.140 -9.123 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.275 -14.885 -9.741 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.133 -14.323 -7.922 1.00 0.00 O ATOM 0 H GLU A 41 14.681 -11.657 -12.568 1.00 0.00 H new ATOM 0 HA GLU A 41 14.418 -10.305 -10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.434 -12.402 -11.090 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.433 -11.792 -9.447 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.968 -12.600 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.293 -13.470 -10.804 1.00 0.00 H new ATOM 620 N ALA A 42 16.948 -9.416 -11.960 1.00 0.00 N ATOM 621 CA ALA A 42 18.019 -8.494 -12.176 1.00 0.00 C ATOM 622 C ALA A 42 17.569 -7.110 -11.859 1.00 0.00 C ATOM 623 O ALA A 42 18.333 -6.430 -11.175 1.00 0.00 O ATOM 624 CB ALA A 42 18.574 -8.493 -13.610 1.00 0.00 C ATOM 0 H ALA A 42 16.678 -9.895 -12.819 1.00 0.00 H new ATOM 0 HA ALA A 42 18.821 -8.825 -11.516 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.382 -7.766 -13.687 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.954 -9.485 -13.854 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.780 -8.227 -14.307 1.00 0.00 H new ATOM 630 N GLU A 43 16.303 -6.833 -12.220 1.00 0.00 N ATOM 631 CA GLU A 43 15.675 -5.579 -11.942 1.00 0.00 C ATOM 632 C GLU A 43 15.111 -5.470 -10.567 1.00 0.00 C ATOM 633 O GLU A 43 15.080 -4.407 -9.949 1.00 0.00 O ATOM 634 CB GLU A 43 14.556 -5.289 -12.956 1.00 0.00 C ATOM 635 CG GLU A 43 13.486 -4.221 -12.721 1.00 0.00 C ATOM 636 CD GLU A 43 12.701 -4.088 -14.018 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.894 -4.968 -14.899 1.00 0.00 O ATOM 638 OE2 GLU A 43 11.899 -3.136 -14.213 1.00 0.00 O ATOM 0 H GLU A 43 15.704 -7.494 -12.715 1.00 0.00 H new ATOM 0 HA GLU A 43 16.474 -4.842 -12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.046 -5.037 -13.896 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.028 -6.229 -13.114 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.829 -4.507 -11.900 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.943 -3.270 -12.447 1.00 0.00 H new ATOM 645 N LEU A 44 14.564 -6.568 -10.016 1.00 0.00 N ATOM 646 CA LEU A 44 14.085 -6.635 -8.670 1.00 0.00 C ATOM 647 C LEU A 44 15.107 -6.521 -7.591 1.00 0.00 C ATOM 648 O LEU A 44 14.998 -5.714 -6.669 1.00 0.00 O ATOM 649 CB LEU A 44 13.226 -7.874 -8.368 1.00 0.00 C ATOM 650 CG LEU A 44 12.638 -7.891 -6.947 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.673 -6.741 -6.614 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.840 -9.192 -6.759 1.00 0.00 C ATOM 0 H LEU A 44 14.451 -7.443 -10.528 1.00 0.00 H new ATOM 0 HA LEU A 44 13.474 -5.733 -8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.410 -7.923 -9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.832 -8.768 -8.511 1.00 0.00 H new ATOM 0 HG LEU A 44 13.500 -7.793 -6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.318 -6.849 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.192 -5.788 -6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.824 -6.769 -7.297 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.417 -9.217 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.035 -9.234 -7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.501 -10.048 -6.896 1.00 0.00 H new ATOM 664 N GLN A 45 16.246 -7.230 -7.679 1.00 0.00 N ATOM 665 CA GLN A 45 17.277 -7.164 -6.689 1.00 0.00 C ATOM 666 C GLN A 45 17.963 -5.842 -6.648 1.00 0.00 C ATOM 667 O GLN A 45 18.518 -5.384 -5.651 1.00 0.00 O ATOM 668 CB GLN A 45 18.409 -8.204 -6.730 1.00 0.00 C ATOM 669 CG GLN A 45 19.342 -8.031 -7.930 1.00 0.00 C ATOM 670 CD GLN A 45 20.214 -9.265 -8.115 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.379 -9.158 -7.735 1.00 0.00 O ATOM 672 NE2 GLN A 45 19.663 -10.425 -8.564 1.00 0.00 N ATOM 0 H GLN A 45 16.456 -7.861 -8.452 1.00 0.00 H new ATOM 0 HA GLN A 45 16.670 -7.374 -5.808 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.992 -8.134 -5.812 1.00 0.00 H new ATOM 0 HB3 GLN A 45 17.975 -9.203 -6.756 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.755 -7.856 -8.831 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.971 -7.153 -7.784 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.689 -10.444 -8.865 1.00 0.00 H new ATOM 0 HE22 GLN A 45 20.224 -11.276 -8.600 1.00 0.00 H new ATOM 681 N ASP A 46 17.955 -5.095 -7.767 1.00 0.00 N ATOM 682 CA ASP A 46 18.509 -3.797 -7.999 1.00 0.00 C ATOM 683 C ASP A 46 17.991 -2.822 -6.998 1.00 0.00 C ATOM 684 O ASP A 46 18.743 -2.256 -6.206 1.00 0.00 O ATOM 685 CB ASP A 46 18.282 -3.343 -9.450 1.00 0.00 C ATOM 686 CG ASP A 46 19.062 -2.083 -9.799 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.754 -0.976 -9.281 1.00 0.00 O ATOM 688 OD2 ASP A 46 20.048 -2.139 -10.582 1.00 0.00 O ATOM 0 H ASP A 46 17.503 -5.449 -8.610 1.00 0.00 H new ATOM 0 HA ASP A 46 19.589 -3.848 -7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.574 -4.146 -10.128 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.219 -3.163 -9.608 1.00 0.00 H new ATOM 693 N MET A 47 16.653 -2.713 -6.924 1.00 0.00 N ATOM 694 CA MET A 47 15.798 -1.989 -6.036 1.00 0.00 C ATOM 695 C MET A 47 15.805 -2.418 -4.609 1.00 0.00 C ATOM 696 O MET A 47 15.544 -1.647 -3.687 1.00 0.00 O ATOM 697 CB MET A 47 14.342 -1.867 -6.518 1.00 0.00 C ATOM 698 CG MET A 47 14.168 -1.370 -7.954 1.00 0.00 C ATOM 699 SD MET A 47 12.475 -1.261 -8.607 1.00 0.00 S ATOM 700 CE MET A 47 12.234 -3.059 -8.694 1.00 0.00 C ATOM 0 H MET A 47 16.085 -3.220 -7.603 1.00 0.00 H new ATOM 0 HA MET A 47 16.270 -1.007 -6.068 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.864 -2.843 -6.428 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.811 -1.189 -5.850 1.00 0.00 H new ATOM 0 HG2 MET A 47 14.620 -0.380 -8.024 1.00 0.00 H new ATOM 0 HG3 MET A 47 14.739 -2.028 -8.609 1.00 0.00 H new ATOM 0 HE1 MET A 47 11.893 -3.332 -9.692 1.00 0.00 H new ATOM 0 HE2 MET A 47 13.177 -3.563 -8.482 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.487 -3.362 -7.960 1.00 0.00 H new ATOM 710 N ILE A 48 16.255 -3.639 -4.269 1.00 0.00 N ATOM 711 CA ILE A 48 16.604 -4.117 -2.967 1.00 0.00 C ATOM 712 C ILE A 48 17.972 -3.667 -2.585 1.00 0.00 C ATOM 713 O ILE A 48 18.090 -3.048 -1.528 1.00 0.00 O ATOM 714 CB ILE A 48 16.467 -5.601 -2.794 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.043 -6.113 -3.065 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.017 -6.170 -1.476 1.00 0.00 C ATOM 717 CD1 ILE A 48 13.997 -5.678 -2.039 1.00 0.00 C ATOM 0 H ILE A 48 16.387 -4.361 -4.978 1.00 0.00 H new ATOM 0 HA ILE A 48 15.873 -3.674 -2.291 1.00 0.00 H new ATOM 0 HB ILE A 48 17.123 -5.994 -3.571 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.730 -5.768 -4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.065 -7.202 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.867 -7.249 -1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.082 -5.950 -1.401 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.493 -5.714 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.025 -6.087 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.280 -6.046 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 48 13.939 -4.590 -2.017 1.00 0.00 H new ATOM 729 N ASN A 49 19.077 -3.771 -3.345 1.00 0.00 N ATOM 730 CA ASN A 49 20.360 -3.276 -2.954 1.00 0.00 C ATOM 731 C ASN A 49 20.437 -1.797 -2.790 1.00 0.00 C ATOM 732 O ASN A 49 21.302 -1.272 -2.091 1.00 0.00 O ATOM 733 CB ASN A 49 21.447 -3.706 -3.954 1.00 0.00 C ATOM 734 CG ASN A 49 21.360 -5.209 -4.180 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.146 -6.022 -3.282 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.860 -5.502 -5.410 1.00 0.00 N ATOM 0 H ASN A 49 19.077 -4.215 -4.263 1.00 0.00 H new ATOM 0 HA ASN A 49 20.528 -3.719 -1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.318 -3.177 -4.898 1.00 0.00 H new ATOM 0 HB3 ASN A 49 22.433 -3.441 -3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.091 -6.466 -5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.004 -4.758 -6.092 1.00 0.00 H new ATOM 743 N GLU A 50 19.552 -1.069 -3.494 1.00 0.00 N ATOM 744 CA GLU A 50 19.527 0.361 -3.529 1.00 0.00 C ATOM 745 C GLU A 50 19.332 0.948 -2.174 1.00 0.00 C ATOM 746 O GLU A 50 19.923 1.945 -1.762 1.00 0.00 O ATOM 747 CB GLU A 50 18.292 0.764 -4.352 1.00 0.00 C ATOM 748 CG GLU A 50 17.733 2.188 -4.385 1.00 0.00 C ATOM 749 CD GLU A 50 16.862 2.546 -5.580 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.267 1.634 -6.214 1.00 0.00 O ATOM 751 OE2 GLU A 50 16.698 3.755 -5.895 1.00 0.00 O ATOM 0 H GLU A 50 18.822 -1.496 -4.064 1.00 0.00 H new ATOM 0 HA GLU A 50 20.472 0.715 -3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 50 18.509 0.495 -5.386 1.00 0.00 H new ATOM 0 HB3 GLU A 50 17.477 0.121 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.150 2.347 -3.478 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.571 2.885 -4.352 1.00 0.00 H new ATOM 758 N VAL A 51 18.427 0.335 -1.389 1.00 0.00 N ATOM 759 CA VAL A 51 17.913 0.895 -0.178 1.00 0.00 C ATOM 760 C VAL A 51 18.764 0.491 0.976 1.00 0.00 C ATOM 761 O VAL A 51 18.575 0.910 2.117 1.00 0.00 O ATOM 762 CB VAL A 51 16.458 0.559 -0.039 1.00 0.00 C ATOM 763 CG1 VAL A 51 15.699 1.358 -1.112 1.00 0.00 C ATOM 764 CG2 VAL A 51 16.142 -0.945 -0.102 1.00 0.00 C ATOM 0 H VAL A 51 18.040 -0.583 -1.606 1.00 0.00 H new ATOM 0 HA VAL A 51 17.961 1.984 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 51 16.131 0.841 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.633 1.139 -1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.862 2.424 -0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 51 16.063 1.077 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.068 -1.096 0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 51 16.469 -1.346 -1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.664 -1.461 0.704 1.00 0.00 H new ATOM 774 N ASP A 52 19.650 -0.511 0.835 1.00 0.00 N ATOM 775 CA ASP A 52 20.131 -1.350 1.888 1.00 0.00 C ATOM 776 C ASP A 52 21.162 -0.611 2.669 1.00 0.00 C ATOM 777 O ASP A 52 22.151 -0.118 2.129 1.00 0.00 O ATOM 778 CB ASP A 52 20.651 -2.647 1.246 1.00 0.00 C ATOM 779 CG ASP A 52 20.926 -3.822 2.174 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.597 -3.744 3.238 1.00 0.00 O ATOM 781 OD2 ASP A 52 20.388 -4.923 1.883 1.00 0.00 O ATOM 0 H ASP A 52 20.055 -0.749 -0.070 1.00 0.00 H new ATOM 0 HA ASP A 52 19.349 -1.620 2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.925 -2.969 0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.573 -2.414 0.714 1.00 0.00 H new ATOM 786 N ALA A 53 20.946 -0.617 3.997 1.00 0.00 N ATOM 787 CA ALA A 53 21.721 0.013 5.020 1.00 0.00 C ATOM 788 C ALA A 53 23.015 -0.663 5.316 1.00 0.00 C ATOM 789 O ALA A 53 24.115 -0.161 5.094 1.00 0.00 O ATOM 790 CB ALA A 53 20.909 0.450 6.252 1.00 0.00 C ATOM 0 H ALA A 53 20.147 -1.114 4.391 1.00 0.00 H new ATOM 0 HA ALA A 53 22.033 0.960 4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.573 0.918 6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.143 1.163 5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.435 -0.422 6.703 1.00 0.00 H new ATOM 796 N ASP A 54 22.934 -1.946 5.713 1.00 0.00 N ATOM 797 CA ASP A 54 24.009 -2.645 6.346 1.00 0.00 C ATOM 798 C ASP A 54 24.836 -3.169 5.223 1.00 0.00 C ATOM 799 O ASP A 54 26.049 -3.337 5.327 1.00 0.00 O ATOM 800 CB ASP A 54 23.599 -3.715 7.372 1.00 0.00 C ATOM 801 CG ASP A 54 22.589 -4.735 6.866 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.543 -4.281 6.330 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.741 -5.957 7.135 1.00 0.00 O ATOM 0 H ASP A 54 22.096 -2.514 5.590 1.00 0.00 H new ATOM 0 HA ASP A 54 24.571 -1.967 6.988 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.494 -4.244 7.701 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.183 -3.217 8.248 1.00 0.00 H new ATOM 808 N GLY A 55 24.193 -3.494 4.087 1.00 0.00 N ATOM 809 CA GLY A 55 24.811 -3.841 2.845 1.00 0.00 C ATOM 810 C GLY A 55 24.847 -5.310 2.597 1.00 0.00 C ATOM 811 O GLY A 55 25.882 -5.906 2.302 1.00 0.00 O ATOM 0 H GLY A 55 23.175 -3.515 4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.274 -3.355 2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.829 -3.452 2.832 1.00 0.00 H new ATOM 815 N ASN A 56 23.679 -5.961 2.737 1.00 0.00 N ATOM 816 CA ASN A 56 23.620 -7.390 2.728 1.00 0.00 C ATOM 817 C ASN A 56 22.774 -7.969 1.647 1.00 0.00 C ATOM 818 O ASN A 56 22.998 -9.090 1.192 1.00 0.00 O ATOM 819 CB ASN A 56 23.261 -7.986 4.100 1.00 0.00 C ATOM 820 CG ASN A 56 21.784 -7.877 4.450 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.060 -6.924 4.165 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.252 -8.933 5.124 1.00 0.00 N ATOM 0 H ASN A 56 22.777 -5.500 2.856 1.00 0.00 H new ATOM 0 HA ASN A 56 24.642 -7.690 2.496 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.552 -9.036 4.117 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.845 -7.481 4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.266 -8.927 5.385 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.839 -9.731 5.368 1.00 0.00 H new ATOM 829 N GLY A 57 21.764 -7.273 1.096 1.00 0.00 N ATOM 830 CA GLY A 57 20.859 -7.690 0.070 1.00 0.00 C ATOM 831 C GLY A 57 19.552 -8.268 0.490 1.00 0.00 C ATOM 832 O GLY A 57 18.796 -8.838 -0.295 1.00 0.00 O ATOM 0 H GLY A 57 21.563 -6.321 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.655 -6.829 -0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.370 -8.430 -0.547 1.00 0.00 H new ATOM 836 N THR A 58 19.251 -8.074 1.787 1.00 0.00 N ATOM 837 CA THR A 58 17.939 -8.369 2.271 1.00 0.00 C ATOM 838 C THR A 58 17.460 -7.014 2.666 1.00 0.00 C ATOM 839 O THR A 58 18.224 -6.285 3.298 1.00 0.00 O ATOM 840 CB THR A 58 17.838 -9.336 3.413 1.00 0.00 C ATOM 841 OG1 THR A 58 18.430 -8.919 4.635 1.00 0.00 O ATOM 842 CG2 THR A 58 18.632 -10.569 2.947 1.00 0.00 C ATOM 0 H THR A 58 19.902 -7.720 2.488 1.00 0.00 H new ATOM 0 HA THR A 58 17.355 -8.889 1.512 1.00 0.00 H new ATOM 0 HB THR A 58 16.779 -9.481 3.629 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.776 -8.411 5.159 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.611 -11.331 3.726 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.184 -10.968 2.037 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.665 -10.283 2.748 1.00 0.00 H new ATOM 850 N ILE A 59 16.196 -6.715 2.318 1.00 0.00 N ATOM 851 CA ILE A 59 15.462 -5.558 2.725 1.00 0.00 C ATOM 852 C ILE A 59 14.902 -5.766 4.090 1.00 0.00 C ATOM 853 O ILE A 59 14.089 -6.662 4.314 1.00 0.00 O ATOM 854 CB ILE A 59 14.407 -5.068 1.777 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.828 -3.713 2.218 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.330 -6.106 1.420 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.115 -3.002 1.069 1.00 0.00 C ATOM 0 H ILE A 59 15.650 -7.325 1.710 1.00 0.00 H new ATOM 0 HA ILE A 59 16.195 -4.751 2.725 1.00 0.00 H new ATOM 0 HB ILE A 59 14.922 -4.902 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.129 -3.866 3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.631 -3.080 