USER MOD reduce.3.24.130724 H: found=0, std=0, add=1661, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1660 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 THR OG1 : rot -111:sc= -1.13 USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= -0.0391 USER MOD Set 2.1: A 150 SER OG : rot -24:sc= 0.796 USER MOD Set 2.2: A 157 LYS NZ :NH3+ 145:sc= 0.282 (180deg=-0.242) USER MOD Set 3.1: A 80 THR OG1 : rot 87:sc= 1.25 USER MOD Set 3.2: A 109 MET CE :methyl 172:sc= -6.97! (180deg=-7.24!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -97:sc= 0.709 USER MOD Single : A 15 MET CE :methyl -160:sc= -4.89! (180deg=-5.31!) USER MOD Single : A 19 THR OG1 : rot 101:sc= 1.23 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 87:sc= 1.14 USER MOD Single : A 44 SER OG : rot 142:sc= 0.109 USER MOD Single : A 51 TYR OH : rot 67:sc= -1.42! USER MOD Single : A 54 MET CE :methyl 168:sc= -2.49! (180deg=-2.88) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 150:sc= 0.349 USER MOD Single : A 79 THR OG1 : rot -104:sc= -0.133 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -8.02! C(o=-9.7!,f=-8!) USER MOD Single : A 106 THR OG1 : rot 66:sc= 0.858 USER MOD Single : A 117 MET CE :methyl -154:sc= -2.64! (180deg=-3.85!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 169:sc= -4.46 (180deg=-5.28!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 172:sc= -1.25 (180deg=-1.46) USER MOD Single : A 146 THR OG1 : rot -1:sc= -0.695 USER MOD Single : A 148 SER OG : rot 74:sc= 0.629 USER MOD Single : A 151 GLN : amide:sc= 0.583 K(o=0.58,f=0) USER MOD Single : A 153 SER OG : rot -12:sc= 0.635 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -50:sc= 0.961 USER MOD Single : A 160 TYR OH : rot -179:sc= -0.189 USER MOD Single : A 165 ASN :FLIP amide:sc= -1.42 F(o=-6.4!,f=-1.4) USER MOD Single : A 167 THR OG1 : rot -94:sc= 0.771 USER MOD Single : A 174 TYR OH : rot 19:sc= 0.219 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 76:sc= 0.681 USER MOD Single : A 205 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.996) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 25.972 -13.448 1.046 1.00 0.00 N ATOM 37 CA GLY A 3 24.978 -13.511 2.101 1.00 0.00 C ATOM 38 C GLY A 3 23.917 -12.436 1.973 1.00 0.00 C ATOM 39 O GLY A 3 22.913 -12.461 2.683 1.00 0.00 O ATOM 0 HA2 GLY A 3 24.500 -14.491 2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.473 -13.413 3.067 1.00 0.00 H new ATOM 43 N LEU A 4 24.141 -11.490 1.069 1.00 0.00 N ATOM 44 CA LEU A 4 23.194 -10.403 0.852 1.00 0.00 C ATOM 45 C LEU A 4 21.962 -10.896 0.101 1.00 0.00 C ATOM 46 O LEU A 4 20.847 -10.434 0.347 1.00 0.00 O ATOM 47 CB LEU A 4 23.861 -9.265 0.074 1.00 0.00 C ATOM 48 CG LEU A 4 22.997 -8.018 -0.123 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.629 -7.402 1.219 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.722 -7.004 -0.995 1.00 0.00 C ATOM 0 H LEU A 4 24.969 -11.453 0.475 1.00 0.00 H new ATOM 0 HA LEU A 4 22.877 -10.030 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.774 -8.976 0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.158 -9.641 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 4 22.076 -8.313 -0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.015 -6.516 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.071 -8.127 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.537 -7.121 1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.095 -6.122 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.658 -6.716 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.934 -7.447 -1.968 1.00 0.00 H new ATOM 62 N THR A 5 22.171 -11.835 -0.817 1.00 0.00 N ATOM 63 CA THR A 5 21.081 -12.391 -1.611 1.00 0.00 C ATOM 64 C THR A 5 20.057 -13.102 -0.732 1.00 0.00 C ATOM 65 O THR A 5 18.867 -13.124 -1.046 1.00 0.00 O ATOM 66 CB THR A 5 21.605 -13.379 -2.670 1.00 0.00 C ATOM 67 OG1 THR A 5 22.282 -14.469 -2.032 1.00 0.00 O ATOM 68 CG2 THR A 5 22.551 -12.683 -3.636 1.00 0.00 C ATOM 0 H THR A 5 23.088 -12.228 -1.030 1.00 0.00 H new ATOM 0 HA THR A 5 20.600 -11.551 -2.112 1.00 0.00 H new ATOM 0 HB THR A 5 20.753 -13.761 -3.232 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.610 -15.093 -2.712 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.909 -13.400 -4.375 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.024 -11.873 -4.141 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.399 -12.276 -3.085 1.00 0.00 H new ATOM 76 N THR A 6 20.526 -13.683 0.371 1.00 0.00 N ATOM 77 CA THR A 6 19.648 -14.397 1.294 1.00 0.00 C ATOM 78 C THR A 6 18.488 -13.516 1.748 1.00 0.00 C ATOM 79 O THR A 6 17.372 -13.996 1.939 1.00 0.00 O ATOM 80 CB THR A 6 20.414 -14.885 2.538 1.00 0.00 C ATOM 81 OG1 THR A 6 20.765 -13.769 3.365 1.00 0.00 O ATOM 82 CG2 THR A 6 21.673 -15.638 2.138 1.00 0.00 C ATOM 0 H THR A 6 21.508 -13.673 0.646 1.00 0.00 H new ATOM 0 HA THR A 6 19.259 -15.258 0.750 1.00 0.00 H new ATOM 0 HB THR A 6 19.765 -15.562 3.094 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.689 -13.502 3.179 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.197 -15.973 3.033 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.403 -16.502 1.531 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.323 -14.980 1.562 1.00 0.00 H new ATOM 90 N LEU A 7 18.763 -12.227 1.916 1.00 0.00 N ATOM 91 CA LEU A 7 17.745 -11.274 2.351 1.00 0.00 C ATOM 92 C LEU A 7 16.579 -11.225 1.368 1.00 0.00 C ATOM 93 O LEU A 7 15.418 -11.334 1.762 1.00 0.00 O ATOM 94 CB LEU A 7 18.358 -9.878 2.500 1.00 0.00 C ATOM 95 CG LEU A 7 19.169 -9.641 3.781 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.300 -9.831 5.013 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.378 -10.564 3.832 1.00 0.00 C ATOM 0 H LEU A 7 19.683 -11.816 1.758 1.00 0.00 H new ATOM 0 HA LEU A 7 17.364 -11.607 3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.005 -9.692 1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.555 -9.142 2.459 1.00 0.00 H new ATOM 0 HG LEU A 7 19.525 -8.611 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 7 18.896 -9.658 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.471 -9.124 4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 7 17.908 -10.848 5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 7 20.939 -10.379 4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.045 -11.602 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.018 -10.373 2.970 1.00 0.00 H new ATOM 109 N PHE A 8 16.897 -11.055 0.089 1.00 0.00 N ATOM 110 CA PHE A 8 15.876 -10.987 -0.952 1.00 0.00 C ATOM 111 C PHE A 8 15.145 -12.319 -1.085 1.00 0.00 C ATOM 112 O PHE A 8 13.945 -12.356 -1.356 1.00 0.00 O ATOM 113 CB PHE A 8 16.507 -10.613 -2.292 1.00 0.00 C ATOM 114 CG PHE A 8 17.337 -9.365 -2.242 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.743 -8.119 -2.341 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.713 -9.439 -2.097 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.505 -6.968 -2.297 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.481 -8.293 -2.053 1.00 0.00 C ATOM 119 CZ PHE A 8 18.876 -7.055 -2.154 1.00 0.00 C ATOM 0 H PHE A 8 17.854 -10.962 -0.252 1.00 0.00 H new ATOM 0 HA PHE A 8 15.156 -10.220 -0.666 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.130 -11.440 -2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.717 -10.484 -3.032 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.671 -8.046 -2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.190 -10.405 -2.017 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.030 -6.001 -2.374 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.553 -8.364 -1.940 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.474 -6.156 -2.121 1.00 0.00 H new ATOM 129 N TRP A 9 15.874 -13.409 -0.885 1.00 0.00 N ATOM 130 CA TRP A 9 15.295 -14.742 -0.990 1.00 0.00 C ATOM 131 C TRP A 9 14.256 -14.953 0.100 1.00 0.00 C ATOM 132 O TRP A 9 13.166 -15.464 -0.154 1.00 0.00 O ATOM 133 CB TRP A 9 16.388 -15.808 -0.893 1.00 0.00 C ATOM 134 CG TRP A 9 17.158 -15.988 -2.167 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.508 -15.871 -2.333 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.623 -16.314 -3.456 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.845 -16.106 -3.641 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.707 -16.381 -4.353 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.333 -16.559 -3.939 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.539 -16.679 -5.703 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.169 -16.856 -5.279 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.267 -16.914 -6.147 1.00 0.00 C ATOM 0 H TRP A 9 16.866 -13.397 -0.649 1.00 0.00 H new ATOM 0 HA TRP A 9 14.807 -14.832 -1.960 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.079 -15.538 -0.094 1.00 0.00 H new ATOM 0 HB3 TRP A 9 15.934 -16.759 -0.614 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.209 -15.629 -1.548 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.791 -16.080 -4.023 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.481 -16.517 -3.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.383 -16.723 -6.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.178 -17.047 -5.663 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.106 -17.149 -7.189 1.00 0.00 H new ATOM 153 N LEU A 10 14.607 -14.548 1.314 1.00 0.00 N ATOM 154 CA LEU A 10 13.711 -14.674 2.451 1.00 0.00 C ATOM 155 C LEU A 10 12.435 -13.881 2.202 1.00 0.00 C ATOM 156 O LEU A 10 11.332 -14.339 2.513 1.00 0.00 O ATOM 157 CB LEU A 10 14.403 -14.176 3.719 1.00 0.00 C ATOM 158 CG LEU A 10 15.531 -15.070 4.238 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.346 -14.337 5.291 1.00 0.00 C ATOM 160 CD2 LEU A 10 14.969 -16.366 4.807 1.00 0.00 C ATOM 0 H LEU A 10 15.510 -14.128 1.535 1.00 0.00 H new ATOM 0 HA LEU A 10 13.450 -15.724 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.807 -13.182 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.655 -14.069 4.504 1.00 0.00 H new ATOM 0 HG LEU A 10 16.186 -15.318 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.144 -14.986 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.779 -13.437 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.700 -14.061 6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.787 -16.988 5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.292 -16.138 5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.426 -16.900 4.028 1.00 0.00 H new ATOM 172 N GLY A 11 12.596 -12.688 1.638 1.00 0.00 N ATOM 173 CA GLY A 11 11.452 -11.851 1.340 1.00 0.00 C ATOM 174 C GLY A 11 10.558 -12.479 0.295 1.00 0.00 C ATOM 175 O GLY A 11 9.337 -12.335 0.343 1.00 0.00 O ATOM 0 H GLY A 11 13.499 -12.288 1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.880 -11.678 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.795 -10.878 0.989 1.00 0.00 H new ATOM 179 N ALA A 12 11.171 -13.185 -0.651 1.00 0.00 N ATOM 180 CA ALA A 12 10.428 -13.849 -1.712 1.00 0.00 C ATOM 181 C ALA A 12 9.555 -14.955 -1.136 1.00 0.00 C ATOM 182 O ALA A 12 8.483 -15.253 -1.664 1.00 0.00 O ATOM 183 CB ALA A 12 11.380 -14.409 -2.758 1.00 0.00 C ATOM 0 H ALA A 12 12.182 -13.311 -0.702 1.00 0.00 H new ATOM 0 HA ALA A 12 9.782 -13.116 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.808 -14.902 -3.544 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.965 -13.597 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.051 -15.130 -2.291 1.00 0.00 H new ATOM 189 N ILE A 13 10.024 -15.563 -0.050 1.00 0.00 N ATOM 190 CA ILE A 13 9.280 -16.629 0.609 1.00 0.00 C ATOM 191 C ILE A 13 8.012 -16.071 1.240 1.00 0.00 C ATOM 192 O ILE A 13 6.923 -16.621 1.063 1.00 0.00 O ATOM 193 CB ILE A 13 10.126 -17.325 1.694 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.416 -17.885 1.088 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.324 -18.429 2.370 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.192 -18.986 0.073 1.00 0.00 C ATOM 0 H ILE A 13 10.915 -15.335 0.391 1.00 0.00 H new ATOM 0 HA ILE A 13 9.022 -17.367 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 13 10.395 -16.587 2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.964 -17.072 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.046 -18.268 1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.937 -18.909 3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.436 -18.001 2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.024 -19.168 1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.153 -19.329 -0.309 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.672 -19.818 0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.589 -18.604 -0.751 1.00 0.00 H new ATOM 208 N GLY A 14 8.163 -14.975 1.980 1.00 0.00 N ATOM 209 CA GLY A 14 7.021 -14.350 2.619 1.00 0.00 C ATOM 210 C GLY A 14 6.000 -13.876 1.607 1.00 0.00 C ATOM 211 O GLY A 14 4.806 -13.806 1.903 1.00 0.00 O ATOM 0 H GLY A 14 9.055 -14.510 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.554 -15.059 3.302 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.358 -13.504 3.219 1.00 0.00 H new ATOM 215 N MET A 15 6.474 -13.551 0.409 1.00 0.00 N ATOM 216 CA MET A 15 5.602 -13.086 -0.661 1.00 0.00 C ATOM 217 C MET A 15 4.816 -14.245 -1.254 1.00 0.00 C ATOM 218 O MET A 15 3.641 -14.105 -1.578 1.00 0.00 O ATOM 219 CB MET A 15 6.418 -12.393 -1.753 1.00 0.00 C ATOM 220 CG MET A 15 6.986 -11.052 -1.325 1.00 0.00 C ATOM 221 SD MET A 15 5.707 -9.901 -0.791 1.00 0.00 S ATOM 222 CE MET A 15 6.703 -8.483 -0.354 1.00 0.00 C ATOM 0 H MET A 15 7.461 -13.602 0.155 1.00 0.00 H new ATOM 0 HA MET A 15 4.899 -12.368 -0.239 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.237 -13.046 -2.053 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.787 -12.248 -2.630 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.696 -11.204 -0.512 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.541 -10.614 -2.155 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.136 -7.831 0.311 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.609 -8.817 0.151 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.972 -7.935 -1.257 1.00 0.00 H new ATOM 232 N LEU A 16 5.475 -15.388 -1.398 1.00 0.00 N ATOM 233 CA LEU A 16 4.830 -16.576 -1.941 1.00 0.00 C ATOM 234 C LEU A 16 3.632 -16.969 -1.080 1.00 0.00 C ATOM 235 O LEU A 16 2.578 -17.347 -1.594 1.00 0.00 O ATOM 236 CB LEU A 16 5.825 -17.736 -2.010 1.00 0.00 C ATOM 237 CG LEU A 16 5.365 -18.939 -2.835 1.00 0.00 C ATOM 238 CD1 LEU A 16 5.301 -18.582 -4.314 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.293 -20.124 -2.612 1.00 0.00 C ATOM 0 H LEU A 16 6.455 -15.517 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 16 4.481 -16.350 -2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.762 -17.366 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.039 -18.072 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 16 4.364 -19.218 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.972 -19.451 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.596 -17.764 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.289 -18.276 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.951 -20.971 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.306 -19.855 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.288 -20.396 -1.557 1.00 0.00 H new ATOM 251 N VAL A 17 3.803 -16.866 0.236 1.00 0.00 N ATOM 252 CA VAL A 17 2.744 -17.209 1.176 1.00 0.00 C ATOM 253 C VAL A 17 1.608 -16.195 1.117 1.00 0.00 C ATOM 254 O VAL A 17 0.435 -16.567 1.089 1.00 0.00 O ATOM 255 CB VAL A 17 3.277 -17.289 2.620 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.187 -17.756 3.573 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.487 -18.208 2.688 1.00 0.00 C ATOM 0 H VAL A 17 4.667 -16.547 0.674 1.00 0.00 H new ATOM 0 HA VAL A 17 2.366 -18.189 0.884 1.00 0.00 H new ATOM 0 HB VAL A 17 3.587 -16.291 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.586 -17.805 4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.354 -17.054 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.839 -18.744 3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.852 -18.254 3.714 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.204 -19.208 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.274 -17.822 2.040 1.00 0.00 H new ATOM 267 N GLY A 18 1.962 -14.913 1.105 1.00 0.00 N ATOM 268 CA GLY A 18 0.955 -13.870 1.042 1.00 0.00 C ATOM 269 C GLY A 18 0.174 -13.925 -0.251 1.00 0.00 C ATOM 270 O GLY A 18 -1.055 -13.911 -0.249 1.00 0.00 O ATOM 0 H GLY A 18 2.925 -14.579 1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.271 -13.973 1.885 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.434 -12.895 1.137 1.00 0.00 H new ATOM 274 N THR A 19 0.905 -13.997 -1.356 1.00 0.00 N ATOM 275 CA THR A 19 0.308 -14.062 -2.681 1.00 0.00 C ATOM 276 C THR A 19 -0.763 -15.147 -2.746 1.00 0.00 C ATOM 277 O THR A 19 -1.849 -14.927 -3.278 1.00 0.00 O ATOM 278 CB THR A 19 1.385 -14.339 -3.749 1.00 0.00 C ATOM 279 OG1 THR A 19 2.382 -13.312 -3.713 1.00 0.00 O ATOM 280 CG2 THR A 19 0.783 -14.406 -5.142 1.00 0.00 C ATOM 0 H THR A 19 1.925 -14.012 -1.358 1.00 0.00 H new ATOM 0 HA THR A 19 -0.157 -13.097 -2.881 1.00 0.00 H new ATOM 0 HB THR A 19 1.836 -15.305 -3.523 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.171 -13.639 -3.233 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.570 -14.603 -5.870 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.045 -15.207 -5.181 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.301 -13.457 -5.376 1.00 0.00 H new ATOM 288 N LEU A 20 -0.446 -16.318 -2.201 1.00 0.00 N ATOM 289 CA LEU A 20 -1.384 -17.436 -2.193 1.00 0.00 C ATOM 290 C LEU A 20 -2.530 -17.194 -1.214 1.00 0.00 C ATOM 291 O LEU A 20 -3.677 -17.533 -1.500 1.00 0.00 O ATOM 292 CB LEU A 20 -0.662 -18.737 -1.836 1.00 0.00 C ATOM 293 CG LEU A 20 0.290 -19.266 -2.909 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.000 -20.518 -2.419 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.467 -19.552 -4.199 1.00 0.00 C ATOM 0 H LEU A 20 0.452 -16.517 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.804 -17.522 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.098 -18.581 -0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.409 -19.503 -1.625 1.00 0.00 H new ATOM 0 HG LEU A 20 1.040 -18.502 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.674 -20.881 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.573 -20.284 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.263 -21.288 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.226 -19.928 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.238 -20.299 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.932 -18.634 -4.559 1.00 0.00 H new ATOM 307 N ALA A 21 -2.217 -16.616 -0.059 1.00 0.00 N ATOM 308 CA ALA A 21 -3.228 -16.343 0.956 1.00 0.00 C ATOM 309 C ALA A 21 -4.260 -15.336 0.461 1.00 0.00 C ATOM 310 O ALA A 21 -5.422 -15.378 0.865 1.00 0.00 O ATOM 311 CB ALA A 21 -2.573 -15.839 2.231 1.00 0.00 C ATOM 0 H ALA A 21 -1.273 -16.328 0.197 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.747 -17.278 1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.340 -15.639 2.980 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.884 -16.594 2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.024 -14.921 2.020 1.00 0.00 H new ATOM 317 N PHE A 22 -3.833 -14.430 -0.413 1.00 0.00 N ATOM 318 CA PHE A 22 -4.727 -13.407 -0.947 1.00 0.00 C ATOM 319 C PHE A 22 -5.401 -13.882 -2.232 1.00 0.00 C ATOM 320 O PHE A 22 -6.532 -13.496 -2.527 1.00 0.00 O ATOM 321 CB PHE A 22 -3.959 -12.107 -1.200 1.00 0.00 C ATOM 322 CG PHE A 22 -3.075 -11.689 -0.056 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.453 -11.917 1.260 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.858 -11.068 -0.297 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.639 -11.535 2.308 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.041 -10.685 0.748 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.431 -10.918 2.052 1.00 0.00 C ATOM 0 H PHE A 22 -2.877 -14.383 -0.766 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.504 -13.219 -0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.347 -12.226 -2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.672 -11.309 -1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.397 -12.400 1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.546 -10.882 -1.314 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.947 -11.719 3.327 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.096 -10.203 0.545 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.792 -10.618 2.870 1.00 0.00 H new ATOM 337 N ALA A 23 -4.702 -14.721 -2.991 1.00 0.00 N ATOM 338 CA ALA A 23 -5.238 -15.249 -4.240 1.00 0.00 C ATOM 339 C ALA A 23 -6.347 -16.260 -3.970 1.00 0.00 C ATOM 340 O ALA A 23 -7.431 -16.179 -4.548 1.00 0.00 O ATOM 341 CB ALA A 23 -4.132 -15.887 -5.065 1.00 0.00 C ATOM 0 H ALA A 23 -3.764 -15.049 -2.762 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.662 -14.419 -4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.549 -16.276 -5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.372 -15.140 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.681 -16.703 -4.500 1.00 0.00 H new ATOM 347 N TRP A 24 -6.062 -17.212 -3.089 1.00 0.00 N ATOM 348 CA TRP A 24 -7.026 -18.243 -2.729 1.00 0.00 C ATOM 349 C TRP A 24 -8.281 -17.621 -2.124 1.00 0.00 C ATOM 350 O TRP A 24 -9.399 -18.042 -2.422 1.00 0.00 O ATOM 351 CB TRP A 24 -6.382 -19.243 -1.757 1.00 0.00 C ATOM 352 CG TRP A 24 -7.293 -19.716 -0.661 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.186 -19.428 0.668 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.446 -20.555 -0.800 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.201 -20.036 1.365 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.988 -20.733 0.486 1.00 0.00 C ATOM 357 CE3 TRP A 24 -9.072 -21.171 -1.886 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.126 -21.502 0.716 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.202 -21.934 -1.658 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.719 -22.093 -0.365 1.00 0.00 C ATOM 0 H TRP A 24 -5.166 -17.290 -2.609 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.324 -18.778 -3.631 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.034 -20.108 -2.322 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.503 -18.780 -1.308 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.416 -18.812 1.108 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.346 -19.978 2.373 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.680 -21.053 -2.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.525 -21.627 1.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.695 -22.415 -2.490 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.604 -22.695 -0.220 1.00 0.00 H new ATOM 371 N ALA A 25 -8.091 -16.620 -1.272 1.00 0.00 N ATOM 372 CA ALA A 25 -9.213 -15.942 -0.637 1.00 0.00 C ATOM 373 C ALA A 25 -9.928 -15.037 -1.633 1.00 0.00 C ATOM 374 O ALA A 25 -11.117 -14.751 -1.487 1.00 0.00 O ATOM 375 CB ALA A 25 -8.739 -15.141 0.567 1.00 0.00 C ATOM 0 H ALA A 25 -7.174 -16.262 -1.006 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.920 -16.697 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.590 -14.641 1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.275 -15.812 1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.012 -14.396 0.245 1.00 0.00 H new ATOM 452 N GLY A 32 -17.366 -7.248 -6.329 1.00 0.00 N ATOM 453 CA GLY A 32 -17.241 -6.059 -5.507 1.00 0.00 C ATOM 454 C GLY A 32 -15.930 -6.012 -4.748 1.00 0.00 C ATOM 455 O GLY A 32 -15.184 -5.037 -4.843 1.00 0.00 O ATOM 0 HA2 GLY A 32 -17.323 -5.175 -6.139 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.069 -6.023 -4.799 1.00 0.00 H new ATOM 459 N GLU A 33 -15.647 -7.071 -3.997 1.00 0.00 N ATOM 460 CA GLU A 33 -14.418 -7.154 -3.217 1.00 0.00 C ATOM 461 C GLU A 33 -13.267 -7.692 -4.063 1.00 0.00 C ATOM 462 O GLU A 33 -12.098 -7.487 -3.736 1.00 0.00 O ATOM 463 CB GLU A 33 -14.627 -8.046 -1.990 1.00 0.00 C ATOM 464 CG GLU A 33 -15.732 -7.558 -1.066 1.00 0.00 C ATOM 465 CD GLU A 33 -15.902 -8.439 0.157 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.578 -9.482 0.049 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.358 -8.083 1.224 1.00 0.00 O ATOM 0 H GLU A 33 -16.254 -7.886 -3.912 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.160 -6.148 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.862 -9.057 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.694 -8.103 -1.429 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.511 -6.539 -0.747 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.672 -7.522 -1.617 1.00 0.00 H new ATOM 474 N ARG A 34 -13.608 -8.379 -5.152 1.00 0.00 N ATOM 475 CA ARG A 34 -12.607 -8.953 -6.046 1.00 0.00 C ATOM 476 C ARG A 34 -11.559 -7.916 -6.446 1.00 0.00 C ATOM 477 O ARG A 34 -10.407 -8.255 -6.707 1.00 0.00 O ATOM 478 CB ARG A 34 -13.278 -9.528 -7.298 1.00 0.00 C ATOM 479 CG ARG A 34 -12.302 -10.157 -8.281 1.00 0.00 C ATOM 480 CD ARG A 34 -13.025 -10.860 -9.419 1.00 0.00 C ATOM 481 NE ARG A 34 -13.817 -9.934 -10.225 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.558 -10.310 -11.266 1.00 0.00 C ATOM 483 NH1 ARG A 34 -14.603 -11.586 -11.626 1.00 0.00 N ATOM 484 NH2 ARG A 34 -15.252 -9.408 -11.946 1.00 0.00 N ATOM 0 H ARG A 34 -14.572 -8.551 -5.436 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.103 -9.756 -5.509 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.009 -10.278 -6.996 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.827 -8.733 -7.803 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.647 -9.386 -8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.667 -10.871 -7.757 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.296 -11.361 -10.056 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.677 -11.633 -9.011 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.802 -8.945 -9.977 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.069 -12.282 -11.105 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.171 -11.871 -12.424 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.218 -8.426 -11.672 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.819 -9.696 -12.743 1.00 0.00 H new ATOM 498 N ARG A 35 -11.967 -6.651 -6.488 1.00 0.00 N ATOM 499 CA ARG A 35 -11.059 -5.568 -6.856 1.00 0.00 C ATOM 500 C ARG A 35 -9.938 -5.421 -5.827 1.00 0.00 C ATOM 501 O ARG A 35 -8.770 -5.261 -6.185 1.00 0.00 O ATOM 502 CB ARG A 35 -11.827 -4.248 -6.979 1.00 0.00 C ATOM 503 CG ARG A 35 -13.063 -4.333 -7.863 1.00 0.00 C ATOM 504 CD ARG A 