2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.611 -5.662 0.731 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.799 -6.970 0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.815 -6.423 2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.720 -2.049 1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.820 -2.825 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.295 -3.624 0.709 1.00 0.00 H new ATOM 869 N ASP A 60 15.508 -5.150 5.121 1.00 0.00 N ATOM 870 CA ASP A 60 15.296 -5.145 6.535 1.00 0.00 C ATOM 871 C ASP A 60 14.243 -4.182 6.963 1.00 0.00 C ATOM 872 O ASP A 60 13.717 -3.408 6.164 1.00 0.00 O ATOM 873 CB ASP A 60 16.627 -4.972 7.286 1.00 0.00 C ATOM 874 CG ASP A 60 17.549 -6.078 6.794 1.00 0.00 C ATOM 875 OD1 ASP A 60 17.092 -7.252 6.829 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.718 -5.802 6.413 1.00 0.00 O ATOM 0 H ASP A 60 16.298 -4.540 4.909 1.00 0.00 H new ATOM 0 HA ASP A 60 14.899 -6.122 6.811 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.059 -3.991 7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.476 -5.043 8.363 1.00 0.00 H new ATOM 881 N PHE A 61 13.818 -4.139 8.238 1.00 0.00 N ATOM 882 CA PHE A 61 12.789 -3.248 8.676 1.00 0.00 C ATOM 883 C PHE A 61 13.156 -1.824 8.432 1.00 0.00 C ATOM 884 O PHE A 61 12.271 -1.198 7.852 1.00 0.00 O ATOM 885 CB PHE A 61 12.511 -3.516 10.165 1.00 0.00 C ATOM 886 CG PHE A 61 11.331 -2.810 10.739 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.044 -2.955 10.277 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.512 -2.061 11.878 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.959 -2.497 10.985 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.442 -1.488 12.524 1.00 0.00 C ATOM 891 CZ PHE A 61 9.154 -1.709 12.095 1.00 0.00 C ATOM 0 H PHE A 61 14.195 -4.732 8.977 1.00 0.00 H new ATOM 0 HA PHE A 61 11.882 -3.431 8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.372 -4.588 10.303 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.394 -3.233 10.737 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.881 -3.444 9.328 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.508 -1.921 12.271 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.958 -2.755 10.671 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.616 -0.855 13.381 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.315 -1.274 12.618 1.00 0.00 H new ATOM 901 N PRO A 62 14.247 -1.179 8.719 1.00 0.00 N ATOM 902 CA PRO A 62 14.355 0.241 8.551 1.00 0.00 C ATOM 903 C PRO A 62 14.520 0.626 7.121 1.00 0.00 C ATOM 904 O PRO A 62 14.395 1.781 6.717 1.00 0.00 O ATOM 905 CB PRO A 62 15.507 0.744 9.418 1.00 0.00 C ATOM 906 CG PRO A 62 16.388 -0.513 9.486 1.00 0.00 C ATOM 907 CD PRO A 62 15.333 -1.626 9.578 1.00 0.00 C ATOM 0 HA PRO A 62 13.427 0.714 8.874 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.027 1.588 8.965 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.172 1.067 10.403 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.019 -0.619 8.604 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.050 -0.503 10.352 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.736 -2.582 9.242 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.994 -1.766 10.604 1.00 0.00 H new ATOM 915 N GLU A 63 14.793 -0.351 6.237 1.00 0.00 N ATOM 916 CA GLU A 63 14.846 -0.320 4.808 1.00 0.00 C ATOM 917 C GLU A 63 13.518 -0.304 4.133 1.00 0.00 C ATOM 918 O GLU A 63 13.178 0.564 3.330 1.00 0.00 O ATOM 919 CB GLU A 63 15.769 -1.483 4.405 1.00 0.00 C ATOM 920 CG GLU A 63 17.156 -1.404 5.045 1.00 0.00 C ATOM 921 CD GLU A 63 18.167 -2.517 4.812 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.818 -3.551 4.182 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.314 -2.428 5.327 1.00 0.00 O ATOM 0 H GLU A 63 15.005 -1.289 6.577 1.00 0.00 H new ATOM 0 HA GLU A 63 15.252 0.628 4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.299 -2.425 4.687 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.877 -1.493 3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.615 -0.474 4.710 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.011 -1.318 6.122 1.00 0.00 H new ATOM 930 N PHE A 64 12.622 -1.245 4.479 1.00 0.00 N ATOM 931 CA PHE A 64 11.212 -1.294 4.248 1.00 0.00 C ATOM 932 C PHE A 64 10.546 -0.092 4.824 1.00 0.00 C ATOM 933 O PHE A 64 9.736 0.516 4.125 1.00 0.00 O ATOM 934 CB PHE A 64 10.727 -2.572 4.954 1.00 0.00 C ATOM 935 CG PHE A 64 9.709 -3.256 4.108 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.417 -2.795 4.028 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.892 -4.517 3.591 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.487 -3.363 3.190 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.936 -5.208 2.884 1.00 0.00 C ATOM 940 CZ PHE A 64 7.706 -4.625 2.690 1.00 0.00 C ATOM 0 H PHE A 64 12.930 -2.075 4.985 1.00 0.00 H new ATOM 0 HA PHE A 64 10.975 -1.305 3.184 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.569 -3.239 5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.299 -2.323 5.925 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.122 -1.958 4.644 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.847 -4.995 3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.590 -2.822 2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.147 -6.190 2.488 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.927 -5.148 2.155 1.00 0.00 H new ATOM 950 N LEU A 65 10.750 0.251 6.108 1.00 0.00 N ATOM 951 CA LEU A 65 10.137 1.342 6.801 1.00 0.00 C ATOM 952 C LEU A 65 10.354 2.634 6.092 1.00 0.00 C ATOM 953 O LEU A 65 9.375 3.339 5.850 1.00 0.00 O ATOM 954 CB LEU A 65 10.520 1.369 8.291 1.00 0.00 C ATOM 955 CG LEU A 65 9.472 2.030 9.202 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.733 1.621 10.661 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.372 3.565 9.156 1.00 0.00 C ATOM 0 H LEU A 65 11.390 -0.273 6.705 1.00 0.00 H new ATOM 0 HA LEU A 65 9.059 1.182 6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.686 0.346 8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.466 1.899 8.401 1.00 0.00 H new ATOM 0 HG LEU A 65 8.523 1.666 8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.991 2.089 11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.663 0.537 10.753 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.730 1.947 10.957 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.596 3.900 9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.328 4.001 9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.121 3.883 8.144 1.00 0.00 H new ATOM 969 N THR A 66 11.606 2.992 5.755 1.00 0.00 N ATOM 970 CA THR A 66 12.095 4.164 5.099 1.00 0.00 C ATOM 971 C THR A 66 11.623 4.219 3.687 1.00 0.00 C ATOM 972 O THR A 66 11.175 5.299 3.304 1.00 0.00 O ATOM 973 CB THR A 66 13.589 4.278 5.021 1.00 0.00 C ATOM 974 OG1 THR A 66 14.119 4.593 6.300 1.00 0.00 O ATOM 975 CG2 THR A 66 14.102 5.430 4.141 1.00 0.00 C ATOM 0 H THR A 66 12.380 2.366 5.977 1.00 0.00 H new ATOM 0 HA THR A 66 11.709 4.974 5.718 1.00 0.00 H new ATOM 0 HB THR A 66 13.899 3.316 4.612 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.361 3.766 6.766 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.192 5.434 4.145 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.743 5.296 3.120 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.735 6.379 4.533 1.00 0.00 H new ATOM 983 N MET A 67 11.697 3.141 2.887 1.00 0.00 N ATOM 984 CA MET A 67 11.123 3.013 1.584 1.00 0.00 C ATOM 985 C MET A 67 9.673 3.358 1.572 1.00 0.00 C ATOM 986 O MET A 67 9.239 4.213 0.801 1.00 0.00 O ATOM 987 CB MET A 67 11.255 1.610 0.969 1.00 0.00 C ATOM 988 CG MET A 67 11.111 1.577 -0.554 1.00 0.00 C ATOM 989 SD MET A 67 11.578 -0.040 -1.242 1.00 0.00 S ATOM 990 CE MET A 67 10.298 -1.132 -0.557 1.00 0.00 C ATOM 0 H MET A 67 12.195 2.298 3.173 1.00 0.00 H new ATOM 0 HA MET A 67 11.701 3.717 0.985 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.227 1.197 1.240 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.498 0.960 1.409 1.00 0.00 H new ATOM 0 HG2 MET A 67 10.080 1.804 -0.827 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.736 2.354 -0.995 1.00 0.00 H new ATOM 0 HE1 MET A 67 10.488 -2.158 -0.872 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.317 -1.077 0.531 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.319 -0.817 -0.919 1.00 0.00 H new ATOM 1000 N MET A 68 8.843 2.752 2.440 1.00 0.00 N ATOM 1001 CA MET A 68 7.423 2.859 2.311 1.00 0.00 C ATOM 1002 C MET A 68 6.833 4.033 3.013 1.00 0.00 C ATOM 1003 O MET A 68 5.749 4.488 2.650 1.00 0.00 O ATOM 1004 CB MET A 68 6.561 1.604 2.530 1.00 0.00 C ATOM 1005 CG MET A 68 6.877 0.386 1.661 1.00 0.00 C ATOM 1006 SD MET A 68 6.861 0.497 -0.154 1.00 0.00 S ATOM 1007 CE MET A 68 5.208 1.230 -0.325 1.00 0.00 C ATOM 0 H MET A 68 9.155 2.188 3.231 1.00 0.00 H new ATOM 0 HA MET A 68 7.367 3.016 1.234 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.653 1.308 3.575 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.518 1.876 2.366 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.868 0.037 1.950 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.170 -0.396 1.939 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.929 1.256 -1.378 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.485 0.630 0.227 1.00 0.00 H new ATOM 0 HE3 MET A 68 5.217 2.245 0.073 1.00 0.00 H new ATOM 1017 N ALA A 69 7.498 4.673 3.991 1.00 0.00 N ATOM 1018 CA ALA A 69 7.018 5.906 4.533 1.00 0.00 C ATOM 1019 C ALA A 69 7.114 7.162 3.736 1.00 0.00 C ATOM 1020 O ALA A 69 6.767 8.292 4.076 1.00 0.00 O ATOM 1021 CB ALA A 69 7.619 6.042 5.942 1.00 0.00 C ATOM 0 H ALA A 69 8.367 4.337 4.406 1.00 0.00 H new ATOM 0 HA ALA A 69 5.932 5.812 4.530 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.278 6.973 6.395 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.299 5.201 6.557 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.707 6.049 5.874 1.00 0.00 H new ATOM 1027 N ARG A 70 7.689 6.938 2.541 1.00 0.00 N ATOM 1028 CA ARG A 70 7.736 7.936 1.517 1.00 0.00 C ATOM 1029 C ARG A 70 6.503 8.092 0.694 1.00 0.00 C ATOM 1030 O ARG A 70 5.834 7.096 0.423 1.00 0.00 O ATOM 1031 CB ARG A 70 8.959 7.757 0.603 1.00 0.00 C ATOM 1032 CG ARG A 70 9.057 8.858 -0.455 1.00 0.00 C ATOM 1033 CD ARG A 70 10.316 8.726 -1.315 1.00 0.00 C ATOM 1034 NE ARG A 70 10.456 10.048 -1.988 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.248 10.156 -3.095 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.188 9.237 -3.463 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.251 11.336 -3.781 1.00 0.00 N ATOM 0 H ARG A 70 8.127 6.054 2.282 1.00 0.00 H new ATOM 0 HA ARG A 70 7.820 8.865 2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.865 7.756 1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.903 6.786 0.110 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.176 8.822 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.055 9.831 0.035 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.190 8.498 -0.705 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.216 7.920 -2.042 1.00 0.00 H new ATOM 0 HE ARG A 70 9.965 10.865 -1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.335 8.402 -2.896 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.744 9.385 -4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.670 12.112 -3.463 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.834 11.442 -4.611 1.00 0.00 H new ATOM 1051 N LYS A 71 6.028 9.323 0.433 1.00 0.00 N ATOM 1052 CA LYS A 71 4.792 9.563 -0.245 1.00 0.00 C ATOM 1053 C LYS A 71 5.136 9.815 -1.672 1.00 0.00 C ATOM 1054 O LYS A 71 6.156 10.434 -1.971 1.00 0.00 O ATOM 1055 CB LYS A 71 4.103 10.824 0.305 1.00 0.00 C ATOM 1056 CG LYS A 71 3.770 10.894 1.796 1.00 0.00 C ATOM 1057 CD LYS A 71 2.880 12.079 2.173 1.00 0.00 C ATOM 1058 CE LYS A 71 2.268 11.866 3.560 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.230 12.904 3.745 1.00 0.00 N ATOM 0 H LYS A 71 6.518 10.176 0.701 1.00 0.00 H new ATOM 0 HA LYS A 71 4.122 8.713 -0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.740 11.677 0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.173 10.959 -0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.274 9.970 2.092 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.698 10.953 2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.465 12.999 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.088 12.197 1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.834 10.869 3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.032 11.944 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.789 12.792 4.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.665 13.846 3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.505 12.805 3.006 1.00 0.00 H new ATOM 1073 N MET A 72 4.347 9.192 -2.566 1.00 0.00 N ATOM 1074 CA MET A 72 4.215 9.559 -3.942 1.00 0.00 C ATOM 1075 C MET A 72 3.814 10.982 -4.124 1.00 0.00 C ATOM 1076 O MET A 72 3.279 11.612 -3.213 1.00 0.00 O ATOM 1077 CB MET A 72 3.230 8.586 -4.612 1.00 0.00 C ATOM 1078 CG MET A 72 3.729 7.167 -4.893 1.00 0.00 C ATOM 1079 SD MET A 72 4.789 7.093 -6.368 1.00 0.00 S ATOM 1080 CE MET A 72 4.782 5.288 -6.571 1.00 0.00 C ATOM 0 H MET A 72 3.770 8.389 -2.315 1.00 0.00 H new ATOM 0 HA MET A 72 5.189 9.480 -4.424 1.00 0.00 H new ATOM 0 HB2 MET A 72 2.345 8.514 -3.980 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.912 9.025 -5.557 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.284 6.801 -4.029 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.875 6.503 -5.027 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.385 5.017 -7.437 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.198 4.820 -5.679 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.759 4.942 -6.719 1.00 0.00 H new ATOM 1090 N LYS A 73 4.059 11.588 -5.300 1.00 0.00 N ATOM 1091 CA LYS A 73 3.655 12.922 -5.620 1.00 0.00 C ATOM 1092 C LYS A 73 2.234 13.100 -6.031 1.00 0.00 C ATOM 1093 O LYS A 73 1.475 12.145 -6.188 1.00 0.00 O ATOM 1094 CB LYS A 73 4.599 13.553 -6.656 1.00 0.00 C ATOM 1095 CG LYS A 73 4.538 12.995 -8.080 1.00 0.00 C ATOM 1096 CD LYS A 73 5.340 13.843 -9.069 1.00 0.00 C ATOM 1097 CE LYS A 73 5.297 13.454 -10.548 1.00 0.00 C ATOM 1098 NZ LYS A 73 3.854 13.413 -10.875 1.00 0.00 N ATOM 0 H LYS A 73 4.560 11.128 -6.060 1.00 0.00 H new ATOM 0 HA LYS A 73 3.730 13.450 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.387 14.621 -6.701 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.621 13.445 -6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.921 11.975 -8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.499 12.947 -8.405 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.993 14.873 -8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.382 13.831 -8.751 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.824 14.181 -11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.771 12.487 -10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.708 13.758 -11.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.509 12.435 -10.