35 -12.703 -4.634 -9.309 1.00 0.00 C ATOM 505 NE ARG A 35 -13.883 -4.650 -10.171 1.00 0.00 N ATOM 506 CZ ARG A 35 -13.888 -5.135 -11.409 1.00 0.00 C ATOM 507 NH1 ARG A 35 -12.783 -5.653 -11.929 1.00 0.00 N ATOM 508 NH2 ARG A 35 -15.001 -5.105 -12.128 1.00 0.00 N ATOM 0 H ARG A 35 -12.918 -6.351 -6.273 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.614 -5.815 -7.820 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.126 -3.919 -5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.158 -3.486 -7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.728 -5.110 -7.485 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.611 -3.392 -7.813 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.999 -3.885 -9.671 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.199 -5.599 -9.365 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.753 -4.267 -9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.925 -5.680 -11.379 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.792 -6.024 -12.879 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.854 -4.710 -11.732 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.005 -5.477 -13.078 1.00 0.00 H new ATOM 522 N TYR A 36 -10.304 -5.481 -4.549 1.00 0.00 N ATOM 523 CA TYR A 36 -9.338 -5.347 -3.461 1.00 0.00 C ATOM 524 C TYR A 36 -8.410 -6.556 -3.387 1.00 0.00 C ATOM 525 O TYR A 36 -7.238 -6.429 -3.036 1.00 0.00 O ATOM 526 CB TYR A 36 -10.065 -5.179 -2.125 1.00 0.00 C ATOM 527 CG TYR A 36 -11.016 -4.004 -2.087 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.299 -4.105 -2.612 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.632 -2.795 -1.523 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.171 -3.035 -2.576 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.499 -1.720 -1.483 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.767 -1.845 -2.011 1.00 0.00 C ATOM 533 OH TYR A 36 -13.633 -0.776 -1.971 1.00 0.00 O ATOM 0 H TYR A 36 -11.266 -5.622 -4.240 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.734 -4.462 -3.663 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.621 -6.091 -1.908 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.326 -5.061 -1.333 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.619 -5.036 -3.056 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.640 -2.693 -1.109 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.165 -3.130 -2.989 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.185 -0.786 -1.040 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.193 -0.014 -1.539 1.00 0.00 H new ATOM 543 N TYR A 37 -8.943 -7.727 -3.720 1.00 0.00 N ATOM 544 CA TYR A 37 -8.164 -8.961 -3.678 1.00 0.00 C ATOM 545 C TYR A 37 -7.120 -9.002 -4.789 1.00 0.00 C ATOM 546 O TYR A 37 -5.939 -9.223 -4.525 1.00 0.00 O ATOM 547 CB TYR A 37 -9.086 -10.178 -3.771 1.00 0.00 C ATOM 548 CG TYR A 37 -9.824 -10.474 -2.484 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.180 -11.098 -1.424 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.161 -10.130 -2.329 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.846 -11.373 -0.246 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.834 -10.402 -1.152 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.173 -11.022 -0.115 1.00 0.00 C ATOM 554 OH TYR A 37 -11.840 -11.294 1.057 1.00 0.00 O ATOM 0 H TYR A 37 -9.910 -7.848 -4.022 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.637 -8.988 -2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.812 -10.014 -4.568 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.496 -11.051 -4.052 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.140 -11.373 -1.522 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.682 -9.643 -3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.330 -11.860 0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.874 -10.129 -1.046 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.766 -10.982 0.986 1.00 0.00 H new ATOM 564 N VAL A 38 -7.554 -8.793 -6.029 1.00 0.00 N ATOM 565 CA VAL A 38 -6.633 -8.801 -7.162 1.00 0.00 C ATOM 566 C VAL A 38 -5.528 -7.775 -6.949 1.00 0.00 C ATOM 567 O VAL A 38 -4.373 -7.998 -7.311 1.00 0.00 O ATOM 568 CB VAL A 38 -7.360 -8.497 -8.489 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.376 -8.484 -9.650 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.467 -9.511 -8.734 1.00 0.00 C ATOM 0 H VAL A 38 -8.529 -8.618 -6.274 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.204 -9.801 -7.226 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.811 -7.508 -8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.909 -8.268 -10.576 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.621 -7.717 -9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.893 -9.458 -9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.969 -9.282 -9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.039 -10.512 -8.786 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.188 -9.467 -7.918 1.00 0.00 H new ATOM 580 N THR A 39 -5.901 -6.648 -6.354 1.00 0.00 N ATOM 581 CA THR A 39 -4.955 -5.580 -6.067 1.00 0.00 C ATOM 582 C THR A 39 -3.942 -6.030 -5.017 1.00 0.00 C ATOM 583 O THR A 39 -2.736 -5.846 -5.179 1.00 0.00 O ATOM 584 CB THR A 39 -5.691 -4.321 -5.566 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.489 -3.772 -6.620 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.715 -3.270 -5.066 1.00 0.00 C ATOM 0 H THR A 39 -6.858 -6.451 -6.060 1.00 0.00 H new ATOM 0 HA THR A 39 -4.429 -5.340 -6.991 1.00 0.00 H new ATOM 0 HB THR A 39 -6.330 -4.615 -4.734 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.370 -4.201 -6.620 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.267 -2.396 -4.720 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.130 -3.679 -4.242 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.046 -2.980 -5.876 1.00 0.00 H new ATOM 594 N LEU A 40 -4.452 -6.625 -3.942 1.00 0.00 N ATOM 595 CA LEU A 40 -3.613 -7.114 -2.851 1.00 0.00 C ATOM 596 C LEU A 40 -2.579 -8.113 -3.368 1.00 0.00 C ATOM 597 O LEU A 40 -1.390 -8.025 -3.047 1.00 0.00 O ATOM 598 CB LEU A 40 -4.494 -7.767 -1.783 1.00 0.00 C ATOM 599 CG LEU A 40 -3.813 -8.047 -0.442 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.390 -6.747 0.226 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.747 -8.833 0.465 1.00 0.00 C ATOM 0 H LEU A 40 -5.450 -6.781 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.078 -6.271 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.355 -7.123 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.876 -8.708 -2.179 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.919 -8.643 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.908 -6.967 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.691 -6.216 -0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.268 -6.125 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.252 -9.027 1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.655 -8.256 0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.004 -9.780 -0.010 1.00 0.00 H new ATOM 613 N VAL A 41 -3.044 -9.063 -4.171 1.00 0.00 N ATOM 614 CA VAL A 41 -2.168 -10.075 -4.747 1.00 0.00 C ATOM 615 C VAL A 41 -1.139 -9.423 -5.661 1.00 0.00 C ATOM 616 O VAL A 41 0.005 -9.871 -5.749 1.00 0.00 O ATOM 617 CB VAL A 41 -2.968 -11.122 -5.547 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.036 -12.151 -6.168 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.003 -11.798 -4.658 1.00 0.00 C ATOM 0 H VAL A 41 -4.024 -9.153 -4.438 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.662 -10.579 -3.924 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.493 -10.610 -6.353 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.621 -12.881 -6.728 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.339 -11.651 -6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.479 -12.660 -5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.558 -12.534 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.501 -12.296 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.692 -11.049 -4.268 1.00 0.00 H new ATOM 629 N GLY A 42 -1.562 -8.361 -6.340 1.00 0.00 N ATOM 630 CA GLY A 42 -0.677 -7.647 -7.238 1.00 0.00 C ATOM 631 C GLY A 42 0.551 -7.114 -6.529 1.00 0.00 C ATOM 632 O GLY A 42 1.653 -7.153 -7.075 1.00 0.00 O ATOM 0 H GLY A 42 -2.507 -7.982 -6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.368 -8.311 -8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.218 -6.819 -7.696 1.00 0.00 H new ATOM 636 N ILE A 43 0.362 -6.611 -5.310 1.00 0.00 N ATOM 637 CA ILE A 43 1.470 -6.071 -4.528 1.00 0.00 C ATOM 638 C ILE A 43 2.434 -7.178 -4.109 1.00 0.00 C ATOM 639 O ILE A 43 3.644 -7.065 -4.305 1.00 0.00 O ATOM 640 CB ILE A 43 0.996 -5.324 -3.262 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.511 -5.060 -3.295 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.754 -4.013 -3.119 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.068 -4.598 -1.966 1.00 0.00 C ATOM 0 H ILE A 43 -0.545 -6.567 -4.845 1.00 0.00 H new ATOM 0 HA ILE A 43 1.976 -5.358 -5.179 1.00 0.00 H new ATOM 0 HB ILE A 43 1.203 -5.959 -2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.724 -4.305 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.026 -5.971 -3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.414 -3.492 -2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.822 -4.217 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.570 -3.389 -3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.141 -4.429 -2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.886 -5.362 -1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.579 -3.670 -1.670 1.00 0.00 H new ATOM 655 N SER A 44 1.898 -8.245 -3.520 1.00 0.00 N ATOM 656 CA SER A 44 2.726 -9.363 -3.081 1.00 0.00 C ATOM 657 C SER A 44 3.407 -10.038 -4.270 1.00 0.00 C ATOM 658 O SER A 44 4.464 -10.653 -4.126 1.00 0.00 O ATOM 659 CB SER A 44 1.880 -10.382 -2.317 1.00 0.00 C ATOM 660 OG SER A 44 1.264 -9.786 -1.190 1.00 0.00 O ATOM 0 H SER A 44 0.901 -8.358 -3.337 1.00 0.00 H new ATOM 0 HA SER A 44 3.498 -8.972 -2.418 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.117 -10.795 -2.977 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.507 -11.213 -1.996 1.00 0.00 H new ATOM 0 HG SER A 44 0.359 -10.146 -1.083 1.00 0.00 H new ATOM 666 N GLY A 45 2.798 -9.908 -5.445 1.00 0.00 N ATOM 667 CA GLY A 45 3.349 -10.516 -6.643 1.00 0.00 C ATOM 668 C GLY A 45 4.516 -9.734 -7.218 1.00 0.00 C ATOM 669 O GLY A 45 5.584 -10.296 -7.465 1.00 0.00 O ATOM 0 H GLY A 45 1.931 -9.391 -5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.676 -11.530 -6.413 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.566 -10.597 -7.397 1.00 0.00 H new ATOM 673 N ILE A 46 4.312 -8.437 -7.433 1.00 0.00 N ATOM 674 CA ILE A 46 5.355 -7.578 -7.988 1.00 0.00 C ATOM 675 C ILE A 46 6.600 -7.595 -7.110 1.00 0.00 C ATOM 676 O ILE A 46 7.724 -7.613 -7.609 1.00 0.00 O ATOM 677 CB ILE A 46 4.865 -6.123 -8.136 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.318 -5.611 -6.798 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.812 -6.033 -9.231 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.677 -4.239 -6.870 1.00 0.00 C ATOM 0 H ILE A 46 3.434 -7.958 -7.232 1.00 0.00 H new ATOM 0 HA ILE A 46 5.601 -7.972 -8.974 1.00 0.00 H new ATOM 0 HB ILE A 46 5.705 -5.490 -8.422 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.583 -6.323 -6.423 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.132 -5.581 -6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.474 -5.001 -9.326 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.242 -6.363 -10.177 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.966 -6.670 -8.975 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.317 -3.953 -5.882 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.413 -3.511 -7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.840 -4.265 -7.567 1.00 0.00 H new ATOM 692 N ALA A 47 6.393 -7.569 -5.803 1.00 0.00 N ATOM 693 CA ALA A 47 7.499 -7.593 -4.858 1.00 0.00 C ATOM 694 C ALA A 47 8.216 -8.939 -4.885 1.00 0.00 C ATOM 695 O ALA A 47 9.442 -8.998 -4.815 1.00 0.00 O ATOM 696 CB ALA A 47 7.003 -7.281 -3.461 1.00 0.00 C ATOM 0 H ALA A 47 5.469 -7.531 -5.372 1.00 0.00 H new ATOM 0 HA ALA A 47 8.216 -6.827 -5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.841 -7.302 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.547 -6.291 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.264 -8.025 -3.163 1.00 0.00 H new ATOM 702 N ALA A 48 7.441 -10.017 -4.988 1.00 0.00 N ATOM 703 CA ALA A 48 8.005 -11.364 -5.017 1.00 0.00 C ATOM 704 C ALA A 48 9.051 -11.503 -6.117 1.00 0.00 C ATOM 705 O ALA A 48 10.134 -12.048 -5.894 1.00 0.00 O ATOM 706 CB ALA A 48 6.899 -12.392 -5.208 1.00 0.00 C ATOM 0 H ALA A 48 6.424 -9.984 -5.053 1.00 0.00 H new ATOM 0 HA ALA A 48 8.498 -11.544 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.332 -13.392 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.189 -12.320 -4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.383 -12.201 -6.149 1.00 0.00 H new ATOM 712 N VAL A 49 8.727 -11.000 -7.303 1.00 0.00 N ATOM 713 CA VAL A 49 9.641 -11.077 -8.438 1.00 0.00 C ATOM 714 C VAL A 49 10.810 -10.109 -8.274 1.00 0.00 C ATOM 715 O VAL A 49 11.926 -10.400 -8.702 1.00 0.00 O ATOM 716 CB VAL A 49 8.921 -10.805 -9.773 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.888 -11.888 -10.046 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.269 -9.432 -9.770 1.00 0.00 C ATOM 0 H VAL A 49 7.841 -10.536 -7.504 1.00 0.00 H new ATOM 0 HA VAL A 49 10.028 -12.096 -8.460 1.00 0.00 H new ATOM 0 HB VAL A 49 9.663 -10.822 -10.571 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.387 -11.683 -10.992 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.383 -12.858 -10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.153 -11.900 -9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.768 -9.265 -10.723 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.539 -9.377 -8.962 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.032 -8.667 -9.622 1.00 0.00 H new ATOM 728 N ALA A 50 10.550 -8.959 -7.656 1.00 0.00 N ATOM 729 CA ALA A 50 11.596 -7.966 -7.430 1.00 0.00 C ATOM 730 C ALA A 50 12.696 -8.539 -6.547 1.00 0.00 C ATOM 731 O ALA A 50 13.878 -8.263 -6.745 1.00 0.00 O ATOM 732 CB ALA A 50 11.020 -6.718 -6.788 1.00 0.00 C ATOM 0 H ALA A 50 9.630 -8.693 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 50 12.022 -7.699 -8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.816 -5.991 -6.628 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.262 -6.288 -7.443 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.567 -6.977 -5.831 1.00 0.00 H new ATOM 738 N TYR A 51 12.292 -9.339 -5.568 1.00 0.00 N ATOM 739 CA TYR A 51 13.235 -9.963 -4.651 1.00 0.00 C ATOM 740 C TYR A 51 13.997 -11.075 -5.355 1.00 0.00 C ATOM 741 O TYR A 51 15.179 -11.295 -5.097 1.00 0.00 O ATOM 742 CB TYR A 51 12.500 -10.515 -3.428 1.00 0.00 C ATOM 743 CG TYR A 51 12.027 -9.445 -2.470 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.915 -8.512 -1.949 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.695 -9.371 -2.081 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.489 -7.534 -1.071 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.263 -8.395 -1.204 1.00 0.00 C ATOM 748 CZ TYR A 51 11.164 -7.480 -0.701 1.00 0.00 C ATOM 749 OH TYR A 51 10.737 -6.508 0.173 1.00 0.00 O ATOM 0 H TYR A 51 11.315 -9.571 -5.389 1.00 0.00 H new ATOM 0 HA TYR A 51 13.948 -9.209 -4.317 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.641 -11.096 -3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.161 -11.200 -2.897 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.956 -8.552 -2.235 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.987 -10.087 -2.470 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.192 -6.815 -0.677 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.224 -8.349 -0.913 1.00 0.00 H new ATOM 0 HH TYR A 51 10.811 -5.629 -0.254 1.00 0.00 H new ATOM 759 N ALA A 52 13.306 -11.773 -6.249 1.00 0.00 N ATOM 760 CA ALA A 52 13.910 -12.858 -7.011 1.00 0.00 C ATOM 761 C ALA A 52 14.987 -12.332 -7.956 1.00 0.00 C ATOM 762 O ALA A 52 16.044 -12.944 -8.105 1.00 0.00 O ATOM 763 CB ALA A 52 12.843 -13.610 -7.793 1.00 0.00 C ATOM 0 H ALA A 52 12.323 -11.605 -6.464 1.00 0.00 H new ATOM 0 HA ALA A 52 14.383 -13.544 -6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.308 -14.418 -8.358 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.110 -14.026 -7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.346 -12.926 -8.481 1.00 0.00 H new ATOM 769 N VAL A 53 14.714 -11.193 -8.593 1.00 0.00 N ATOM 770 CA VAL A 53 15.668 -10.593 -9.521 1.00 0.00 C ATOM 771 C VAL A 53 16.831 -9.951 -8.771 1.00 0.00 C ATOM 772 O VAL A 53 17.986 -10.073 -9.180 1.00 0.00 O ATOM 773 CB VAL A 53 15.000 -9.544 -10.437 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.869 -10.177 -11.232 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.490 -8.359 -9.631 1.00 0.00 C ATOM 0 H VAL A 53 13.845 -10.671 -8.483 1.00 0.00 H new ATOM 0 HA VAL A 53 16.047 -11.401 -10.147 1.00 0.00 H new ATOM 0 HB VAL A 53 15.752 -9.176 -11.135 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.409 -9.424 -11.872 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.265 -10.985 -11.848 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.121 -10.576 -10.547 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.025 -7.636 -10.301 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.756 -8.703 -8.903 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.324 -7.887 -9.111 1.00 0.00 H new ATOM 785 N MET A 54 16.523 -9.268 -7.671 1.00 0.00 N ATOM 786 CA MET A 54 17.554 -8.627 -6.862 1.00 0.00 C ATOM 787 C MET A 54 18.462 -9.682 -6.254 1.00 0.00 C ATOM 788 O MET A 54 19.670 -9.482 -6.118 1.00 0.00 O ATOM 789 CB MET A 54 16.924 -7.779 -5.754 1.00 0.00 C ATOM 790 CG MET A 54 16.348 -6.464 -6.248 1.00 0.00 C ATOM 791 SD MET A 54 15.725 -5.425 -4.912 1.00 0.00 S ATOM 792 CE MET A 54 14.360 -6.416 -4.316 1.00 0.00 C ATOM 0 H MET A 54 15.573 -9.145 -7.322 1.00 0.00 H new ATOM 0 HA MET A 54 18.142 -7.972 -7.505 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.133 -8.354 -5.273 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.677 -7.573 -4.993 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.117 -5.920 -6.797 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.540 -6.668 -6.950 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.009 -6.017 -3.364 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.547 -6.390 -5.042 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.691 -7.445 -4.178 1.00 0.00 H new ATOM 802 N ALA A 55 17.864 -10.808 -5.889 1.00 0.00 N ATOM 803 CA ALA A 55 18.605 -11.915 -5.295 1.00 0.00 C ATOM 804 C ALA A 55 19.521 -12.579 -6.320 1.00 0.00 C ATOM 805 O ALA A 55 20.438 -13.317 -5.958 1.00 0.00 O ATOM 806 CB ALA A 55 17.644 -12.939 -4.712 1.00 0.00 C ATOM 0 H ALA A 55 16.864 -10.980 -5.994 1.00 0.00 H new ATOM 0 HA ALA A 55 19.226 -11.513 -4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.210 -13.760 -4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.032 -12.467 -3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.000 -13.325 -5.502 1.00 0.00 H new ATOM 812 N LEU A 56 19.266 -12.314 -7.598 1.00 0.00 N ATOM 813 CA LEU A 56 20.065 -12.894 -8.674 1.00 0.00 C ATOM 814 C LEU A 56 21.147 -11.927 -9.148 1.00 0.00 C ATOM 815 O LEU A 56 21.889 -12.227 -10.084 1.00 0.00 O ATOM 816 CB LEU A 56 19.166 -13.291 -9.848 1.00 0.00 C ATOM 817 CG LEU A 56 18.300 -14.529 -9.610 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.279 -14.688 -10.725 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.169 -15.774 -9.502 1.00 0.00 C ATOM 0 H LEU A 56 18.513 -11.702 -7.914 1.00 0.00 H new ATOM 0 HA LEU A 56 20.556 -13.784 -8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.514 -12.451 -10.087 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.793 -13.467 -10.722 1.00 0.00 H new ATOM 0 HG LEU A 56 17.765 -14.399 -8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.672 -15.574 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.636 -13.808 -10.758 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.796 -14.796 -11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.537 -16.646 -9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.730 -15.907 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.863 -15.662 -8.669 1.00 0.00 H new ATOM 831 N GLY A 57 21.233 -10.768 -8.500 1.00 0.00 N ATOM 832 CA GLY A 57 22.235 -9.785 -8.872 1.00 0.00 C ATOM 833 C GLY A 57 21.792 -8.893 -10.016 1.00 0.00 C ATOM 834 O GLY A 57 22.555 -8.050 -10.485 1.00 0.00 O ATOM 0 H GLY A 57 20.628 -10.493 -7.726 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.469 -9.166 -8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.154 -10.299 -9.154 1.00 0.00 H new ATOM 838 N VAL A 58 20.555 -9.080 -10.467 1.00 0.00 N ATOM 839 CA VAL A 58 20.011 -8.284 -11.561 1.00 0.00 C ATOM 840 C VAL A 58 19.774 -6.842 -11.120 1.00 0.00 C ATOM 841 O VAL A 58 19.201 -6.597 -10.059 1.00 0.00 O ATOM 842 CB VAL A 58 18.687 -8.878 -12.078 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.160 -8.076 -13.258 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.870 -10.341 -12.455 1.00 0.00 C ATOM 0 H VAL A 58 19.911 -9.776 -10.091 1.00 0.00 H new ATOM 0 HA VAL A 58 20.745 -8.299 -12.366 1.00 0.00 H new ATOM 0 HB VAL A 58 17.950 -8.822 -11.277 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.225 -8.514 -13.607 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.986 -7.045 -12.949 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.892 -8.093 -14.066 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.925 -10.744 -12.818 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.624 -10.423 -13.238 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.193 -10.905 -11.580 1.00 0.00 H new ATOM 854 N GLY A 59 20.215 -5.892 -11.940 1.00 0.00 N ATOM 855 CA GLY A 59 20.041 -4.492 -11.610 1.00 0.00 C ATOM 856 C GLY A 59 21.188 -3.944 -10.788 1.00 0.00 C ATOM 857 O GLY A 59 21.321 -2.731 -10.626 1.00 0.00 O ATOM 0 H GLY A 59 20.689 -6.068 -12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.948 -3.914 -12.529 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.110 -4.365 -11.058 1.00 0.00 H new ATOM 861 N TRP A 60 22.020 -4.841 -10.269 1.00 0.00 N ATOM 862 CA TRP A 60 23.165 -4.444 -9.460 1.00 0.00 C ATOM 863 C TRP A 60 24.180 -3.683 -10.301 1.00 0.00 C ATOM 864 O TRP A 60 25.086 -4.277 -10.888 1.00 0.00 O ATOM 865 CB TRP A 60 23.827 -5.674 -8.832 1.00 0.00 C ATOM 866 CG TRP A 60 22.980 -6.355 -7.795 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.616 -6.417 -7.752 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.448 -7.079 -6.650 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.208 -7.128 -6.652 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.315 -7.547 -5.959 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.715 -7.376 -6.144 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.412 -8.296 -4.789 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.812 -8.119 -4.981 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.666 -8.572 -4.316 1.00 0.00 C ATOM 0 H TRP A 60 21.922 -5.848 -10.395 1.00 0.00 H new ATOM 0 HA TRP A 60 22.808 -3.789 -8.666 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.065 -6.389 -9.620 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.771 -5.374 -8.377 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.954 -5.971 -8.479 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.240 -7.315 -6.392 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.604 -7.032 -6.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.530 -8.646 -4.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.787 -8.353 -4.580 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.774 -9.151 -3.411 1.00 0.00 H new ATOM 885 N VAL A 61 24.020 -2.364 -10.366 1.00 0.00 N ATOM 886 CA VAL A 61 24.928 -1.526 -11.138 1.00 0.00 C ATOM 887 C VAL A 61 25.937 -0.825 -10.223 1.00 0.00 C ATOM 888 O VAL A 61 25.557 -0.255 -9.199 1.00 0.00 O ATOM 889 CB VAL A 61 24.157 -0.472 -11.963 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.214 0.323 -11.075 1.00 0.00 C ATOM 891 CG2 VAL A 61 25.123 0.453 -12.692 1.00 0.00 C ATOM 0 H VAL A 61 23.272 -1.855 -9.895 1.00 0.00 H new ATOM 0 HA VAL A 61 25.465 -2.180 -11.825 1.00 0.00 H new ATOM 0 HB VAL A 61 23.559 -0.995 -12.709 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.682 1.059 -11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.496 -0.353 -10.610 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.787 0.833 -10.301 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.559 1.188 -13.267 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.753 0.966 -11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.749 -0.132 -13.366 1.00 0.00 H new ATOM 901 N PRO A 62 27.240 -0.863 -10.573 1.00 0.00 N ATOM 902 CA PRO A 62 28.292 -0.233 -9.773 1.00 0.00 C ATOM 903 C PRO A 62 28.336 1.281 -9.955 1.00 0.00 C ATOM 904 O PRO A 62 27.974 1.800 -11.011 1.00 0.00 O ATOM 905 CB PRO A 62 29.591 -0.866 -10.298 1.00 0.00 C ATOM 906 CG PRO A 62 29.178 -1.898 -11.301 1.00 0.00 C ATOM 907 CD PRO A 62 27.799 -1.521 -11.759 1.00 0.00 C ATOM 0 HA PRO A 62 28.128 -0.392 -8.707 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.233 -0.114 -10.756 1.00 0.00 H new ATOM 0 HB3 PRO A 62 30.159 -1.319 -9.485 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.872 -1.922 -12.141 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.180 -2.893 -10.857 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.826 -0.852 -12.619 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.216 -2.394 -12.052 1.00 0.00 H new ATOM 915 N VAL A 63 28.785 1.979 -8.917 1.00 0.00 N ATOM 916 CA VAL A 63 28.886 3.434 -8.952 1.00 0.00 C ATOM 917 C VAL A 63 30.139 3.909 -8.217 1.00 0.00 C ATOM 918 O VAL A 63 30.114 4.124 -7.007 1.00 0.00 O ATOM 919 CB VAL A 63 27.640 4.099 -8.325 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.818 5.608 -8.229 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.394 3.761 -9.129 1.00 0.00 C ATOM 0 H VAL A 63 29.086 1.559 -8.038 1.00 0.00 H new ATOM 0 HA VAL A 63 28.950 3.729 -9.999 1.00 0.00 H new ATOM 0 HB VAL A 63 27.519 3.707 -7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.927 6.052 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.685 5.833 -7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.970 6.021 -9.226 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.526 