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.330 14.017 -10.210 1.00 0.00 H new ATOM 1112 N ASP A 74 1.759 14.339 -6.255 1.00 0.00 N ATOM 1113 CA ASP A 74 0.569 14.761 -6.927 1.00 0.00 C ATOM 1114 C ASP A 74 -0.352 13.728 -7.478 1.00 0.00 C ATOM 1115 O ASP A 74 -1.307 13.279 -6.847 1.00 0.00 O ATOM 1116 CB ASP A 74 0.921 15.856 -7.948 1.00 0.00 C ATOM 1117 CG ASP A 74 2.085 15.609 -8.898 1.00 0.00 C ATOM 1118 OD1 ASP A 74 1.949 14.642 -9.695 1.00 0.00 O ATOM 1119 OD2 ASP A 74 3.082 16.378 -8.921 1.00 0.00 O ATOM 0 H ASP A 74 2.282 15.147 -5.918 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.059 15.153 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.033 16.046 -8.552 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.132 16.771 -7.395 1.00 0.00 H new ATOM 1124 N THR A 75 -0.117 13.328 -8.741 1.00 0.00 N ATOM 1125 CA THR A 75 -0.804 12.468 -9.653 1.00 0.00 C ATOM 1126 C THR A 75 -0.595 11.035 -9.303 1.00 0.00 C ATOM 1127 O THR A 75 -1.475 10.176 -9.293 1.00 0.00 O ATOM 1128 CB THR A 75 -0.434 12.626 -11.098 1.00 0.00 C ATOM 1129 OG1 THR A 75 -0.411 14.023 -11.352 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.488 12.011 -12.033 1.00 0.00 C ATOM 0 H THR A 75 0.721 13.684 -9.201 1.00 0.00 H new ATOM 0 HA THR A 75 -1.845 12.774 -9.545 1.00 0.00 H new ATOM 0 HB THR A 75 0.518 12.129 -11.281 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.405 14.411 -10.973 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.179 12.148 -13.069 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.585 10.946 -11.821 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.448 12.502 -11.872 1.00 0.00 H new ATOM 1138 N ASP A 76 0.637 10.753 -8.844 1.00 0.00 N ATOM 1139 CA ASP A 76 1.018 9.434 -8.446 1.00 0.00 C ATOM 1140 C ASP A 76 0.305 8.956 -7.228 1.00 0.00 C ATOM 1141 O ASP A 76 0.121 7.752 -7.052 1.00 0.00 O ATOM 1142 CB ASP A 76 2.538 9.497 -8.216 1.00 0.00 C ATOM 1143 CG ASP A 76 3.103 9.647 -9.622 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.208 10.775 -10.173 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.545 8.602 -10.169 1.00 0.00 O ATOM 0 H ASP A 76 1.377 11.448 -8.748 1.00 0.00 H new ATOM 0 HA ASP A 76 0.746 8.714 -9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.813 10.339 -7.581 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.908 8.595 -7.729 1.00 0.00 H new ATOM 1150 N SER A 77 -0.204 9.843 -6.354 1.00 0.00 N ATOM 1151 CA SER A 77 -0.831 9.480 -5.121 1.00 0.00 C ATOM 1152 C SER A 77 -2.131 8.758 -5.218 1.00 0.00 C ATOM 1153 O SER A 77 -2.561 7.921 -4.425 1.00 0.00 O ATOM 1154 CB SER A 77 -0.952 10.778 -4.305 1.00 0.00 C ATOM 1155 OG SER A 77 -1.591 10.654 -3.043 1.00 0.00 O ATOM 0 H SER A 77 -0.178 10.850 -6.512 1.00 0.00 H new ATOM 0 HA SER A 77 -0.205 8.731 -4.636 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.048 11.181 -4.147 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.500 11.509 -4.899 1.00 0.00 H new ATOM 0 HG SER A 77 -1.618 11.529 -2.602 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.835 9.066 -6.322 1.00 0.00 N ATOM 1162 CA GLU A 78 -4.097 8.581 -6.787 1.00 0.00 C ATOM 1163 C GLU A 78 -3.965 7.310 -7.553 1.00 0.00 C ATOM 1164 O GLU A 78 -4.673 6.340 -7.287 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.631 9.638 -7.768 1.00 0.00 C ATOM 1166 CG GLU A 78 -6.048 9.340 -8.263 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.764 10.522 -8.899 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.096 11.477 -9.380 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -8.000 10.639 -8.681 1.00 0.00 O ATOM 0 H GLU A 78 -2.461 9.753 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.745 8.401 -5.929 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.621 10.614 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.960 9.701 -8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.001 8.528 -8.989 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.643 8.982 -7.423 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.976 7.298 -8.465 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.662 6.152 -9.262 1.00 0.00 C ATOM 1178 C GLU A 79 -1.996 5.060 -8.497 1.00 0.00 C ATOM 1179 O GLU A 79 -1.937 3.909 -8.927 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.607 6.562 -10.302 1.00 0.00 C ATOM 1181 CG GLU A 79 -2.100 7.457 -11.441 1.00 0.00 C ATOM 1182 CD GLU A 79 -3.365 6.934 -12.107 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -3.413 5.790 -12.635 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -4.377 7.682 -12.151 1.00 0.00 O ATOM 0 H GLU A 79 -2.380 8.104 -8.653 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.611 5.804 -9.671 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.798 7.078 -9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -1.182 5.657 -10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.288 8.458 -11.053 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.313 7.548 -12.190 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.479 5.346 -7.289 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.928 4.423 -6.346 1.00 0.00 C ATOM 1193 C GLU A 80 -2.059 3.585 -5.858 1.00 0.00 C ATOM 1194 O GLU A 80 -1.967 2.387 -5.597 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.130 5.129 -5.237 1.00 0.00 C ATOM 1196 CG GLU A 80 0.806 4.178 -4.488 1.00 0.00 C ATOM 1197 CD GLU A 80 1.318 4.844 -3.218 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.517 5.583 -2.586 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.514 4.666 -2.863 1.00 0.00 O ATOM 0 H GLU A 80 -1.444 6.305 -6.944 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.183 3.777 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.455 5.938 -5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.823 5.583 -4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.279 3.257 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.645 3.902 -5.127 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.266 4.163 -5.721 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.444 3.496 -5.262 1.00 0.00 C ATOM 1208 C ILE A 81 -5.133 2.719 -6.330 1.00 0.00 C ATOM 1209 O ILE A 81 -5.622 1.623 -6.061 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.399 4.501 -4.688 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.752 5.412 -3.631 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.681 3.821 -4.179 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.636 6.553 -3.129 1.00 0.00 C ATOM 0 H ILE A 81 -3.428 5.146 -5.942 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.125 2.783 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.685 5.167 -5.502 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.456 4.800 -2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.840 5.837 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.354 4.574 -3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.172 3.306 -5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.427 3.100 -3.402 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.090 7.137 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.912 7.195 -3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.538 6.142 -2.675 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.162 3.159 -7.601 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.541 2.469 -8.795 1.00 0.00 C ATOM 1227 C ARG A 82 -4.717 1.237 -8.953 1.00 0.00 C ATOM 1228 O ARG A 82 -5.228 0.140 -9.172 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.408 3.517 -9.913 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.281 3.062 -11.084 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.185 3.845 -12.395 1.00 0.00 C ATOM 1232 NE ARG A 82 -6.188 5.288 -12.026 1.00 0.00 N ATOM 1233 CZ ARG A 82 -7.251 6.071 -11.680 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -8.488 5.528 -11.487 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -7.060 7.418 -11.567 1.00 0.00 N ATOM 0 H ARG A 82 -4.885 4.117 -7.813 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.562 2.088 -8.797 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.725 4.497 -9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.368 3.613 -10.226 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.038 2.021 -11.298 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.320 3.086 -10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.276 3.585 -12.937 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.024 3.610 -13.050 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.279 5.750 -12.033 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -8.628 4.524 -11.601 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -9.273 6.126 -11.229 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.138 7.819 -11.740 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.839 8.024 -11.310 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.386 1.335 -8.785 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.393 0.308 -8.817 1.00 0.00 C ATOM 1251 C GLU A 83 -2.474 -0.817 -7.843 1.00 0.00 C ATOM 1252 O GLU A 83 -2.111 -1.969 -8.077 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.945 0.826 -8.765 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.408 1.243 -10.136 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.427 0.060 -11.094 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.444 -0.821 -10.867 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.272 0.015 -12.027 1.00 0.00 O ATOM 0 H GLU A 83 -2.960 2.244 -8.606 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.656 -0.104 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.894 1.678 -8.087 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.302 0.050 -8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.013 2.056 -10.539 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.609 1.622 -10.036 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.032 -0.427 -6.683 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.374 -1.328 -5.627 1.00 0.00 C ATOM 1266 C ALA A 84 -4.529 -2.208 -5.964 1.00 0.00 C ATOM 1267 O ALA A 84 -4.614 -3.429 -5.842 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.912 -0.611 -4.376 1.00 0.00 C ATOM 0 H ALA A 84 -3.252 0.547 -6.473 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.438 -1.863 -5.466 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.154 -1.348 -3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.154 0.073 -3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.810 -0.050 -4.636 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.539 -1.539 -6.547 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.799 -2.098 -6.929 1.00 0.00 C ATOM 1276 C PHE A 85 -6.571 -3.009 -8.085 1.00 0.00 C ATOM 1277 O PHE A 85 -7.240 -4.041 -8.085 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.879 -1.012 -7.071 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.268 -1.411 -7.431 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.591 -1.640 -8.748 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.222 -1.505 -6.445 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.899 -1.928 -9.060 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.524 -1.743 -6.816 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.896 -1.990 -8.116 1.00 0.00 C ATOM 0 H PHE A 85 -5.471 -0.545 -6.765 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.229 -2.727 -6.149 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.927 -0.472 -6.125 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.535 -0.304 -7.825 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.836 -1.595 -9.519 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.955 -1.395 -5.404 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.154 -2.114 -10.093 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.288 -1.736 -6.053 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.917 -2.220 -8.381 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.782 -2.756 -9.145 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.332 -3.633 -10.181 1.00 0.00 C ATOM 1296 C ARG A 86 -4.782 -4.942 -9.731 1.00 0.00 C ATOM 1297 O ARG A 86 -4.811 -5.966 -10.412 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.386 -2.908 -11.153 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.972 -3.680 -12.407 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.990 -3.007 -13.368 1.00 0.00 C ATOM 1301 NE ARG A 86 -1.781 -2.720 -12.546 1.00 0.00 N ATOM 1302 CZ ARG A 86 -0.642 -3.467 -12.628 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -0.622 -4.727 -13.152 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.547 -2.868 -12.325 1.00 0.00 N ATOM 0 H ARG A 86 -5.416 -1.815 -9.289 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.240 -3.912 -10.716 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.865 -1.980 -11.466 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.483 -2.633 -10.608 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.534 -4.626 -12.088 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.876 -3.920 -12.966 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.750 -3.659 -14.208 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.410 -2.092 -13.785 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.806 -1.934 -11.896 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.483 -5.147 -13.503 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.254 -5.248 -13.193 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.567 -1.887 -12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.415 -3.401 -12.377 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.321 -5.065 -8.473 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.833 -6.288 -7.915 1.00 0.00 C ATOM 1320 C VAL A 87 -4.933 -7.184 -7.460 1.00 0.00 C ATOM 1321 O VAL A 87 -4.816 -8.408 -7.445 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.799 -6.042 -6.857 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.993 -7.239 -6.326 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.780 -5.047 -7.437 1.00 0.00 C ATOM 0 H VAL A 87 -4.287 -4.282 -7.820 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.329 -6.828 -8.717 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.377 -5.698 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.289 -6.896 -5.568 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.673 -7.969 -5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.446 -7.702 -7.147 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.009 -4.842 -6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.321 -5.474 -8.328 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.287 -4.119 -7.700 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.068 -6.628 -6.999 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.258 -7.291 -6.564 1.00 0.00 C ATOM 1336 C PHE A 88 -8.097 -7.658 -7.739 1.00 0.00 C ATOM 1337 O PHE A 88 -8.423 -8.826 -7.945 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.083 -6.435 -5.588 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.539 -6.344 -4.203 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.210 -7.431 -3.429 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.338 -5.112 -3.626 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.763 -7.411 -2.129 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.966 -5.049 -2.303 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.594 -6.160 -1.583 1.00 0.00 C ATOM 0 H PHE A 88 -6.158 -5.615 -6.925 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.947 -8.190 -6.031 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.166 -5.427 -5.995 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.093 -6.842 -5.538 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.313 -8.402 -3.890 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.470 -4.208 -4.202 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.559 -8.315 -1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.966 -4.088 -1.810 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.172 -6.051 -0.595 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.593 -6.765 -8.615 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.595 -6.919 -9.623 1.00 0.00 C ATOM 1356 C ASP A 89 -8.980 -7.575 -10.810 1.00 0.00 C ATOM 1357 O ASP A 89 -8.014 -7.097 -11.404 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.230 -5.550 -9.921 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.420 -5.727 -10.853 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.368 -6.495 -10.538 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.345 -5.144 -11.968 1.00 0.00 O ATOM 0 H ASP A 89 -8.240 -5.808 -8.611 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.408 -7.565 -9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.550 -5.077 -8.993 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.494 -4.889 -10.378 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.444 -8.810 -11.071 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.857 -9.662 -12.059 1.00 0.00 C ATOM 1368 C LYS A 90 -9.559 -9.774 -13.368 1.00 0.00 C ATOM 1369 O LYS A 90 -8.983 -9.651 -14.448 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.677 -11.054 -11.429 1.00 0.00 C ATOM 1371 CG LYS A 90 -7.815 -12.078 -12.171 1.00 0.00 C ATOM 1372 CD LYS A 90 -6.356 -11.617 -12.140 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.377 -12.791 -12.205 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.309 -13.317 -13.587 1.00 0.00 N ATOM 0 H LYS A 90 -10.241 -9.225 -10.588 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.914 -9.188 -12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.250 -10.917 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.667 -11.489 -11.293 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.910 -13.059 -11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.156 -12.181 -13.201 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.171 -10.945 -12.978 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.176 -11.046 -11.229 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.388 -12.469 -11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.695 -13.579 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.642 -14.114 -13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.252 -13.641 -13.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.985 -12.566 -14.229 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.897 -9.883 -13.280 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.755 -10.031 -14.415 1.00 0.00 C ATOM 1390 C ASP A 91 -11.755 -8.845 -15.316 1.00 0.00 C ATOM 1391 O ASP A 91 -11.565 -8.985 -16.524 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.209 -10.381 -14.052 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.805 -9.626 -12.873 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.423 -8.440 -12.687 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.571 -10.170 -12.033 1.00 0.00 O ATOM 0 H ASP A 91 -11.398 -9.868 -12.391 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.321 -10.877 -14.949 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.834 -10.200 -14.927 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.262 -11.448 -13.838 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.002 -7.698 -14.660 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.880 -6.355 -15.136 1.00 0.00 C ATOM 1402 C GLY A 92 -13.167 -5.615 -15.259 1.00 0.00 C ATOM 1403 O GLY A 92 -13.246 -4.817 -16.192 1.00 0.00 O ATOM 0 H GLY A 92 -12.322 -7.717 -13.692 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.224 -5.804 -14.462 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.393 -6.373 -16.111 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.123 -5.950 -14.374 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.390 -5.295 -14.270 1.00 0.00 C ATOM 1409 C ASN A 93 -15.277 -4.081 -13.413 1.00 0.00 C ATOM 1410 O ASN A 93 -16.030 -3.113 -13.508 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.447 -6.300 -13.784 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.293 -6.699 -12.323 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.301 -6.587 -11.605 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.412 -7.199 -11.734 1.00 0.00 N ATOM 0 H ASN A 93 -14.008 -6.709 -13.703 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.717 -4.940 -15.247 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.438 -5.870 -13.930 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.394 -7.196 -14.403 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.397 -7.458 -10.748 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.267 -7.315 -12.279 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.298 -4.018 -12.493 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.107 -2.916 -11.603 1.00 0.00 C ATOM 1423 C GLY A 94 -14.837 -2.962 -10.305 1.00 0.00 C ATOM 1424 O GLY A 94 -15.048 -1.982 -9.592 1.00 0.00 O ATOM 0 H GLY A 94 -13.614 -4.763 -12.364 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.041 -2.833 -11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.400 -2.005 -12.124 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.221 -4.190 -9.912 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.849 -4.362 -8.639 1.00 0.00 C ATOM 1430 C TYR A 95 -15.112 -5.529 -8.076 1.00 0.00 C ATOM 1431 O TYR A 95 -14.852 -6.500 -8.784 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.321 -4.761 -8.835 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.197 -3.619 -9.220 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.695 -2.769 -8.261 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.538 -3.352 -10.525 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.452 -1.672 -8.599 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.359 -2.327 -10.934 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.786 -1.499 -9.922 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.558 -0.347 -10.179 1.00 0.00 O ATOM 0 H TYR A 95 -15.101 -5.043 -10.459 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.826 -3.467 -8.018 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.382 -5.531 -9.604 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.696 -5.202 -7.912 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.487 -2.967 -7.220 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.129 -3.997 -11.288 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.775 -0.967 -7.848 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.645 -2.184 -11.966 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.754 -0.292 -11.138 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.702 -5.514 -6.795 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.942 -6.510 -6.106 1.00 0.00 C ATOM 1451 C ILE A 96 -14.731 -7.562 -5.406 1.00 0.00 C ATOM 1452 O ILE A 96 -15.469 -7.204 -4.489 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.843 -6.054 -5.193 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.278 -4.673 -5.565 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.717 -7.100 -5.154 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.335 -4.203 -4.458 1.00 0.00 C ATOM 0 H ILE A 96 -14.926 -4.727 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.460 -6.943 -6.983 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.284 -5.950 -4.202 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.745 -4.728 -6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -13.090 -3.958 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.925 -6.757 -4.488 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.113 -8.048 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.313 -7.237 -6.157 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.931 -3.224 -4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.883 -4.133 -3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.518 -4.916 -4.349 1.00 0.00 H new ATOM 1468 N SER A 97 -14.599 -8.859 -5.738 1.00 0.00 N ATOM 1469 CA SER A 97 -15.287 -9.900 -5.040 1.00 0.00 C ATOM 1470 C SER A 97 -14.593 -10.294 -3.781 1.00 0.00 C ATOM 1471 O SER A 97 -13.413 -10.002 -3.591 1.00 0.00 O ATOM 1472 CB SER A 97 -15.616 -11.142 -5.885 1.00 0.00 C ATOM 1473 OG SER A 97 -14.546 -12.020 -6.199 1.00 0.00 O ATOM 0 H SER A 97 -14.007 -9.189 -6.500 1.00 0.00 H new ATOM 0 HA SER A 97 -16.247 -9.450 -4.787 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.379 -11.715 -5.358 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.061 -10.804 -6.821 1.00 0.00 H new ATOM 0 HG SER A 97 -14.845 -12.676 -6.863 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.235 -11.074 -2.893 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.552 -11.629 -1.766 1.00 0.00 C ATOM 1481 C ALA A 98 -13.615 -12.751 -2.055 1.00 0.00 C ATOM 1482 O ALA A 98 -12.695 -13.122 -1.327 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.583 -11.981 -0.680 1.00 0.00 C ATOM 0 H ALA A 98 -16.223 -11.320 -2.955 1.00 0.00 H new ATOM 0 HA ALA A 98 -13.875 -10.855 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.071 -12.405 0.184 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.117 -11.079 -0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.293 -12.708 -1.074 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.828 -13.331 -3.249 1.00 0.00 N ATOM 1490 CA ALA A 99 -12.912 -14.267 -3.823 1.00 0.00 C ATOM 1491 C ALA A 99 -11.613 -13.721 -4.306 1.00 0.00 C ATOM 1492 O ALA A 99 -10.551 -14.260 -3.997 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.603 -15.008 -4.980 1.00 0.00 C ATOM 0 H ALA A 99 -14.649 -13.147 -3.825 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.646 -14.927 -2.997 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.908 -15.723 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.477 -15.538 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.914 -14.289 -5.738 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.732 -12.648 -5.108 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.706 -11.782 -5.600 1.00 0.00 C ATOM 1501 C GLU A 100 -9.807 -11.239 -4.543 1.00 0.00 C ATOM 1502 O GLU A 100 -8.603 -11.110 -4.758 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.159 -10.673 -6.565 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.520 -11.153 -7.972 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.176 -10.069 -8.815 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.047 -9.326 -8.291 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.903 -9.989 -10.043 1.00 0.00 O ATOM 0 H GLU A 100 -12.649 -12.358 -5.447 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.120 -12.469 -6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.025 -10.169 -6.135 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.364 -9.931 -6.642 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.618 -11.501 -8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.194 -12.007 -7.898 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.399 -10.799 -3.418 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.746 -10.325 -2.238 1.00 0.00 C ATOM 1516 C LEU A 101 -8.872 -11.342 -1.590 1.00 0.00 C ATOM 1517 O LEU A 101 -7.765 -11.088 -1.117 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.711 -9.773 -1.175 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.232 -8.351 -1.442 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -12.479 -8.231 -0.549 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -10.277 -7.150 -1.338 1.00 0.00 C ATOM 0 H LEU A 101 -11.415 -10.774 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.127 -9.509 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.564 -10.447 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.207 -9.783 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.426 -8.265 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -12.922 -7.243 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.205 -8.992 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -12.195 -8.373 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.821 -6.232 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.869 -7.096 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -9.462 -7.270 -2.052 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.483 -12.533 -1.460 1.00 0.00 N ATOM 1534 CA ARG A 102 -8.789 -13.639 -0.875 1.00 0.00 C ATOM 1535 C ARG A 102 -7.603 -14.151 -1.616 1.00 0.00 C ATOM 1536 O ARG A 102 -6.514 -14.315 -1.069 1.00 0.00 O ATOM 1537 CB ARG A 102 -9.854 -14.723 -0.636 1.00 0.00 C ATOM 1538 CG ARG A 102 -9.449 -15.984 0.131 1.00 0.00 C ATOM 1539 CD ARG A 102 -10.753 -16.756 0.339 1.00 0.00 C ATOM 1540 NE ARG A 102 -10.448 -17.794 1.364 1.00 0.00 N ATOM 1541 CZ ARG A 102 -11.359 -18.625 1.949 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -12.722 -18.538 1.933 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -10.925 -19.607 2.792 1.00 0.00 N ATOM 0 H ARG A 102 -10.440 -12.729 -1.754 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.320 -13.300 0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.684 -14.261 -0.101 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.235 -15.034 -1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.727 -16.574 -0.433 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.982 -15.734 1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.550 -16.094 0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.091 -17.212 -0.592 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.475 -17.892 1.653 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.178 -17.774 1.435 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.283 -19.237 2.419 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.928 -19.714 2.980 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.598 -20.233 3.234 1.00 0.00 H new ATOM 1557 N HIS A 103 -7.756 -14.296 -2.945 1.00 0.00 N ATOM 1558 CA HIS A 103 -6.727 -14.676 -3.862 1.00 0.00 C ATOM 1559 C HIS A 103 -5.394 -14.045 -3.645 1.00 0.00 C ATOM 1560 O HIS A 103 -4.337 -14.641 -3.443 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.212 -14.584 -5.318 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.401 -15.339 -6.329 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.424 -16.698 -6.568 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -5.568 -14.870 -7.296 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.603 -16.986 -7.613 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.077 -15.878 -8.101 1.00 0.00 N ATOM 0 H HIS A 103 -8.652 -14.138 -3.406 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.530 -15.724 -3.638 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.239 -14.946 -5.362 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.232 -13.534 -5.608 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -5.319 -13.827 -7.420 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.409 -17.979 -7.990 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.447 -15.787 -8.898 1.00 0.00 H new ATOM 1574 N VAL A 104 -5.378 -12.705 -3.534 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.268 -11.913 -3.105 1.00 0.00 C ATOM 1576 C VAL A 104 -3.751 -12.142 -1.726 1.00 0.00 C ATOM 1577 O VAL A 104 -2.587 -12.509 -1.576 1.00 0.00 O ATOM 1578 CB VAL A 104 -4.571 -10.457 -3.304 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -3.295 -9.599 -3.298 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.234 -10.137 -4.654 1.00 0.00 C ATOM 0 H VAL A 104 -6.195 -12.138 -3.759 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.451 -12.253 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.242 -10.229 -2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -3.560 -8.552 -3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.784 -9.713 -2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.635 -9.923 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.421 -9.065 -4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.573 -10.442 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.178 -10.676 -4.733 1.00 0.00 H new ATOM 1590 N MET A 105 -4.548 -12.111 -0.643 1.00 0.00 N ATOM 1591 CA MET A 105 -4.196 -12.571 0.664 1.00 0.00 C ATOM 1592 C MET A 105 -3.561 -13.908 0.839 1.00 0.00 C ATOM 1593 O MET A 105 -2.585 -14.070 1.570 1.00 0.00 O ATOM 1594 CB MET A 105 -5.414 -12.387 1.585 1.00 0.00 C ATOM 1595 CG MET A 105 -5.570 -10.929 2.022 1.00 0.00 C ATOM 1596 SD MET A 105 -6.941 -10.794 3.208 1.00 0.00 S ATOM 1597 CE MET A 105 -8.438 -11.119 2.232 1.00 0.00 C ATOM 0 H MET A 105 -5.498 -11.741 -0.684 1.00 0.00 H new ATOM 0 HA MET A 105 -3.350 -11.941 0.938 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.316 -12.711 1.066 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.306 -13.022 2.464 1.00 0.00 H new ATOM 0 HG2 MET A 105 -4.645 -10.574 2.477 1.00 0.00 H new ATOM 0 HG3 MET A 105 -5.762 -10.297 1.155 1.00 0.00 H new ATOM 0 HE1 MET A 105 -9.319 -10.952 2.851 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.465 -10.448 1.373 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.429 -12.152 1.885 1.00 0.00 H new ATOM 1607 N THR A 106 -4.098 -14.909 0.120 1.00 0.00 N ATOM 1608 CA THR A 106 -3.512 -16.207 -0.012 1.00 0.00 C ATOM 1609 C THR A 106 -2.258 -16.180 -0.816 1.00 0.00 C ATOM 1610 O THR A 106 -1.270 -16.849 -0.519 1.00 0.00 O ATOM 1611 CB THR A 106 -4.417 -17.257 -0.587 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.752 -17.132 -0.119 1.00 0.00 O ATOM 1613 CG2 THR A 106 -3.907 -18.698 -0.419 1.00 0.00 C ATOM 0 H THR A 106 -4.976 -14.811 -0.390 1.00 0.00 H new ATOM 0 HA THR A 106 -3.300 -16.488 1.020 1.00 0.00 H new ATOM 0 HB THR A 106 -4.410 -17.062 -1.659 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.159 -16.326 -0.501 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.622 -19.391 -0.863 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.943 -18.803 -0.917 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.794 -18.923 0.642 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.101 -15.399 -1.899 1.00 0.00 N ATOM 1622 CA ASN A 107 -0.876 -15.361 -2.637 1.00 0.00 C ATOM 1623 C ASN A 107 0.188 -14.600 -1.924 1.00 0.00 C ATOM 1624 O ASN A 107 1.321 -14.988 -2.203 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.092 -14.734 -4.024 1.00 0.00 C ATOM 1626 CG ASN A 107 -1.884 -15.738 -4.850 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.678 -16.938 -4.673 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.714 -15.225 -5.797 1.00 0.00 N ATOM 0 H ASN A 107 -2.830 -14.788 -2.267 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.548 -16.395 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.633 -13.791 -3.941 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.137 -14.512 -4.500 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.220 -15.850 -6.425 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.831 -14.215 -5.880 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.060 -13.609 -1.049 1.00 0.00 N ATOM 1636 CA LEU A 108 0.900 -13.053 -0.147 1.00 0.00 C ATOM 1637 C LEU A 108 1.326 -14.119 0.804 1.00 0.00 C ATOM 1638 O LEU A 108 2.512 -14.435 0.879 1.00 0.00 O ATOM 1639 CB LEU A 108 0.324 -11.825 0.578 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.071 -10.651 -0.334 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.135 -9.808 0.388 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.122 -9.824 -0.843 1.00 0.00 C ATOM 0 H LEU A 108 -0.979 -13.173 -0.967 1.00 0.00 H new ATOM 0 HA LEU A 108 1.773 -12.702 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.554 -12.136 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.060 -11.471 1.300 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.498 -11.056 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.427 -8.970 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.008 -10.426 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.725 -9.429 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.760 -9.016 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.662 -9.404 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.791 -10.465 -1.417 1.00 0.00 H new ATOM 1654 N GLY A 109 0.288 -14.639 1.482 1.00 0.00 N ATOM 1655 CA GLY A 109 0.366 -15.758 2.369 1.00 0.00 C ATOM 1656 C GLY A 109 -0.104 -15.430 3.745 1.00 0.00 C ATOM 1657 O GLY A 109 0.544 -15.588 4.778 1.00 0.00 O ATOM 0 H GLY A 109 -0.655 -14.259 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.233 -16.576 1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.397 -16.110 2.415 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.326 -14.898 3.925 1.00 0.00 N ATOM 1662 CA GLU A 110 -1.974 -14.565 5.156 1.00 0.00 C ATOM 1663 C GLU A 110 -2.634 -15.810 5.640 1.00 0.00 C ATOM 1664 O GLU A 110 -3.052 -16.602 4.798 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.072 -13.562 4.763 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.072 -13.098 5.824 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.664 -12.089 6.888 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.413 -10.870 6.690 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.552 -12.509 8.071 1.00 0.00 O ATOM 0 H GLU A 110 -1.919 -14.680 3.124 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.300 -14.166 5.914 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.579 -12.675 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.642 -14.003 3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.928 -12.679 5.296 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.424 -13.989 6.345 1.00 0.00 H new ATOM 1676 N LYS A 111 -2.782 -16.039 6.957 1.00 0.00 N ATOM 1677 CA LYS A 111 -3.474 -17.194 7.440 1.00 0.00 C ATOM 1678 C LYS A 111 -4.905 -16.983 7.795 1.00 0.00 C ATOM 1679 O LYS A 111 -5.249 -17.210 8.954 1.00 0.00 O ATOM 1680 CB LYS A 111 -2.783 -17.699 8.718 1.00 0.00 C ATOM 1681 CG LYS A 111 -1.287 -17.981 8.562 1.00 0.00 C ATOM 1682 CD LYS A 111 -0.907 -19.288 7.863 1.00 0.00 C ATOM 1683 CE LYS A 111 0.494 -19.840 8.136 1.00 0.00 C ATOM 1684 NZ LYS A 111 1.491 -18.889 7.597 1.00 0.00 N ATOM 0 H LYS A 111 -2.423 -15.425 7.688 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.442 -17.899 6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.920 -16.959 9.506 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.279 -18.612 9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.840 -17.156 8.008 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.835 -17.981 9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.633 -20.049 8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.009 -19.139 6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.644 -19.978 9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.613 -20.818 7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.449 -19.252 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.348 -18.779 6.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.378 -17.966 8.063 1.00 0.00 H new ATOM 1698 N LEU A 112 -5.783 -16.507 6.894 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.113 -16.042 7.143 1.00 0.00 C ATOM 1700 C LEU A 112 -7.947 -17.262 7.337 1.00 0.00 C ATOM 1701 O LEU A 112 -7.741 -18.369 6.843 1.00 0.00 O ATOM 1702 CB LEU A 112 -7.653 -15.007 6.142 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.852 -15.628 4.750 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.098 -16.489 4.482 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.907 -14.500 3.705 1.00 0.00 C ATOM 0 H LEU A 112 -5.539 -16.443 5.906 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.138 -15.431 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.601 -14.608 6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.960 -14.169 6.073 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.005 -16.311 4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.079 -16.846 3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.104 -17.341 5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.995 -15.891 4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.048 -14.929 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.738 -13.833 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.974 -13.937 3.727 1.00 0.00 H new ATOM 1717 N THR A 113 -9.013 -17.148 8.150 1.00 0.00 N ATOM 1718 CA THR A 113 -10.020 -18.162 8.197 1.00 0.00 C ATOM 1719 C THR A 113 -11.137 -17.600 7.386 1.00 0.00 C ATOM 1720 O THR A 113 -11.157 -16.398 7.129 1.00 0.00 O ATOM 1721 CB THR A 113 -10.426 -18.433 9.615 1.00 0.00 C ATOM 1722 OG1 THR A 113 -10.942 -17.326 10.338 1.00 0.00 O ATOM 1723 CG2 THR A 113 -9.214 -19.044 10.339 1.00 0.00 C ATOM 0 H THR A 113 -9.177 -16.357 8.772 1.00 0.00 H new ATOM 0 HA THR A 113 -9.685 -19.123 7.806 1.00 0.00 H new ATOM 0 HB THR A 113 -11.272 -19.119 9.573 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.177 -17.609 11.246 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.477 -19.253 11.376 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.924 -19.971 9.844 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.381 -18.341 10.311 1.00 0.00 H new ATOM 1731 N ASP A 114 -12.055 -18.491 6.971 1.00 0.00 N ATOM 1732 CA ASP A 114 -13.281 -18.223 6.285 1.00 0.00 C ATOM 1733 C ASP A 114 -14.227 -17.334 7.015 1.00 0.00 C ATOM 1734 O ASP A 114 -15.022 -16.592 6.440 1.00 0.00 O ATOM 1735 CB ASP A 114 -14.018 -19.522 5.915 1.00 0.00 C ATOM 1736 CG ASP A 114 -13.292 -20.216 4.771 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -12.192 -20.794 4.982 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -13.843 -20.205 3.638 1.00 0.00 O ATOM 0 H ASP A 114 -11.925 -19.490 7.131 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.965 -17.689 5.389 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -14.068 -20.182 6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.045 -19.299 5.625 1.00 0.00 H new ATOM 1743 N GLU A 115 -14.070 -17.399 8.350 1.00 0.00 N ATOM 1744 CA GLU A 115 -14.726 -16.536 9.282 1.00 0.00 C ATOM 1745 C GLU A 115 -14.281 -15.128 9.081 1.00 0.00 C ATOM 1746 O GLU A 115 -15.070 -14.243 8.752 1.00 0.00 O ATOM 1747 CB GLU A 115 -14.389 -17.022 10.702 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.188 -18.290 11.010 1.00 0.00 C ATOM 1749 CD GLU A 115 -14.626 -19.612 10.507 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -13.424 -19.972 10.625 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.470 -20.383 9.976 1.00 0.00 O ATOM 0 H GLU A 115 -13.460 -18.082 8.798 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.805 -16.564 9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.321 -17.223 10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.625 -16.245 11.429 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.301 -18.362 12.092 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.187 -18.168 10.592 1.00 0.00 H new ATOM 1758 N GLU A 116 -12.987 -14.806 9.253 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.412 -13.498 9.206 1.00 0.00 C ATOM 1760 C GLU A 116 -12.424 -12.826 7.876 1.00 0.00 C ATOM 1761 O GLU A 116 -12.642 -11.618 7.794 1.00 0.00 O ATOM 1762 CB GLU A 116 -10.960 -13.536 9.711 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.774 -13.915 11.182 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.378 -13.489 11.615 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.898 -12.396 11.213 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.747 -14.261 12.385 1.00 0.00 O ATOM 0 H GLU A 116 -12.285 -15.522 9.441 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.060 -12.905 9.851 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.402 -14.245 9.100 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.514 -12.555 9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.528 -13.425 11.798 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.901 -14.989 11.316 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.237 -13.595 6.788 1.00 0.00 N ATOM 1774 CA VAL A 117 -12.476 -13.082 5.475 1.00 0.00 C ATOM 1775 C VAL A 117 -13.766 -12.382 5.222 1.00 0.00 C ATOM 1776 O VAL A 117 -13.930 -11.310 4.640 1.00 0.00 O ATOM 1777 CB VAL A 117 -12.051 -13.959 4.336 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.079 -15.020 3.906 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.545 -13.126 3.146 1.00 0.00 C ATOM 0 H VAL A 117 -11.923 -14.565 6.817 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.757 -12.263 5.495 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.219 -14.543 4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.676 -15.601 3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.290 -15.683 4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.999 -14.528 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.245 -13.792 2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.341 -12.468 2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.690 -12.527 3.459 1.00 0.00 H new ATOM 1789 N ASP A 118 -14.851 -13.002 5.720 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.211 -12.595 5.547 1.00 0.00 C ATOM 1791 C ASP A 118 -16.364 -11.382 6.399 1.00 0.00 C ATOM 1792 O ASP A 118 -16.887 -10.343 6.001 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.299 -13.649 5.811 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.626 -13.004 5.440 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -18.715 -12.669 4.228 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.565 -12.803 6.255 1.00 0.00 O ATOM 0 H ASP A 118 -14.771 -13.848 6.284 