4.238 -8.673 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.511 4.122 -10.151 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.250 2.681 -9.140 1.00 0.00 H new ATOM 931 N ALA A 64 31.234 4.060 -8.962 1.00 0.00 N ATOM 932 CA ALA A 64 32.504 4.509 -8.392 1.00 0.00 C ATOM 933 C ALA A 64 32.996 3.559 -7.301 1.00 0.00 C ATOM 934 O ALA A 64 33.765 2.636 -7.572 1.00 0.00 O ATOM 935 CB ALA A 64 32.373 5.925 -7.848 1.00 0.00 C ATOM 0 H ALA A 64 31.267 3.877 -9.965 1.00 0.00 H new ATOM 0 HA ALA A 64 33.245 4.507 -9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.327 6.243 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 64 32.089 6.600 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.609 5.947 -7.071 1.00 0.00 H new ATOM 941 N GLU A 65 32.554 3.792 -6.069 1.00 0.00 N ATOM 942 CA GLU A 65 32.950 2.956 -4.940 1.00 0.00 C ATOM 943 C GLU A 65 31.722 2.391 -4.231 1.00 0.00 C ATOM 944 O GLU A 65 31.822 1.442 -3.452 1.00 0.00 O ATOM 945 CB GLU A 65 33.805 3.758 -3.956 1.00 0.00 C ATOM 946 CG GLU A 65 33.149 5.048 -3.490 1.00 0.00 C ATOM 947 CD GLU A 65 34.071 5.897 -2.636 1.00 0.00 C ATOM 948 OE1 GLU A 65 34.930 6.600 -3.210 1.00 0.00 O ATOM 949 OE2 GLU A 65 33.935 5.859 -1.395 1.00 0.00 O ATOM 0 H GLU A 65 31.921 4.554 -5.827 1.00 0.00 H new ATOM 0 HA GLU A 65 33.542 2.124 -5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 65 34.023 3.137 -3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 65 34.759 3.995 -4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 65 32.832 5.624 -4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 65 32.251 4.809 -2.921 1.00 0.00 H new ATOM 956 N ARG A 66 30.566 2.986 -4.508 1.00 0.00 N ATOM 957 CA ARG A 66 29.311 2.545 -3.911 1.00 0.00 C ATOM 958 C ARG A 66 28.483 1.770 -4.929 1.00 0.00 C ATOM 959 O ARG A 66 28.705 1.884 -6.135 1.00 0.00 O ATOM 960 CB ARG A 66 28.517 3.747 -3.394 1.00 0.00 C ATOM 961 CG ARG A 66 29.223 4.509 -2.285 1.00 0.00 C ATOM 962 CD ARG A 66 28.425 5.727 -1.847 1.00 0.00 C ATOM 963 NE ARG A 66 29.059 6.416 -0.728 1.00 0.00 N ATOM 964 CZ ARG A 66 29.288 7.726 -0.699 1.00 0.00 C ATOM 965 NH1 ARG A 66 28.935 8.490 -1.725 1.00 0.00 N ATOM 966 NH2 ARG A 66 29.873 8.274 0.356 1.00 0.00 N ATOM 0 H ARG A 66 30.473 3.778 -5.144 1.00 0.00 H new ATOM 0 HA ARG A 66 29.539 1.888 -3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 66 28.321 4.427 -4.223 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.549 3.403 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.379 3.849 -1.431 1.00 0.00 H new ATOM 0 HG3 ARG A 66 30.208 4.823 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 66 28.322 6.415 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 66 27.419 5.419 -1.562 1.00 0.00 H new ATOM 0 HE ARG A 66 29.343 5.861 0.079 1.00 0.00 H new ATOM 0 HH11 ARG A 66 28.486 8.073 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 66 29.113 9.494 -1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 66 30.148 7.691 1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 66 30.048 9.279 0.377 1.00 0.00 H new ATOM 980 N THR A 67 27.528 0.985 -4.443 1.00 0.00 N ATOM 981 CA THR A 67 26.679 0.190 -5.323 1.00 0.00 C ATOM 982 C THR A 67 25.206 0.544 -5.147 1.00 0.00 C ATOM 983 O THR A 67 24.746 0.809 -4.035 1.00 0.00 O ATOM 984 CB THR A 67 26.867 -1.317 -5.069 1.00 0.00 C ATOM 985 OG1 THR A 67 28.255 -1.661 -5.167 1.00 0.00 O ATOM 986 CG2 THR A 67 26.065 -2.141 -6.066 1.00 0.00 C ATOM 0 H THR A 67 27.323 0.882 -3.449 1.00 0.00 H new ATOM 0 HA THR A 67 26.981 0.423 -6.344 1.00 0.00 H new ATOM 0 HB THR A 67 26.506 -1.540 -4.065 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.367 -2.621 -5.003 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.215 -3.202 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 67 25.006 -1.899 -5.970 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.398 -1.913 -7.078 1.00 0.00 H new ATOM 994 N VAL A 68 24.474 0.541 -6.256 1.00 0.00 N ATOM 995 CA VAL A 68 23.050 0.851 -6.243 1.00 0.00 C ATOM 996 C VAL A 68 22.267 -0.196 -7.028 1.00 0.00 C ATOM 997 O VAL A 68 22.749 -0.720 -8.032 1.00 0.00 O ATOM 998 CB VAL A 68 22.775 2.246 -6.837 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.277 3.334 -5.898 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.421 2.379 -8.205 1.00 0.00 C ATOM 0 H VAL A 68 24.847 0.326 -7.181 1.00 0.00 H new ATOM 0 HA VAL A 68 22.724 0.844 -5.203 1.00 0.00 H new ATOM 0 HB VAL A 68 21.698 2.365 -6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.074 4.312 -6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.766 3.251 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.351 3.219 -5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.216 3.370 -8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.498 2.240 -8.114 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.013 1.623 -8.875 1.00 0.00 H new ATOM 1010 N PHE A 69 21.059 -0.498 -6.566 1.00 0.00 N ATOM 1011 CA PHE A 69 20.219 -1.492 -7.219 1.00 0.00 C ATOM 1012 C PHE A 69 19.037 -0.819 -7.905 1.00 0.00 C ATOM 1013 O PHE A 69 18.180 -0.231 -7.248 1.00 0.00 O ATOM 1014 CB PHE A 69 19.718 -2.516 -6.199 1.00 0.00 C ATOM 1015 CG PHE A 69 20.779 -2.972 -5.239 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.906 -3.637 -5.697 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.652 -2.736 -3.880 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.884 -4.056 -4.818 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.629 -3.153 -2.996 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.747 -3.815 -3.465 1.00 0.00 C ATOM 0 H PHE A 69 20.640 -0.068 -5.741 1.00 0.00 H new ATOM 0 HA PHE A 69 20.815 -2.007 -7.972 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.892 -2.082 -5.636 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.322 -3.382 -6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 69 22.020 -3.829 -6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.780 -2.220 -3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.757 -4.573 -5.188 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.518 -2.961 -1.939 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.511 -4.143 -2.776 1.00 0.00 H new ATOM 1030 N VAL A 70 18.990 -0.922 -9.226 1.00 0.00 N ATOM 1031 CA VAL A 70 17.918 -0.309 -9.996 1.00 0.00 C ATOM 1032 C VAL A 70 16.538 -0.922 -9.687 1.00 0.00 C ATOM 1033 O VAL A 70 15.544 -0.196 -9.661 1.00 0.00 O ATOM 1034 CB VAL A 70 18.206 -0.368 -11.519 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.695 -1.654 -12.147 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.610 0.844 -12.217 1.00 0.00 C ATOM 0 H VAL A 70 19.680 -1.423 -9.785 1.00 0.00 H new ATOM 0 HA VAL A 70 17.885 0.736 -9.688 1.00 0.00 H new ATOM 0 HB VAL A 70 19.288 -0.355 -11.649 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.918 -1.652 -13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.182 -2.508 -11.676 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.617 -1.726 -12.002 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.820 0.789 -13.285 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.532 0.861 -12.060 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.050 1.753 -11.807 1.00 0.00 H new ATOM 1046 N PRO A 71 16.434 -2.256 -9.444 1.00 0.00 N ATOM 1047 CA PRO A 71 15.143 -2.895 -9.156 1.00 0.00 C ATOM 1048 C PRO A 71 14.575 -2.524 -7.788 1.00 0.00 C ATOM 1049 O PRO A 71 13.376 -2.661 -7.555 1.00 0.00 O ATOM 1050 CB PRO A 71 15.464 -4.389 -9.212 1.00 0.00 C ATOM 1051 CG PRO A 71 16.900 -4.473 -8.847 1.00 0.00 C ATOM 1052 CD PRO A 71 17.540 -3.240 -9.413 1.00 0.00 C ATOM 0 HA PRO A 71 14.378 -2.576 -9.864 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.844 -4.955 -8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.282 -4.797 -10.206 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.026 -4.517 -7.765 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.356 -5.374 -9.258 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.366 -2.895 -8.791 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.945 -3.420 -10.409 1.00 0.00 H new ATOM 1060 N ARG A 72 15.436 -2.063 -6.882 1.00 0.00 N ATOM 1061 CA ARG A 72 14.994 -1.700 -5.535 1.00 0.00 C ATOM 1062 C ARG A 72 14.199 -0.397 -5.535 1.00 0.00 C ATOM 1063 O ARG A 72 13.057 -0.359 -5.066 1.00 0.00 O ATOM 1064 CB ARG A 72 16.197 -1.573 -4.595 1.00 0.00 C ATOM 1065 CG ARG A 72 15.823 -1.150 -3.183 1.00 0.00 C ATOM 1066 CD ARG A 72 16.996 -1.285 -2.225 1.00 0.00 C ATOM 1067 NE ARG A 72 18.097 -0.390 -2.569 1.00 0.00 N ATOM 1068 CZ ARG A 72 19.157 -0.191 -1.790 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.258 -0.819 -0.625 1.00 0.00 N ATOM 1070 NH2 ARG A 72 20.117 0.638 -2.175 1.00 0.00 N ATOM 0 H ARG A 72 16.433 -1.933 -7.052 1.00 0.00 H new ATOM 0 HA ARG A 72 14.339 -2.496 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.718 -2.530 -4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.897 -0.847 -5.010 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.478 -0.116 -3.192 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.992 -1.760 -2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.660 -1.071 -1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.352 -2.315 -2.233 1.00 0.00 H new ATOM 0 HE ARG A 72 18.051 0.111 -3.456 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.521 -1.457 -0.324 1.00 0.00 H new ATOM 0 HH12 ARG A 72 20.072 -0.664 -0.031 1.00 0.00 H new ATOM 0 HH21 ARG A 72 20.043 1.124 -3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.929 0.790 -1.577 1.00 0.00 H new ATOM 1084 N TYR A 73 14.791 0.664 -6.072 1.00 0.00 N ATOM 1085 CA TYR A 73 14.115 1.953 -6.117 1.00 0.00 C ATOM 1086 C TYR A 73 12.900 1.873 -7.032 1.00 0.00 C ATOM 1087 O TYR A 73 11.854 2.457 -6.747 1.00 0.00 O ATOM 1088 CB TYR A 73 15.070 3.057 -6.587 1.00 0.00 C ATOM 1089 CG TYR A 73 16.464 2.944 -6.009 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.696 3.131 -4.652 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.549 2.654 -6.825 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.970 3.031 -4.125 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.827 2.551 -6.306 1.00 0.00 C ATOM 1094 CZ TYR A 73 19.031 2.740 -4.956 1.00 0.00 C ATOM 1095 OH TYR A 73 20.301 2.640 -4.437 1.00 0.00 O ATOM 0 H TYR A 73 15.727 0.657 -6.478 1.00 0.00 H new ATOM 0 HA TYR A 73 13.782 2.203 -5.110 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.134 3.030 -7.675 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.652 4.026 -6.316 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.867 3.358 -3.998 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.393 2.506 -7.883 1.00 0.00 H new ATOM 0 HE1 TYR A 73 18.133 3.180 -3.068 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.660 2.324 -6.955 1.00 0.00 H new ATOM 0 HH TYR A 73 20.823 2.005 -4.970 1.00 0.00 H new ATOM 1105 N ILE A 74 13.040 1.128 -8.126 1.00 0.00 N ATOM 1106 CA ILE A 74 11.950 0.967 -9.076 1.00 0.00 C ATOM 1107 C ILE A 74 10.803 0.177 -8.450 1.00 0.00 C ATOM 1108 O ILE A 74 9.634 0.514 -8.637 1.00 0.00 O ATOM 1109 CB ILE A 74 12.425 0.286 -10.387 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.726 0.912 -11.601 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.191 -1.220 -10.354 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.212 0.832 -11.555 1.00 0.00 C ATOM 0 H ILE A 74 13.895 0.630 -8.373 1.00 0.00 H new ATOM 0 HA ILE A 74 11.591 1.964 -9.333 1.00 0.00 H new ATOM 0 HB ILE A 74 13.499 0.452 -10.475 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.021 1.958 -11.677 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.078 0.415 -12.505 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.536 -1.662 -11.289 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.743 -1.656 -9.521 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.127 -1.420 -10.229 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.796 1.297 -12.449 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.904 -0.213 -11.512 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.847 1.355 -10.671 1.00 0.00 H new ATOM 1124 N ASP A 75 11.141 -0.870 -7.697 1.00 0.00 N ATOM 1125 CA ASP A 75 10.127 -1.683 -7.039 1.00 0.00 C ATOM 1126 C ASP A 75 9.240 -0.796 -6.183 1.00 0.00 C ATOM 1127 O ASP A 75 8.026 -0.975 -6.137 1.00 0.00 O ATOM 1128 CB ASP A 75 10.769 -2.770 -6.175 1.00 0.00 C ATOM 1129 CG ASP A 75 9.749 -3.521 -5.342 1.00 0.00 C ATOM 1130 OD1 ASP A 75 9.095 -4.436 -5.887 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.602 -3.196 -4.145 1.00 0.00 O ATOM 0 H ASP A 75 12.101 -1.171 -7.530 1.00 0.00 H new ATOM 0 HA ASP A 75 9.525 -2.172 -7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.300 -3.474 -6.816 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.510 -2.317 -5.516 1.00 0.00 H new ATOM 1136 N TRP A 76 9.857 0.174 -5.519 1.00 0.00 N ATOM 1137 CA TRP A 76 9.122 1.100 -4.669 1.00 0.00 C ATOM 1138 C TRP A 76 8.234 2.012 -5.508 1.00 0.00 C ATOM 1139 O TRP A 76 7.157 2.418 -5.072 1.00 0.00 O ATOM 1140 CB TRP A 76 10.087 1.941 -3.830 1.00 0.00 C ATOM 1141 CG TRP A 76 10.671 1.208 -2.658 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.252 0.018 -2.132 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.781 1.629 -1.857 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.032 -0.324 -1.055 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.978 0.650 -0.865 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.627 2.740 -1.882 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 12.985 0.750 0.090 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.627 2.837 -0.933 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.799 1.849 0.042 1.00 0.00 C ATOM 0 H TRP A 76 10.863 0.339 -5.553 1.00 0.00 H new ATOM 0 HA TRP A 76 8.491 0.515 -4.000 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.898 2.290 -4.468 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.563 2.825 -3.468 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.427 -0.568 -2.509 1.00 0.00 H new ATOM 0 HE1 TRP A 76 10.925 -1.166 -0.489 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.502 3.509 -2.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.119 -0.013 0.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.288 3.691 -0.944 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.589 1.955 0.771 1.00 0.00 H new ATOM 1160 N ILE A 77 8.695 2.329 -6.715 1.00 0.00 N ATOM 1161 CA ILE A 77 7.945 3.197 -7.617 1.00 0.00 C ATOM 1162 C ILE A 77 6.582 2.606 -7.977 1.00 0.00 C ATOM 1163 O ILE A 77 5.590 3.328 -8.040 1.00 0.00 O ATOM 1164 CB ILE A 77 8.730 3.475 -8.920 1.00 0.00 C ATOM 1165 CG1 ILE A 77 10.007 4.262 -8.614 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.863 4.235 -9.915 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.913 4.448 -9.814 1.00 0.00 C ATOM 0 H ILE A 77 9.584 1.998 -7.090 1.00 0.00 H new ATOM 0 HA ILE A 77 7.793 4.133 -7.080 1.00 0.00 H new ATOM 0 HB ILE A 77 9.008 2.520 -9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.734 5.241 -8.222 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.561 3.747 -7.829 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.432 4.422 -10.826 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.980 3.643 -10.154 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.556 5.185 -9.478 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.796 5.014 -9.519 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.218 3.473 -10.195 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.378 4.991 -10.593 1.00 0.00 H new ATOM 1179 N LEU A 78 6.541 1.299 -8.232 1.00 0.00 N ATOM 1180 CA LEU A 78 5.295 0.628 -8.611 1.00 0.00 C ATOM 1181 C LEU A 78 4.518 0.063 -7.413 1.00 0.00 C ATOM 1182 O LEU A 78 3.291 -0.026 -7.455 1.00 0.00 O ATOM 1183 CB LEU A 78 5.589 -0.492 -9.610 1.00 0.00 C ATOM 1184 CG LEU A 78 6.544 -1.576 -9.111 1.00 0.00 C ATOM 1185 CD1 LEU A 78 5.894 -2.945 -9.215 1.00 0.00 C ATOM 1186 CD2 LEU A 78 7.842 -1.548 -9.903 1.00 0.00 C ATOM 0 H LEU A 78 7.353 0.684 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 78 4.660 1.388 -9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.647 -0.962 -9.892 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.008 -0.050 -10.514 1.00 0.00 H new ATOM 0 HG LEU A 78 6.772 -1.377 -8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.588 -3.705 -8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.988 -2.965 -8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.639 -3.149 -10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.510 -2.326 -9.534 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.629 -1.723 -10.958 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.319 -0.575 -9.786 1.00 0.00 H new ATOM 1198 N THR A 79 5.228 -0.325 -6.356 1.00 0.00 N ATOM 1199 CA THR A 79 4.582 -0.914 -5.174 1.00 0.00 C ATOM 1200 C THR A 79 3.862 0.112 -4.300 1.00 0.00 C ATOM 1201 O THR A 79 2.682 -0.052 -3.991 1.00 0.00 O ATOM 1202 CB THR A 79 5.599 -1.658 -4.288 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.672 -0.780 -3.929 1.00 0.00 O ATOM 1204 CG2 THR A 79 6.152 -2.884 -4.996 1.00 0.00 C ATOM 0 H THR A 79 6.243 -0.245 -6.289 1.00 0.00 H new ATOM 0 HA THR A 79 3.843 -1.607 -5.577 1.00 0.00 H new ATOM 0 HB THR A 79 5.083 -1.988 -3.387 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.463 -0.993 -4.467 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.867 -3.388 -4.346 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.335 -3.565 -5.235 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.651 -2.579 -5.916 1.00 0.00 H new ATOM 1212 N THR A 80 4.572 1.162 -3.901 1.00 0.00 N ATOM 1213 CA THR A 80 4.002 2.188 -3.035 1.00 0.00 C ATOM 1214 C THR A 80 2.671 2.737 -3.556 1.00 0.00 C ATOM 1215 O THR A 80 1.704 2.816 -2.797 1.00 0.00 O ATOM 1216 CB THR A 80 4.979 3.354 -2.821 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.291 2.851 -2.539 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.514 4.229 -1.670 1.00 0.00 C ATOM 0 H THR A 80 5.544 1.325 -4.164 1.00 0.00 H new ATOM 0 HA THR A 80 3.813 1.692 -2.083 1.00 0.00 H new ATOM 0 HB THR A 80 5.009 3.951 -3.733 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.765 2.684 -3.380 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.217 5.051 -1.531 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.526 4.631 -1.894 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.465 3.635 -0.758 1.00 0.00 H new ATOM 1226 N PRO A 81 2.579 3.126 -4.846 1.00 0.00 N ATOM 1227 CA PRO A 81 1.334 3.670 -5.401 1.00 0.00 C ATOM 1228 C PRO A 81 0.183 2.685 -5.280 1.00 0.00 C ATOM 1229 O PRO A 81 -0.982 3.077 -5.221 1.00 0.00 O ATOM 1230 CB PRO A 81 1.665 3.928 -6.874 1.00 0.00 C ATOM 1231 CG PRO A 81 2.856 3.080 -7.149 1.00 0.00 C ATOM 1232 CD PRO A 81 3.638 3.054 -5.868 1.00 0.00 C ATOM 0 HA PRO A 81 1.011 4.565 -4.870 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.830 3.659 -7.520 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.880 4.982 -7.053 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.560 2.074 -7.448 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.451 3.493 -7.963 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.232 2.145 -5.774 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.328 3.895 -5.797 1.00 0.00 H new ATOM 1240 N LEU A 82 0.520 1.401 -5.238 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.484 0.354 -5.123 1.00 0.00 C ATOM 1242 C LEU A 82 -1.003 0.264 -3.690 1.00 0.00 C ATOM 1243 O LEU A 82 -2.186 0.012 -3.463 1.00 0.00 O ATOM 1244 CB LEU A 82 0.097 -0.992 -5.570 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.937 -2.049 -5.965 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.839 -1.531 -7.076 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.244 -3.332 -6.400 1.00 0.00 C ATOM 0 H LEU A 82 1.481 1.062 -5.282 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.321 0.604 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.759 -0.820 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.711 -1.391 -4.762 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.556 -2.265 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.566 -2.298 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.362 -0.638 -6.734 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.236 -1.285 -7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.993 -4.074 -6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.398 -3.126 -7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.360 -3.716 -5.578 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.109 0.475 -2.726 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.481 0.437 -1.317 1.00 0.00 C ATOM 1261 C ILE A 83 -1.391 1.612 -0.983 1.00 0.00 C ATOM 1262 O ILE A 83 -2.467 1.438 -0.404 1.00 0.00 O ATOM 1263 CB ILE A 83 0.760 0.481 -0.400 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.652 -0.742 -0.645 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.343 0.558 1.063 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.010 -2.059 -0.257 1.00 0.00 C ATOM 0 H ILE A 83 0.877 0.674 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.006 -0.502 -1.143 1.00 0.00 H new ATOM 0 HB ILE A 83 1.333 1.377 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.921 -0.777 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.579 -0.622 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.232 0.588 1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.248 1.459 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.253 -0.318 1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.703 -2.875 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.766 -2.046 0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.098 -2.204 -0.837 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.954 2.813 -1.355 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.742 4.012 -1.109 1.00 0.00 C ATOM 1280 C VAL A 84 -3.072 3.908 -1.839 1.00 0.00 C ATOM 1281 O VAL A 84 -4.086 4.438 -1.387 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.010 5.290 -1.563 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.260 5.491 -0.752 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.695 5.232 -3.050 1.00 0.00 C ATOM 0 H VAL A 84 -0.064 2.979 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.904 4.084 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.668 6.142 -1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.765 6.398 -1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.006 5.584 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.921 4.635 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.178 6.144 -3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.058 4.371 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.622 5.139 -3.615 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.053 3.214 -2.974 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.256 3.015 -3.763 1.00 0.00 C ATOM 1296 C TYR A 85 -5.244 2.171 -2.972 1.00 0.00 C ATOM 1297 O TYR A 85 -6.458 2.359 -3.064 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.922 2.332 -5.091 1.00 0.00 C ATOM 1299 CG TYR A 85 -5.079 2.286 -6.062 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.399 3.390 -6.843 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.854 1.142 -6.196 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.458 3.354 -7.730 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.914 1.098 -7.081 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.213 2.206 -7.845 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.268 2.166 -8.727 1.00 0.00 O ATOM 0 H TYR A 85 -2.216 2.782 -3.364 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.702 3.985 -3.982 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.088 2.856 -5.559 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.587 1.314 -4.891 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.810 4.291 -6.755 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.624 0.272 -5.599 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.693 4.221 -8.330 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.506 0.199 -7.174 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.695 1.285 -8.687 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.705 1.237 -2.188 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.524 0.363 -1.358 1.00 0.00 C ATOM 1317 C PHE A 86 -6.314 1.188 -0.352 1.00 0.00 C ATOM 1318 O PHE A 86 -7.532 1.048 -0.236 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.647 -0.649 -0.611 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.405 -1.851 -0.122 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.356 -1.734 0.882 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.170 -3.102 -0.669 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.056 -2.839 1.328 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.865 -4.211 -0.227 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.810 -4.080 0.772 1.00 0.00 C ATOM 0 H PHE A 86 -3.702 1.069 -2.113 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.214 -0.177 -2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.844 -0.979 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.178 -0.154 0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.552 -0.767 1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.434 -3.212 -1.451 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.794 -2.733 2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.670 -5.180 -0.662 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.355 -4.946 1.118 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.610 2.048 0.376 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.243 2.905 1.371 1.00 0.00 C ATOM 1337 C LEU A 87 -7.185 3.880 0.685 1.00 0.00 C ATOM 1338 O LEU A 87 -8.176 4.326 1.263 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.186 3.663 2.180 1.00 0.00 C ATOM 1340 CG LEU A 87 -3.978 2.828 2.620 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.190 3.555 3.698 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.419 1.457 3.112 1.00 0.00 C ATOM 0 H LEU A 87 -4.601 2.170 0.295 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.815 2.282 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.829 4.503 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.661 4.081 3.067 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.329 2.687 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.337 2.947 3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.836 4.510 3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.831 3.730 4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.545 0.882 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.093 1.574 