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.383 -12.404 4.488 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.123 -14.545 5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.296 -13.956 6.857 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.757 -11.405 7.599 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.725 -10.348 8.562 1.00 0.00 C ATOM 1803 C GLU A 119 -15.154 -9.046 8.115 1.00 0.00 C ATOM 1804 O GLU A 119 -15.603 -7.936 8.396 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.104 -10.838 9.881 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.275 -9.831 11.020 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.504 -10.240 12.267 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -13.267 -10.008 12.326 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -15.185 -10.716 13.215 1.00 0.00 O ATOM 0 H GLU A 119 -15.249 -12.229 7.920 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.773 -10.096 8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.564 -11.785 10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.042 -11.032 9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.935 -8.850 10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.333 -9.736 11.264 1.00 0.00 H new ATOM 1816 N MET A 120 -14.123 -9.208 7.267 1.00 0.00 N ATOM 1817 CA MET A 120 -13.372 -8.210 6.572 1.00 0.00 C ATOM 1818 C MET A 120 -14.295 -7.467 5.670 1.00 0.00 C ATOM 1819 O MET A 120 -14.278 -6.237 5.638 1.00 0.00 O ATOM 1820 CB MET A 120 -12.297 -8.952 5.759 1.00 0.00 C ATOM 1821 CG MET A 120 -11.125 -8.033 5.411 1.00 0.00 C ATOM 1822 SD MET A 120 -9.920 -8.715 4.232 1.00 0.00 S ATOM 1823 CE MET A 120 -9.246 -7.029 4.272 1.00 0.00 C ATOM 0 H MET A 120 -13.781 -10.143 7.046 1.00 0.00 H new ATOM 0 HA MET A 120 -12.904 -7.496 7.250 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.934 -9.807 6.329 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.738 -9.344 4.843 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.523 -7.105 5.001 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.601 -7.776 6.332 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.454 -6.531 3.325 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.710 -6.471 5.085 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.168 -7.072 4.431 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.084 -8.217 4.879 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.959 -7.594 3.935 1.00 0.00 C ATOM 1835 C ILE A 121 -16.989 -6.808 4.671 1.00 0.00 C ATOM 1836 O ILE A 121 -17.342 -5.688 4.304 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.654 -8.567 3.031 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.770 -9.702 2.487 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.361 -7.770 1.922 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.468 -9.286 1.804 1.00 0.00 C ATOM 0 H ILE A 121 -15.117 -9.236 4.891 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.338 -6.957 3.305 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.386 -9.110 3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.524 -10.368 3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.358 -10.281 1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.875 -8.458 1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.086 -7.090 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.624 -7.197 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.935 -10.174 1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.693 -8.649 0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.845 -8.738 2.511 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.490 -7.252 5.838 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.525 -6.671 6.635 1.00 0.00 C ATOM 1854 C ARG A 122 -18.158 -5.475 7.445 1.00 0.00 C ATOM 1855 O ARG A 122 -18.839 -4.452 7.481 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.167 -7.777 7.490 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.933 -8.791 6.637 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.747 -9.808 7.439 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.390 -10.855 6.596 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.623 -10.738 6.022 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.509 -9.730 6.274 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -23.034 -11.824 5.305 1.00 0.00 N ATOM 0 H ARG A 122 -17.131 -8.106 6.264 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.243 -6.251 5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.392 -8.293 8.057 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.846 -7.327 8.215 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.605 -8.251 5.970 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.223 -9.328 6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.095 -10.290 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.518 -9.281 8.001 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.873 -11.720 6.437 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.267 -8.991 6.934 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -24.413 -9.716 5.802 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.431 -12.643 5.230 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.944 -11.816 4.845 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.974 -5.567 8.077 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.406 -4.542 8.897 1.00 0.00 C ATOM 1878 C GLU A 123 -16.090 -3.261 8.205 1.00 0.00 C ATOM 1879 O GLU A 123 -15.939 -2.233 8.863 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.101 -4.884 9.635 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.871 -5.139 8.761 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.720 -5.550 9.667 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.814 -6.670 10.238 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.759 -4.759 9.859 1.00 0.00 O ATOM 0 H GLU A 123 -16.384 -6.397 8.013 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.237 -4.443 9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.871 -4.067 10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.276 -5.770 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.079 -5.922 8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.611 -4.242 8.200 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.975 -3.297 6.865 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.614 -2.171 6.061 1.00 0.00 C ATOM 1893 C ALA A 124 -16.803 -1.284 5.919 1.00 0.00 C ATOM 1894 O ALA A 124 -16.703 -0.081 6.157 1.00 0.00 O ATOM 1895 CB ALA A 124 -15.234 -2.647 4.649 1.00 0.00 C ATOM 0 H ALA A 124 -16.140 -4.144 6.321 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.779 -1.650 6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.959 -1.788 4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.389 -3.333 4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.084 -3.158 4.196 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.932 -1.858 5.467 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.971 -1.041 4.921 1.00 0.00 C ATOM 1903 C ASP A 125 -20.140 -0.932 5.839 1.00 0.00 C ATOM 1904 O ASP A 125 -20.584 -1.931 6.404 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.454 -1.702 3.619 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.138 -0.703 2.697 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.488 0.227 2.147 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.388 -0.778 2.564 1.00 0.00 O ATOM 0 H ASP A 125 -18.124 -2.860 5.478 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.570 -0.041 4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.605 -2.151 3.103 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.146 -2.510 3.857 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.736 0.261 6.011 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.941 0.441 6.760 1.00 0.00 C ATOM 1915 C ILE A 126 -23.195 0.029 6.070 1.00 0.00 C ATOM 1916 O ILE A 126 -23.988 -0.699 6.665 1.00 0.00 O ATOM 1917 CB ILE A 126 -22.000 1.861 7.241 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -20.713 2.385 7.900 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -23.232 2.134 8.120 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -20.521 1.943 9.351 1.00 0.00 C ATOM 0 H ILE A 126 -20.369 1.127 5.617 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.892 -0.248 7.604 1.00 0.00 H new ATOM 0 HB ILE A 126 -22.101 2.440 6.323 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.857 2.049 7.315 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.718 3.474 7.862 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -23.226 3.176 8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -24.138 1.936 7.548 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -23.206 1.484 8.995 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.590 2.357 9.737 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -21.355 2.302 9.954 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.481 0.855 9.398 1.00 0.00 H new ATOM 1932 N ASP A 127 -23.461 0.361 4.793 1.00 0.00 N ATOM 1933 CA ASP A 127 -24.646 -0.003 4.081 1.00 0.00 C ATOM 1934 C ASP A 127 -24.780 -1.430 3.673 1.00 0.00 C ATOM 1935 O ASP A 127 -25.843 -2.044 3.746 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.845 0.897 2.850 1.00 0.00 C ATOM 1937 CG ASP A 127 -23.676 0.999 1.880 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.677 1.716 2.153 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -23.692 0.276 0.848 1.00 0.00 O ATOM 0 H ASP A 127 -22.814 0.912 4.229 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.430 0.148 4.822 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.713 0.533 2.300 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.086 1.901 3.198 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.616 -2.043 3.393 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.505 -3.452 3.172 1.00 0.00 C ATOM 1946 C GLY A 128 -23.845 -3.647 1.735 1.00 0.00 C ATOM 1947 O GLY A 128 -24.914 -4.116 1.347 1.00 0.00 O ATOM 0 H GLY A 128 -22.728 -1.546 3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.498 -3.807 3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.186 -4.007 3.817 1.00 0.00 H new ATOM 1951 N ASP A 129 -22.872 -3.419 0.834 1.00 0.00 N ATOM 1952 CA ASP A 129 -22.971 -3.885 -0.514 1.00 0.00 C ATOM 1953 C ASP A 129 -22.869 -5.370 -0.578 1.00 0.00 C ATOM 1954 O ASP A 129 -23.864 -6.009 -0.917 1.00 0.00 O ATOM 1955 CB ASP A 129 -22.000 -3.153 -1.457 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.663 -1.705 -1.130 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.858 -1.496 -0.184 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.225 -0.710 -1.661 1.00 0.00 O ATOM 0 H ASP A 129 -22.013 -2.909 1.041 1.00 0.00 H new ATOM 0 HA ASP A 129 -23.964 -3.633 -0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -21.068 -3.718 -1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -22.421 -3.182 -2.462 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.687 -5.909 -0.229 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.268 -7.273 -0.324 1.00 0.00 C ATOM 1965 C GLY A 130 -19.962 -7.503 -1.005 1.00 0.00 C ATOM 1966 O GLY A 130 -19.428 -8.609 -0.950 1.00 0.00 O ATOM 0 H GLY A 130 -20.948 -5.324 0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.209 -7.687 0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.037 -7.834 -0.855 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.554 -6.526 -1.834 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.368 -6.527 -2.633 1.00 0.00 C ATOM 1972 C GLN A 131 -17.935 -5.120 -2.404 1.00 0.00 C ATOM 1973 O GLN A 131 -18.553 -4.301 -1.725 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.717 -6.816 -4.103 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.981 -6.144 -4.642 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.137 -6.414 -6.132 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.640 -7.477 -6.501 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.731 -5.566 -7.013 1.00 0.00 N ATOM 0 H GLN A 131 -20.096 -5.670 -1.954 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.612 -7.275 -2.393 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -17.875 -6.508 -4.722 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.824 -7.894 -4.224 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.854 -6.516 -4.106 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.932 -5.070 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.136 -4.690 -6.683 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.771 -5.806 -8.004 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.784 -4.809 -3.025 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.132 -3.541 -2.913 1.00 0.00 C ATOM 1989 C VAL A 132 -16.022 -2.827 -4.217 1.00 0.00 C ATOM 1990 O VAL A 132 -15.708 -3.471 -5.217 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.816 -3.785 -2.235 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.937 -2.524 -2.190 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.102 -4.431 -0.868 1.00 0.00 C ATOM 0 H VAL A 132 -16.288 -5.465 -3.628 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.727 -2.855 -2.310 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.208 -4.482 -2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.996 -2.754 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.734 -2.185 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.457 -1.738 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.161 -4.620 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.716 -3.758 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.632 -5.372 -1.014 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.424 -1.544 -4.266 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.352 -0.717 -5.431 1.00 0.00 C ATOM 2005 C ASN A 133 -15.298 0.323 -5.271 1.00 0.00 C ATOM 2006 O ASN A 133 -14.625 0.421 -4.246 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.737 -0.112 -5.714 1.00 0.00 C ATOM 2008 CG ASN A 133 -18.214 0.882 -4.664 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.662 1.970 -4.508 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.340 0.600 -3.955 1.00 0.00 N ATOM 0 H ASN A 133 -16.817 -1.062 -3.457 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.067 -1.318 -6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.712 0.386 -6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.465 -0.920 -5.789 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.718 1.287 -3.303 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.807 -0.299 -4.076 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.982 0.973 -6.405 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.825 1.812 -6.469 1.00 0.00 C ATOM 2019 C TYR A 134 -13.866 3.038 -5.624 1.00 0.00 C ATOM 2020 O TYR A 134 -12.868 3.433 -5.024 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.623 2.116 -7.963 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.273 2.728 -8.115 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.172 2.020 -7.693 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.000 3.979 -8.615 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.883 