3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.936 0.931 2.309 1.00 0.00 H new ATOM 1354 N GLY A 88 -6.853 4.207 -0.558 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.675 5.114 -1.335 1.00 0.00 C ATOM 1356 C GLY A 88 -8.968 4.457 -1.772 1.00 0.00 C ATOM 1357 O GLY A 88 -9.976 5.129 -1.985 1.00 0.00 O ATOM 0 H GLY A 88 -6.026 3.859 -1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.899 6.001 -0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.121 5.448 -2.212 1.00 0.00 H new ATOM 1361 N LEU A 89 -8.927 3.136 -1.910 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.095 2.365 -2.317 1.00 0.00 C ATOM 1363 C LEU A 89 -11.103 2.281 -1.179 1.00 0.00 C ATOM 1364 O LEU A 89 -12.308 2.433 -1.386 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.668 0.957 -2.740 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.008 0.863 -4.118 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.431 -0.527 -4.337 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.008 1.204 -5.214 1.00 0.00 C ATOM 0 H LEU A 89 -8.092 2.575 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.566 2.867 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.975 0.566 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.545 0.310 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.193 1.586 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.966 -0.577 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.684 -0.736 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.230 -1.266 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.521 1.132 -6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.844 0.505 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.376 2.219 -5.067 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.595 2.035 0.024 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.436 1.929 1.210 1.00 0.00 C ATOM 1382 C LEU A 90 -12.203 3.224 1.455 1.00 0.00 C ATOM 1383 O LEU A 90 -13.332 3.205 1.948 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.574 1.601 2.430 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.811 0.278 2.353 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.760 0.206 3.449 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.772 -0.899 2.456 1.00 0.00 C ATOM 0 H LEU A 90 -9.599 1.905 0.203 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.157 1.128 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.856 2.408 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.214 1.582 3.312 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.307 0.226 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.226 -0.742 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.055 1.029 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.244 0.279 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.212 -1.832 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.304 -0.852 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.489 -0.856 1.636 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.582 4.347 1.109 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.201 5.654 1.300 1.00 0.00 C ATOM 1401 C ALA A 91 -13.095 6.027 0.122 1.00 0.00 C ATOM 1402 O ALA A 91 -14.235 6.455 0.309 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.128 6.713 1.502 1.00 0.00 C ATOM 0 H ALA A 91 -10.650 4.378 0.695 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.829 5.602 2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.599 7.686 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.534 6.466 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.481 6.747 0.625 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.571 5.864 -1.087 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.332 6.193 -2.277 1.00 0.00 C ATOM 1411 C GLY A 92 -13.147 7.639 -2.700 1.00 0.00 C ATOM 1412 O GLY A 92 -14.107 8.409 -2.739 1.00 0.00 O ATOM 0 H GLY A 92 -11.631 5.509 -1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.028 5.537 -3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.389 6.003 -2.093 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.907 8.008 -3.016 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.597 9.370 -3.437 1.00 0.00 C ATOM 1418 C LEU A 93 -12.115 9.634 -4.848 1.00 0.00 C ATOM 1419 O LEU A 93 -12.692 8.751 -5.482 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.087 9.622 -3.382 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.479 9.651 -1.976 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.316 8.241 -1.429 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.142 10.375 -1.993 1.00 0.00 C ATOM 0 H LEU A 93 -11.102 7.382 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.094 10.053 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.585 8.847 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.876 10.573 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.159 10.193 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.883 8.286 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.290 7.755 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.658 7.670 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.722 10.388 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.457 9.859 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.287 11.399 -2.338 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.905 10.855 -5.333 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.351 11.232 -6.670 1.00 0.00 C ATOM 1437 C ASP A 94 -11.314 10.843 -7.719 1.00 0.00 C ATOM 1438 O ASP A 94 -10.229 10.368 -7.385 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.622 12.736 -6.735 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.660 13.178 -5.723 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.855 12.874 -5.926 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -13.279 13.830 -4.728 1.00 0.00 O ATOM 0 H ASP A 94 -11.430 11.598 -4.821 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.275 10.695 -6.883 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.693 13.278 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.960 12.999 -7.737 1.00 0.00 H new ATOM 1447 N SER A 95 -11.656 11.051 -8.987 1.00 0.00 N ATOM 1448 CA SER A 95 -10.759 10.718 -10.089 1.00 0.00 C ATOM 1449 C SER A 95 -9.466 11.523 -10.007 1.00 0.00 C ATOM 1450 O SER A 95 -8.373 10.974 -10.151 1.00 0.00 O ATOM 1451 CB SER A 95 -11.448 10.977 -11.429 1.00 0.00 C ATOM 1452 OG SER A 95 -12.628 10.202 -11.553 1.00 0.00 O ATOM 0 H SER A 95 -12.549 11.449 -9.277 1.00 0.00 H new ATOM 0 HA SER A 95 -10.510 9.660 -10.012 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.693 12.035 -11.517 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.765 10.739 -12.245 1.00 0.00 H new ATOM 0 HG SER A 95 -13.051 10.387 -12.417 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.597 12.823 -9.779 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.437 13.700 -9.680 1.00 0.00 C ATOM 1460 C ARG A 96 -7.678 13.455 -8.380 1.00 0.00 C ATOM 1461 O ARG A 96 -6.451 13.357 -8.377 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.869 15.165 -9.766 1.00 0.00 C ATOM 1463 CG ARG A 96 -7.706 16.145 -9.783 1.00 0.00 C ATOM 1464 CD ARG A 96 -8.184 17.572 -9.995 1.00 0.00 C ATOM 1465 NE ARG A 96 -7.076 18.523 -10.045 1.00 0.00 N ATOM 1466 CZ ARG A 96 -7.227 19.815 -10.317 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.435 20.304 -10.568 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -6.173 20.619 -10.339 1.00 0.00 N ATOM 0 H ARG A 96 -10.494 13.294 -9.659 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.772 13.476 -10.514 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.465 15.307 -10.667 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.514 15.395 -8.918 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.159 16.079 -8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.010 15.872 -10.576 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.752 17.629 -10.924 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.863 17.850 -9.189 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.135 18.176 -9.861 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -9.248 19.688 -10.552 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.550 21.296 -10.777 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.243 20.246 -10.147 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.292 21.610 -10.548 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.418 13.355 -7.279 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.818 13.125 -5.967 1.00 0.00 C ATOM 1484 C GLU A 97 -6.890 11.918 -5.991 1.00 0.00 C ATOM 1485 O GLU A 97 -5.775 11.974 -5.471 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.907 12.924 -4.914 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.831 14.119 -4.777 1.00 0.00 C ATOM 1488 CD GLU A 97 -9.120 15.347 -4.239 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -8.973 15.455 -3.003 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -8.710 16.199 -5.055 1.00 0.00 O ATOM 0 H GLU A 97 -9.435 13.430 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.228 14.005 -5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.496 12.045 -5.173 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.439 12.722 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.265 14.352 -5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.656 13.861 -4.113 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.355 10.828 -6.590 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.553 9.616 -6.687 1.00 0.00 C ATOM 1499 C PHE A 98 -5.215 9.921 -7.349 1.00 0.00 C ATOM 1500 O PHE A 98 -4.158 9.571 -6.825 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.296 8.542 -7.485 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.973 7.511 -6.627 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.228 6.560 -5.947 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.352 7.488 -6.504 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.847 5.607 -5.160 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.977 6.538 -5.718 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.224 5.596 -5.046 1.00 0.00 C ATOM 0 H PHE A 98 -8.280 10.759 -7.014 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.374 9.241 -5.679 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.043 9.023 -8.117 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.591 8.043 -8.149 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.151 6.564 -6.033 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.947 8.221 -7.029 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.255 4.872 -4.635 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.053 6.533 -5.630 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.710 4.852 -4.432 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.271 10.584 -8.501 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.060 10.928 -9.221 1.00 0.00 C ATOM 1519 C GLY A 99 -3.139 11.827 -8.418 1.00 0.00 C ATOM 1520 O GLY A 99 -1.920 11.773 -8.578 1.00 0.00 O ATOM 0 H GLY A 99 -6.136 10.889 -8.948 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.528 10.015 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.325 11.426 -10.154 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.722 12.653 -7.554 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.944 13.569 -6.726 1.00 0.00 C ATOM 1526 C ILE A 100 -2.038 12.811 -5.756 1.00 0.00 C ATOM 1527 O ILE A 100 -0.876 13.169 -5.566 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.866 14.519 -5.931 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.610 15.457 -6.888 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.065 15.319 -4.911 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.666 16.310 -6.215 1.00 0.00 C ATOM 0 H ILE A 100 -4.730 12.707 -7.409 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.322 14.158 -7.400 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.599 13.919 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.887 16.110 -7.376 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.082 14.862 -7.670 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.734 15.982 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.578 14.636 -4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.309 15.912 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.148 16.946 -6.958 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.412 15.666 -5.750 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.199 16.933 -5.452 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.579 11.769 -5.137 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.814 10.966 -4.188 1.00 0.00 C ATOM 1545 C VAL A 101 -0.773 10.103 -4.894 1.00 0.00 C ATOM 1546 O VAL A 101 0.359 9.973 -4.425 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.732 10.057 -3.349 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -1.936 9.345 -2.266 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.869 10.864 -2.742 1.00 0.00 C ATOM 0 H VAL A 101 -3.541 11.460 -5.274 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.306 11.669 -3.528 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.163 9.301 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.602 8.708 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.160 8.734 -2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.474 