2.496 -7.657 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.727 4.492 -8.695 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.687 3.748 -8.189 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.385 4.289 -8.268 1.00 0.00 O ATOM 0 H TYR A 134 -15.521 0.919 -7.269 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.974 1.288 -6.035 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.699 1.203 -8.554 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.395 2.795 -8.324 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.334 1.005 -7.362 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.823 4.587 -8.961 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.072 1.920 -7.236 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.548 5.457 -9.145 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.425 5.181 -8.671 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.999 3.762 -5.585 1.00 0.00 N ATOM 2039 CA GLU A 135 -15.147 4.924 -4.765 1.00 0.00 C ATOM 2040 C GLU A 135 -14.912 4.657 -3.317 1.00 0.00 C ATOM 2041 O GLU A 135 -14.258 5.430 -2.620 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.525 5.567 -4.992 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.748 6.897 -4.269 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.224 7.222 -4.446 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -19.028 6.718 -3.616 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -18.647 7.985 -5.354 1.00 0.00 O ATOM 0 H GLU A 135 -15.828 3.536 -6.134 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.370 5.625 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.663 5.725 -6.062 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.294 4.864 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.489 6.816 -3.213 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.121 7.682 -4.692 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.539 3.575 -2.823 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.426 3.194 -1.449 1.00 0.00 C ATOM 2055 C GLU A 136 -14.100 2.599 -1.124 1.00 0.00 C ATOM 2056 O GLU A 136 -13.713 2.405 0.028 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.594 2.268 -1.068 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.951 2.932 -1.311 1.00 0.00 C ATOM 2059 CD GLU A 136 -19.181 2.216 -0.771 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -19.582 1.160 -1.330 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.807 2.687 0.216 1.00 0.00 O ATOM 0 H GLU A 136 -16.130 2.958 -3.381 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.490 4.097 -0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.531 1.347 -1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.509 1.990 -0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.922 3.930 -0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.078 3.058 -2.386 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.313 2.194 -2.137 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.952 1.773 -2.020 1.00 0.00 C ATOM 2070 C PHE A 137 -11.050 2.954 -1.914 1.00 0.00 C ATOM 2071 O PHE A 137 -10.278 3.072 -0.964 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.561 0.898 -3.224 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.324 0.077 -3.098 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.118 0.640 -3.440 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -10.407 -1.256 -2.770 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.951 -0.085 -3.386 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -9.236 -1.978 -2.757 1.00 0.00 C ATOM 2078 CZ PHE A 137 -8.021 -1.425 -3.086 1.00 0.00 C ATOM 0 H PHE A 137 -13.650 2.159 -3.099 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.846 1.179 -1.112 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.392 0.226 -3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.447 1.548 -4.091 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.086 1.672 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -11.354 -1.718 -2.532 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.999 0.388 -3.575 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -9.273 -3.021 -2.477 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.131 -2.037 -3.109 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.200 3.937 -2.821 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.429 5.127 -2.638 1.00 0.00 C ATOM 2090 C VAL A 138 -10.714 5.986 -1.455 1.00 0.00 C ATOM 2091 O VAL A 138 -9.743 6.393 -0.818 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.529 5.968 -3.876 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.661 7.237 -3.813 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.025 5.093 -5.036 1.00 0.00 C ATOM 0 H VAL A 138 -11.816 3.916 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.428 4.744 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.561 6.296 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.776 7.803 -4.737 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.976 7.852 -2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.615 6.957 -3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.076 5.658 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.993 4.797 -4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.648 4.203 -5.118 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.989 6.117 -1.046 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.367 6.735 0.187 1.00 0.00 C ATOM 2106 C GLN A 139 -11.829 5.951 1.334 1.00 0.00 C ATOM 2107 O GLN A 139 -11.489 6.576 2.338 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.899 6.828 0.284 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.463 7.843 -0.712 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.968 8.042 -0.596 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -16.617 7.184 0.000 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -16.496 9.184 -1.111 1.00 0.00 N ATOM 0 H GLN A 139 -12.783 5.782 -1.592 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.951 7.742 0.220 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.337 5.848 0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.184 7.113 1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.966 8.801 -0.562 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.225 7.516 -1.724 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.895 9.851 -1.594 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -17.494 9.373 -1.014 1.00 0.00 H new ATOM 2121 N MET A 140 -11.686 4.614 1.347 1.00 0.00 N ATOM 2122 CA MET A 140 -10.875 3.921 2.299 1.00 0.00 C ATOM 2123 C MET A 140 -9.457 4.376 2.360 1.00 0.00 C ATOM 2124 O MET A 140 -8.938 4.790 3.395 1.00 0.00 O ATOM 2125 CB MET A 140 -10.931 2.420 1.966 1.00 0.00 C ATOM 2126 CG MET A 140 -10.299 1.416 2.932 1.00 0.00 C ATOM 2127 SD MET A 140 -10.568 -0.296 2.383 1.00 0.00 S ATOM 2128 CE MET A 140 -12.261 -0.666 2.924 1.00 0.00 C ATOM 0 H MET A 140 -12.147 3.998 0.677 1.00 0.00 H new ATOM 0 HA MET A 140 -11.283 4.139 3.286 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.980 2.149 1.851 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.458 2.282 0.994 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.229 1.610 3.012 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.722 1.551 3.927 1.00 0.00 H new ATOM 0 HE1 MET A 140 -12.520 -1.685 2.637 1.00 0.00 H new ATOM 0 HE2 MET A 140 -12.327 -0.566 4.007 1.00 0.00 H new ATOM 0 HE3 MET A 140 -12.954 0.031 2.453 1.00 0.00 H new ATOM 2138 N MET A 141 -8.701 4.274 1.252 1.00 0.00 N ATOM 2139 CA MET A 141 -7.284 4.453 1.188 1.00 0.00 C ATOM 2140 C MET A 141 -6.738 5.828 1.366 1.00 0.00 C ATOM 2141 O MET A 141 -5.647 5.995 1.908 1.00 0.00 O ATOM 2142 CB MET A 141 -6.855 4.028 -0.227 1.00 0.00 C ATOM 2143 CG MET A 141 -6.884 2.515 -0.451 1.00 0.00 C ATOM 2144 SD MET A 141 -5.873 1.436 0.606 1.00 0.00 S ATOM 2145 CE MET A 141 -7.103 0.134 0.304 1.00 0.00 C ATOM 0 H MET A 141 -9.107 4.052 0.343 1.00 0.00 H new ATOM 0 HA MET A 141 -6.900 3.874 2.028 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.510 4.507 -0.955 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.846 4.395 -0.417 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.920 2.190 -0.354 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.588 2.332 -1.484 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.604 -0.834 0.254 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.831 0.126 1.115 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.614 0.328 -0.639 1.00 0.00 H new ATOM 2155 N THR A 142 -7.402 6.872 0.838 1.00 0.00 N ATOM 2156 CA THR A 142 -6.877 8.201 0.891 1.00 0.00 C ATOM 2157 C THR A 142 -6.900 8.780 2.298 1.00 0.00 C ATOM 2158 O THR A 142 -6.026 9.640 2.590 1.00 0.00 O ATOM 2159 CB THR A 142 -7.753 9.080 0.049 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.119 8.958 0.419 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.535 8.795 -1.446 1.00 0.00 C ATOM 0 H THR A 142 -8.306 6.795 0.373 1.00 0.00 H new ATOM 0 HA THR A 142 -5.845 8.161 0.543 1.00 0.00 H new ATOM 0 HB THR A 142 -7.468 10.116 0.231 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.519 8.198 -0.052 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.181 9.444 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.493 8.986 -1.705 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.776 7.753 -1.657 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -10.594 -2.448 10.677 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.558 -1.684 9.946 1.00 0.00 C ATOM 2172 C ARG B 1 -8.306 -2.437 9.655 1.00 0.00 C ATOM 2173 O ARG B 1 -7.944 -2.562 8.486 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.382 -0.370 10.725 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.460 0.716 10.722 1.00 0.00 C ATOM 2176 CD ARG B 1 -10.099 2.007 11.459 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.215 2.983 11.311 1.00 0.00 N ATOM 2178 CZ ARG B 1 -11.392 3.840 10.263 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -10.562 4.019 9.195 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -12.634 4.399 10.170 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.504 -1.948 10.613 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.689 -3.394 10.256 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.318 -2.539 11.676 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.881 -1.473 8.927 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.209 -0.641 11.767 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.465 0.093 10.360 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.698 0.964 9.688 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.366 0.305 11.168 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.919 1.800 12.514 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -9.178 2.426 11.054 1.00 0.00 H new ATOM 0 HE ARG B 1 -11.908 3.014 12.059 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -9.700 3.478 9.122 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -10.803 4.694 8.469 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -13.351 4.166 10.857 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -12.845 5.050 9.414 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.593 -2.815 10.731 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.400 -3.603 10.709 1.00 0.00 C ATOM 2195 C ARG B 2 -6.210 -4.635 9.651 1.00 0.00 C ATOM 2196 O ARG B 2 -5.130 -4.726 9.069 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.134 -4.171 12.114 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.920 -5.092 12.245 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.462 -5.233 13.698 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.336 -6.209 13.668 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.664 -6.674 14.761 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -3.119 -6.544 16.042 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.573 -7.466 14.546 1.00 0.00 N ATOM 0 H ARG B 2 -7.869 -2.553 11.677 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.645 -2.881 10.400 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.008 -3.337 12.804 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -7.019 -4.720 12.436 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.166 -6.076 11.845 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.100 -4.700 11.643 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.139 -4.274 14.102 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.274 -5.590 14.332 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.044 -6.558 12.755 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.008 -6.078 16.223 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -2.570 -6.913 16.818 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -1.286 -7.691 13.593 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.045 -7.833 15.338 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.263 -5.427 9.381 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.178 -6.394 8.331 1.00 0.00 C ATOM 2219 C LYS B 3 -6.905 -5.850 6.971 1.00 0.00 C ATOM 2220 O LYS B 3 -6.194 -6.553 6.256 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.478 -7.204 8.185 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.853 -8.150 9.327 1.00 0.00 C ATOM 2223 CD LYS B 3 -10.040 -9.038 8.947 1.00 0.00 C ATOM 2224 CE LYS B 3 -10.804 -9.654 10.121 1.00 0.00 C ATOM 2225 NZ LYS B 3 -11.311 -8.581 11.006 1.00 0.00 N ATOM 0 H LYS B 3 -8.154 -5.401 9.877 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.330 -6.999 8.652 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.299 -6.500 8.048 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.407 -7.793 7.270 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.996 -8.774 9.581 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.100 -7.570 10.216 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.737 -8.448 8.352 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.679 -9.844 8.308 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -11.634 -10.256 9.751 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.151 -10.322 10.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.100 -8.946 11.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.548 -8.261 11.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.642 -7.782 10.428 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.556 -4.738 6.585 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.374 -3.970 5.392 1.00 0.00 C ATOM 2241 C TRP B 4 -6.047 -3.300 5.282 1.00 0.00 C ATOM 2242 O TRP B 4 -5.395 -3.180 4.246 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.549 -3.017 5.113 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.911 -3.649 4.951 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.835 -4.040 5.876 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.396 -3.988 3.638 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.920 -4.575 5.233 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.620 -4.619 3.892 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.877 -3.885 2.377 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.331 -5.087 2.820 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.641 -4.400 1.356 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.861 -5.009 1.531 1.00 0.00 C ATOM 0 H TRP B 4 -8.287 -4.337 7.173 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.373 -4.708 4.590 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.603 -2.296 5.929 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.324 -2.456 4.206 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.728 -3.943 6.946 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.789 -4.883 5.668 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.918 -3.424 2.193 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.298 -5.535 2.994 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.257 -4.321 0.350 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.422 -5.406 0.698 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.598 -2.701 6.399 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.336 -2.039 6.518 1.00 0.00 C ATOM 2265 C GLN B 5 -3.165 -2.911 6.219 1.00 0.00 C ATOM 2266 O GLN B 5 -2.345 -2.607 5.354 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.196 -1.388 7.904 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.164 -0.239 8.195 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.043 0.102 9.673 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -6.095 0.016 10.305 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.887 0.486 10.278 1.00 0.00 N ATOM 0 H GLN B 5 -6.142 -2.677 7.262 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.329 -1.264 5.752 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.335 -2.158 8.663 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.177 -1.016 8.010 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -4.924 0.629 7.581 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.186 -0.529 7.951 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.025 0.551 9.736 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.882 0.709 11.273 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.022 -4.026 6.956 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.079 -5.074 6.712 1.00 0.00 C ATOM 2282 C LYS B 6 -1.872 -5.497 5.299 1.00 0.00 C ATOM 2283 O LYS B 6 -0.786 -5.738 4.773 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.363 -6.299 7.597 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.264 -7.354 7.462 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.729 -8.599 8.221 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.719 -9.716 7.950 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.165 -10.884 8.742 1.00 0.00 N ATOM 0 H LYS B 6 -3.602 -4.207 7.775 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.133 -4.607 6.984 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.443 -5.986 8.638 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.323 -6.735 7.320 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.084 -7.589 6.413 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.324 -6.984 7.871 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.793 -8.393 9.289 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.725 -8.897 7.893 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.683 -9.958 6.888 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.286 -9.410 8.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.687 -11.741 8.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.928 -10.735 9.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.194 -10.998 8.643 1.00 0.00 H new ATOM 2302 N THR B 7 -2.988 -5.620 4.558 1.00 0.00 N ATOM 2303 CA THR B 7 -3.102 -6.148 3.234 1.00 0.00 C ATOM 2304 C THR B 7 -2.829 -5.015 2.306 1.00 0.00 C ATOM 2305 O THR B 7 -2.128 -5.167 1.306 1.00 0.00 O ATOM 2306 CB THR B 7 -4.441 -6.784 3.003 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.513 -7.983 3.760 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.570 -7.211 1.531 1.00 0.00 C ATOM 0 H THR B 7 -3.893 -5.321 4.922 1.00 0.00 H new ATOM 0 HA THR B 7 -2.385 -6.952 3.064 1.00 0.00 H new ATOM 0 HB THR B 7 -5.217 -6.070 3.279 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.385 -8.407 3.618 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.544 -7.672 1.370 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.472 -6.336 0.888 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.785 -7.928 1.290 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.355 -3.809 2.584 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.146 -2.690 1.718 1.00 0.00 C ATOM 2318 C GLY B 8 -1.734 -2.213 1.744 1.00 0.00 C ATOM 2319 O GLY B 8 -1.254 -1.787 0.695 1.00 0.00 O ATOM 0 H GLY B 8 -3.924 -3.609 3.407 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.415 -2.967 0.699 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.808 -1.876 2.013 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.082 -2.263 2.919 1.00 0.00 N ATOM 2324 CA HIS B 9 0.338 -2.141 3.042 1.00 0.00 C ATOM 2325 C HIS B 9 1.208 -2.998 2.188 1.00 0.00 C ATOM 2326 O HIS B 9 2.108 -2.461 1.545 1.00 0.00 O ATOM 2327 CB HIS B 9 0.848 -2.192 4.492 1.00 0.00 C ATOM 2328 CG HIS B 9 2.216 -1.596 4.642 1.00 0.00 C ATOM 2329 ND1 HIS B 9 2.374 -0.644 5.629 1.00 0.00 N ATOM 2330 CD2 HIS B 9 3.464 -1.803 4.143 1.00 0.00 C ATOM 2331 CE1 HIS B 9 3.685 -0.283 5.671 1.00 0.00 C ATOM 2332 NE2 HIS B 9 4.374 -1.010 4.811 1.00 0.00 N ATOM 0 H HIS B 9 -1.558 -2.392 3.812 1.00 0.00 H new ATOM 0 HA HIS B 9 0.450 -1.137 2.631 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.150 -1.659 5.138 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.868 -3.228 4.830 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.634 -0.274 6.225 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.707 -2.487 3.343 1.00 0.00 H new ATOM 0 HE1 HIS B 9 4.099 0.482 6.311 1.00 0.00 H new ATOM 2340 N ALA B 10 0.875 -4.300 2.126 1.00 0.00 N ATOM 2341 CA ALA B 10 1.564 -5.275 1.338 1.00 0.00 C ATOM 2342 C ALA B 10 1.403 -5.060 -0.128 1.00 0.00 C ATOM 2343 O ALA B 10 2.371 -4.836 -0.853 1.00 0.00 O ATOM 2344 CB ALA B 10 0.938 -6.641 1.666 1.00 0.00 C ATOM 0 H ALA B 10 0.091 -4.690 2.648 1.00 0.00 H new ATOM 0 HA ALA B 10 2.627 -5.209 1.572 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.435 -7.418 1.085 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.058 -6.850 2.729 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.123 -6.624 1.417 1.00 0.00 H new ATOM 2350 N VAL B 11 0.192 -4.953 -0.702 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.154 -4.567 -2.035 1.00 0.00 C ATOM 2352 C VAL B 11 0.514 -3.325 -2.516 1.00 0.00 C ATOM 2353 O VAL B 11 1.112 -3.290 -3.590 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.615 -4.242 -1.934 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.104 -3.521 -3.201 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.384 -5.570 -1.837 1.00 0.00 C ATOM 0 H VAL B 11 -0.646 -5.164 -0.161 1.00 0.00 H new ATOM 0 HA VAL B 11 0.135 -5.361 -2.724 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.778 -3.602 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.166 -3.296 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.546 -2.593 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.947 -4.162 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.452 -5.367 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.190 -6.169 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -2.056 -6.117 -0.953 1.00 0.00 H new ATOM 2366 N ARG B 12 0.541 -2.267 -1.686 1.00 0.00 N ATOM 2367 CA ARG B 12 1.290 -1.068 -1.901 1.00 0.00 C ATOM 2368 C ARG B 12 2.752 -1.304 -2.069 1.00 0.00 C ATOM 2369 O ARG B 12 3.329 -0.879 -3.068 1.00 0.00 O ATOM 2370 CB ARG B 12 1.060 -0.107 -0.722 1.00 0.00 C ATOM 2371 CG ARG B 12 1.500 1.298 -1.142 1.00 0.00 C ATOM 2372 CD ARG B 12 1.466 2.347 -0.028 1.00 0.00 C ATOM 2373 NE ARG B 12 2.284 3.466 -0.574 1.00 0.00 N ATOM 2374 CZ ARG B 12 3.133 4.249 0.154 1.00 0.00 C ATOM 2375 NH1 ARG B 12 3.296 4.188 1.508 1.00 0.00 N ATOM 2376 NH2 ARG B 12 3.656 5.334 -0.489 1.00 0.00 N ATOM 0 H ARG B 12 0.010 -2.248 -0.816 1.00 0.00 H new ATOM 0 HA ARG B 12 0.932 -0.636 -2.835 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.008 -0.104 -0.436 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.626 -0.436 0.150 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.515 1.242 -1.537 1.00 0.00 H new ATOM 0 HG3 ARG B 12 0.859 1.635 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG B 12 0.447 2.666 0.192 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.886 1.960 0.900 1.00 0.00 H new ATOM 0 HE ARG B 12 2.203 3.663 -1.572 1.00 0.00 H new ATOM 0 HH11 ARG B 12 2.759 3.517 2.057 1.00 0.00 H new ATOM 0 HH12 ARG B 12 3.955 4.814 1.971 1.00 0.00 H new ATOM 0 HH21 ARG B 12 3.406 5.521 -1.460 1.00 0.00 H new ATOM 0 HH22 ARG B 12 4.297 5.958 0.002 1.00 0.00 H new ATOM 2390 N ALA B 13 3.388 -1.946 -1.073 1.00 0.00 N ATOM 2391 CA ALA B 13 4.768 -2.316 -1.138 1.00 0.00 C ATOM 2392 C ALA B 13 5.165 -2.957 -2.423 1.00 0.00 C ATOM 2393 O ALA B 13 6.191 -2.616 -3.008 1.00 0.00 O ATOM 2394 CB ALA B 13 5.307 -3.118 0.059 1.00 0.00 C ATOM 0 H ALA B 13 2.932 -2.215 -0.201 1.00 0.00 H new ATOM 0 HA ALA B 13 5.257 -1.343 -1.083 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.362 -3.343 -0.099 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.193 -2.532 0.971 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.748 -4.049 0.155 1.00 0.00 H new ATOM 2400 N ILE B 14 4.441 -3.991 -2.887 1.00 0.00 N ATOM 2401 CA ILE B 14 4.787 -4.862 -3.967 1.00 0.00 C ATOM 2402 C ILE B 14 4.427 -4.232 -5.268 1.00 0.00 C ATOM 2403 O ILE B 14 5.048 -4.429 -6.311 1.00 0.00 O ATOM 2404 CB ILE B 14 4.188 -6.207 -3.682 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.851 -7.468 -4.262 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.764 -6.314 -4.252 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.308 -7.626 -3.830 1.00 0.00 C ATOM 0 H ILE B 14 3.542 -4.236 -2.473 1.00 0.00 H new ATOM 0 HA ILE B 14 5.861 -5.026 -4.055 1.00 0.00 H new ATOM 0 HB ILE B 14 4.299 -6.216 -2.598 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.287 -8.346 -3.948 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.802 -7.430 -5.350 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.356 -7.300 -4.030 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.132 -5.550 -3.799 1.00 0.00 H new ATOM 0 HG23 ILE B 14 2.792 -6.168 -5.332 1.00 0.00 H new ATOM 0 HD11 ILE B 14 6.722 -8.533 -4.270 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.883 -6.764 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE B 14 6.360 -7.694 -2.743 1.00 0.00 H new ATOM 2419 N GLY B 15 3.437 -3.322 -5.233 1.00 0.00 N ATOM 2420 CA GLY B 15 3.012 -2.582 -6.380 1.00 0.00 C ATOM 2421 C GLY B 15 3.947 -1.485 -6.755 1.00 0.00 C ATOM 2422 O GLY B 15 4.007 -1.103 -7.922 1.00 0.00 O ATOM 0 H GLY B 15 2.918 -3.095 -4.384 1.00 0.00 H new ATOM 0 HA2 GLY B 15 2.906 -3.263 -7.224 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.026 -2.159 -6.186 1.00 0.00 H new ATOM 2426 N ARG B 16 4.793 -1.063 -5.797 1.00 0.00 N ATOM 2427 CA ARG B 16 5.980 -0.295 -6.004 1.00 0.00 C ATOM 2428 C ARG B 16 7.055 -1.065 -6.691 1.00 0.00 C ATOM 2429 O ARG B 16 7.695 -0.637 -7.651 1.00 0.00 O ATOM 2430 CB ARG B 16 6.457 0.464 -4.754 1.00 0.00 C ATOM 2431 CG ARG B 16 7.423 1.620 -5.017 1.00 0.00 C ATOM 2432 CD ARG B 16 8.932 1.362 -5.016 1.00 0.00 C ATOM 2433 NE ARG B 16 9.518 2.622 -5.554 1.00 0.00 N ATOM 2434 CZ ARG B 16 10.500 2.731 -6.496 1.00 0.00 C ATOM 2435 NH1 ARG B 16 11.255 1.644 -6.834 1.00 0.00 N ATOM 2436 NH2 ARG B 16 10.594 3.936 -7.129 1.00 0.00 N ATOM 0 H ARG B 16 4.635 -1.274 -4.812 1.00 0.00 H new ATOM 0 HA ARG B 16 5.698 0.493 -6.702 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.584 0.854 -4.232 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.940 -0.245 -4.082 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.166 2.045 -5.987 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.223 2.388 -4.270 1.00 0.00 H new ATOM 0 HD2 ARG B 16 9.299 1.149 -4.012 1.00 0.00 H new ATOM 0 HD3 ARG B 16 9.190 0.505 -5.638 1.00 0.00 H new ATOM 0 HE ARG B 16 9.146 3.495 -5.179 1.00 0.00 H new ATOM 0 HH11 ARG B 16 11.086 0.745 -6.382 1.00 0.00 H new ATOM 0 HH12 ARG B 16 11.987 1.731 -7.539 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.951 4.690 -6.888 1.00 0.00 H new ATOM 0 HH22 ARG B 16 11.307 4.082 -7.844 1.00 0.00 H new ATOM 2450 N LEU B 17 7.310 -2.297 -6.216 1.00 0.00 N ATOM 2451 CA LEU B 17 8.199 -3.176 -6.912 1.00 0.00 C ATOM 2452 C LEU B 17 7.851 -3.549 -8.312 1.00 0.00 C ATOM 2453 O LEU B 17 8.716 -3.574 -9.185 1.00 0.00 O ATOM 2454 CB LEU B 17 8.472 -4.381 -5.996 1.00 0.00 C ATOM 2455 CG LEU B 17 9.044 -3.995 -4.622 1.00 0.00 C ATOM 2456 CD1 LEU B 17 8.949 -5.198 -3.667 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.494 -3.482 -4.618 1.00 0.00 C ATOM 0 H LEU B 17 6.907 -2.682 -5.361 1.00 0.00 H new ATOM 0 HA LEU B 17 9.111 -2.611 -7.104 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.544 -4.934 -5.851 1.00 0.00 H new ATOM 0 HB3 LEU B 17 9.170 -5.054 -6.494 1.00 0.00 H new ATOM 0 HG LEU B 17 8.432 -3.154 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.355 -4.923 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU B 17 7.905 -5.492 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.519 -6.032 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.792 -3.240 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.154 -4.253 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU B 17 10.566 -2.588 -5.238 1.00 0.00 H new ATOM 2469 N SER B 18 6.552 -3.834 -8.513 1.00 0.00 N ATOM 2470 CA SER B 18 6.011 -4.178 -9.792 1.00 0.00 C ATOM 2471 C SER B 18 6.325 -3.274 -10.933 1.00 0.00 C ATOM 2472 O SER B 18 6.081 -2.069 -10.987 1.00 0.00 O ATOM 2473 CB SER B 18 4.474 -4.239 -9.801 1.00 0.00 C ATOM 2474 OG SER B 18 3.954 -5.072 -10.826 1.00 0.00 O ATOM 0 H SER B 18 5.858 -3.825 -7.765 1.00 0.00 H new ATOM 0 HA SER B 18 6.500 -5.141 -9.937 1.00 0.00 H new ATOM 0 HB2 SER B 18 4.125 -4.603 -8.834 1.00 0.00 H new ATOM 0 HB3 SER B 18 4.077 -3.231 -9.924 1.00 0.00 H new ATOM 0 HG SER B 18 3.975 -6.006 -10.531 1.00 0.00 H new ATOM 2480 N SER B 19 6.659 -3.862 -12.096 1.00 0.00 N ATOM 2481 CA SER B 19 6.991 -3.217 -13.328 1.00 0.00 C ATOM 2482 C SER B 19 5.819 -2.898 -14.245 1.00 0.00 C ATOM 2483 O SER B 19 5.489 -1.717 -14.535 1.00 0.00 O ATOM 2484 CB SER B 19 8.196 -3.801 -14.085 1.00 0.00 C ATOM 2485 OG SER B 19 9.379 -3.790 -13.300 1.00 0.00 O ATOM 2486 OXT SER B 19 5.187 -3.909 -14.652 1.00 0.00 O ATOM 0 H SER B 19 6.700 -4.878 -12.179 1.00 0.00 H new ATOM 0 HA SER B 19 7.333 -2.248 -12.965 1.00 0.00 H new ATOM 0 HB2 SER B 19 7.972 -4.824 -14.387 1.00 0.00 H new ATOM 0 HB3 SER B 19 8.362 -3.228 -14.997 1.00 0.00 H new ATOM 0 HG SER B 19 10.142 -3.541 -13.862 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 12.868 -15.076 5.110 1.00 0.00 CA HETATM 2494 CA CA A 152 19.899 -4.799 4.643 1.00 0.00 CA HETATM 2495 CA CA A 153 -13.903 -8.284 -10.371 1.00 0.00 CA HETATM 2496 CA CA A 154 -21.335 0.704 0.367 1.00 0.00 CA