10.083 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.508 10.206 -2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.459 11.643 -2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.456 11.322 -3.538 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.159 9.515 -6.023 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.261 8.652 -6.783 1.00 0.00 C ATOM 1561 C ILE A 102 0.925 9.432 -7.350 1.00 0.00 C ATOM 1562 O ILE A 102 2.054 8.940 -7.346 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.003 7.937 -7.932 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.237 7.198 -7.396 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.073 6.966 -8.648 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.911 6.068 -6.441 1.00 0.00 C ATOM 0 H ILE A 102 -2.088 9.621 -6.431 1.00 0.00 H new ATOM 0 HA ILE A 102 0.115 7.903 -6.086 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.333 8.690 -8.648 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.885 7.913 -6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.802 6.797 -8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.614 6.472 -9.455 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.775 7.512 -9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.287 6.218 -7.941 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.835 5.596 -6.107 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.290 5.330 -6.949 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.373 6.464 -5.579 1.00 0.00 H new ATOM 1578 N THR A 103 0.671 10.647 -7.834 1.00 0.00 N ATOM 1579 CA THR A 103 1.735 11.473 -8.399 1.00 0.00 C ATOM 1580 C THR A 103 2.715 11.916 -7.316 1.00 0.00 C ATOM 1581 O THR A 103 3.929 11.934 -7.534 1.00 0.00 O ATOM 1582 CB THR A 103 1.177 12.716 -9.123 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.246 13.438 -9.749 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.442 13.635 -8.159 1.00 0.00 C ATOM 0 H THR A 103 -0.254 11.078 -7.846 1.00 0.00 H new ATOM 0 HA THR A 103 2.257 10.855 -9.130 1.00 0.00 H new ATOM 0 HB THR A 103 0.470 12.374 -9.878 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.885 14.225 -10.208 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.061 14.501 -8.701 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.390 13.096 -7.705 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.127 13.967 -7.379 1.00 0.00 H new ATOM 1592 N LEU A 104 2.184 12.271 -6.148 1.00 0.00 N ATOM 1593 CA LEU A 104 3.017 12.699 -5.029 1.00 0.00 C ATOM 1594 C LEU A 104 4.054 11.631 -4.711 1.00 0.00 C ATOM 1595 O LEU A 104 5.249 11.916 -4.623 1.00 0.00 O ATOM 1596 CB LEU A 104 2.151 12.974 -3.797 1.00 0.00 C ATOM 1597 CG LEU A 104 2.917 13.130 -2.479 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.845 14.333 -2.534 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.949 13.258 -1.312 1.00 0.00 C ATOM 0 H LEU A 104 1.183 12.270 -5.953 1.00 0.00 H new ATOM 0 HA LEU A 104 3.531 13.619 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.576 13.883 -3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.435 12.160 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 104 3.524 12.237 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.379 14.424 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.562 14.202 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.260 15.236 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.510 13.368 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.316 14.133 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.327 12.365 -1.256 1.00 0.00 H new ATOM 1611 N ASN A 105 3.585 10.401 -4.542 1.00 0.00 N ATOM 1612 CA ASN A 105 4.463 9.280 -4.245 1.00 0.00 C ATOM 1613 C ASN A 105 5.511 9.120 -5.339 1.00 0.00 C ATOM 1614 O ASN A 105 6.664 8.800 -5.061 1.00 0.00 O ATOM 1615 CB ASN A 105 3.646 7.992 -4.101 1.00 0.00 C ATOM 1616 CG ASN A 105 2.813 7.969 -2.833 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.361 9.139 -2.389 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.574 6.908 -2.257 1.00 0.00 N flip ATOM 0 H ASN A 105 2.597 10.156 -4.606 1.00 0.00 H new ATOM 0 HA ASN A 105 4.974 9.479 -3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.990 7.884 -4.965 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.321 7.136 -4.104 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.939 6.032 -2.630 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.011 6.905 -1.407 1.00 0.00 H new ATOM 1625 N THR A 106 5.103 9.359 -6.584 1.00 0.00 N ATOM 1626 CA THR A 106 6.011 9.247 -7.721 1.00 0.00 C ATOM 1627 C THR A 106 7.247 10.112 -7.509 1.00 0.00 C ATOM 1628 O THR A 106 8.366 9.701 -7.818 1.00 0.00 O ATOM 1629 CB THR A 106 5.324 9.663 -9.035 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.101 8.934 -9.202 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.234 9.407 -10.227 1.00 0.00 C ATOM 0 H THR A 106 4.151 9.631 -6.830 1.00 0.00 H new ATOM 0 HA THR A 106 6.305 8.200 -7.795 1.00 0.00 H new ATOM 0 HB THR A 106 5.109 10.730 -8.982 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.468 9.191 -8.499 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.727 9.709 -11.143 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.152 9.983 -10.114 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.476 8.345 -10.279 1.00 0.00 H new ATOM 1639 N VAL A 107 7.036 11.313 -6.980 1.00 0.00 N ATOM 1640 CA VAL A 107 8.138 12.230 -6.712 1.00 0.00 C ATOM 1641 C VAL A 107 8.992 11.698 -5.569 1.00 0.00 C ATOM 1642 O VAL A 107 10.215 11.841 -5.565 1.00 0.00 O ATOM 1643 CB VAL A 107 7.641 13.642 -6.340 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.614 14.700 -6.840 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.241 13.891 -6.881 1.00 0.00 C ATOM 0 H VAL A 107 6.115 11.673 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 107 8.724 12.301 -7.628 1.00 0.00 H new ATOM 0 HB VAL A 107 7.592 13.708 -5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.247 15.690 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.592 14.539 -6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.701 14.631 -7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.917 14.894 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.249 13.800 -7.967 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.553 13.158 -6.461 1.00 0.00 H new ATOM 1655 N VAL A 108 8.326 11.082 -4.599 1.00 0.00 N ATOM 1656 CA VAL A 108 8.993 10.522 -3.431 1.00 0.00 C ATOM 1657 C VAL A 108 9.941 9.385 -3.816 1.00 0.00 C ATOM 1658 O VAL A 108 11.059 9.298 -3.305 1.00 0.00 O ATOM 1659 CB VAL A 108 7.961 10.002 -2.410 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.648 9.443 -1.175 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.985 11.106 -2.028 1.00 0.00 C ATOM 0 H VAL A 108 7.314 10.957 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 108 9.577 11.324 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 108 7.401 9.192 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.897 9.084 -0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.300 8.618 -1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.241 10.226 -0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.264 10.721 -1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.532 11.938 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.459 11.451 -2.918 1.00 0.00 H new ATOM 1671 N MET A 109 9.490 8.519 -4.719 1.00 0.00 N ATOM 1672 CA MET A 109 10.299 7.386 -5.162 1.00 0.00 C ATOM 1673 C MET A 109 11.474 7.854 -6.009 1.00 0.00 C ATOM 1674 O MET A 109 12.598 7.382 -5.838 1.00 0.00 O ATOM 1675 CB MET A 109 9.446 6.395 -5.958 1.00 0.00 C ATOM 1676 CG MET A 109 8.094 6.111 -5.327 1.00 0.00 C ATOM 1677 SD MET A 109 8.192 5.923 -3.538 1.00 0.00 S ATOM 1678 CE MET A 109 6.529 6.386 -3.070 1.00 0.00 C ATOM 0 H MET A 109 8.571 8.579 -5.158 1.00 0.00 H new ATOM 0 HA MET A 109 10.688 6.886 -4.275 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.293 6.787 -6.964 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.994 5.458 -6.061 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.407 6.923 -5.566 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.677 5.203 -5.762 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.381 6.187 -2.009 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.379 7.448 -3.265 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.813 5.806 -3.651 1.00 0.00 H new ATOM 1688 N LEU A 110 11.210 8.780 -6.922 1.00 0.00 N ATOM 1689 CA LEU A 110 12.253 9.305 -7.790 1.00 0.00 C ATOM 1690 C LEU A 110 13.346 9.972 -6.963 1.00 0.00 C ATOM 1691 O LEU A 110 14.520 9.953 -7.335 1.00 0.00 O ATOM 1692 CB LEU A 110 11.666 10.301 -8.794 1.00 0.00 C ATOM 1693 CG LEU A 110 12.594 10.676 -9.952 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.971 9.439 -10.754 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.934 11.714 -10.848 1.00 0.00 C ATOM 0 H LEU A 110 10.285 9.181 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 110 12.691 8.474 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.748 9.881 -9.205 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.389 11.211 -8.261 1.00 0.00 H new ATOM 0 HG LEU A 110 13.505 11.108 -9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.631 9.724 -11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.483 8.727 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.069 8.978 -11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.607 11.969 -11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.007 11.308 -11.254 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.714 12.609 -10.267 1.00 0.00 H new ATOM 1707 N ALA A 111 12.950 10.557 -5.836 1.00 0.00 N ATOM 1708 CA ALA A 111 13.897 11.219 -4.948 1.00 0.00 C ATOM 1709 C ALA A 111 14.870 10.208 -4.351 1.00 0.00 C ATOM 1710 O ALA A 111 16.084 10.344 -4.495 1.00 0.00 O ATOM 1711 CB ALA A 111 13.159 11.962 -3.846 1.00 0.00 C ATOM 0 H ALA A 111 11.981 10.585 -5.518 1.00 0.00 H new ATOM 0 HA ALA A 111 14.468 11.941 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.880 12.451 -3.191 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.504 12.712 -4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.563 11.256 -3.267 1.00 0.00 H new ATOM 1717 N GLY A 112 14.328 9.191 -3.683 1.00 0.00 N ATOM 1718 CA GLY A 112 15.167 8.169 -3.082 1.00 0.00 C ATOM 1719 C GLY A 112 16.002 7.435 -4.115 1.00 0.00 C ATOM 1720 O GLY A 112 17.103 6.967 -3.820 1.00 0.00 O ATOM 0 H GLY A 112 13.326 9.058 -3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.825 8.629 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.541 7.454 -2.548 1.00 0.00 H new ATOM 1724 N PHE A 113 15.468 7.337 -5.329 1.00 0.00 N ATOM 1725 CA PHE A 113 16.159 6.667 -6.425 1.00 0.00 C ATOM 1726 C PHE A 113 17.516 7.318 -6.670 1.00 0.00 C ATOM 1727 O PHE A 113 18.562 6.722 -6.410 1.00 0.00 O ATOM 1728 CB PHE A 113 15.307 6.740 -7.698 1.00 0.00 C ATOM 1729 CG PHE A 113 15.614 5.674 -8.718 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.922 5.325 -9.016 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.585 5.024 -9.383 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.197 4.348 -9.953 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.856 4.048 -10.321 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.164 3.710 -10.606 1.00 0.00 C ATOM 0 H PHE A 113 14.554 7.715 -5.579 1.00 0.00 H new ATOM 0 HA PHE A 113 16.315 5.622 -6.157 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.255 6.667 -7.421 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.448 7.718 -8.159 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.736 5.823 -8.510 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.560 5.284 -9.165 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.221 4.084 -10.174 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.045 3.549 -10.832 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.378 2.947 -11.340 1.00 0.00 H new ATOM 1744 N ALA A 114 17.485 8.547 -7.172 1.00 0.00 N ATOM 1745 CA ALA A 114 18.704 9.294 -7.459 1.00 0.00 C ATOM 1746 C ALA A 114 19.486 9.594 -6.185 1.00 0.00 C ATOM 1747 O ALA A 114 20.710 9.708 -6.214 1.00 0.00 O ATOM 1748 CB ALA A 114 18.369 10.585 -8.190 1.00 0.00 C ATOM 0 H ALA A 114 16.624 9.049 -7.390 1.00 0.00 H new ATOM 0 HA ALA A 114 19.334 8.676 -8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.287 11.134 -8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.865 10.352 -9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.715 11.196 -7.568 1.00 0.00 H new ATOM 1754 N GLY A 115 18.771 9.716 -5.068 1.00 0.00 N ATOM 1755 CA GLY A 115 19.411 10.004 -3.795 1.00 0.00 C ATOM 1756 C GLY A 115 20.549 9.051 -3.484 1.00 0.00 C ATOM 1757 O GLY A 115 21.654 9.481 -3.156 1.00 0.00 O ATOM 0 H GLY A 115 17.757 9.620 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.791 11.026 -3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.669 9.949 -2.999 1.00 0.00 H new ATOM 1761 N ALA A 116 20.277 7.756 -3.579 1.00 0.00 N ATOM 1762 CA ALA A 116 21.288 6.744 -3.300 1.00 0.00 C ATOM 1763 C ALA A 116 22.259 6.584 -4.468 1.00 0.00 C ATOM 1764 O ALA A 116 23.327 5.990 -4.317 1.00 0.00 O ATOM 1765 CB ALA A 116 20.624 5.415 -2.973 1.00 0.00 C ATOM 0 H ALA A 116 19.367 7.382 -3.847 1.00 0.00 H new ATOM 0 HA ALA A 116 21.864 7.075 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.389 4.667 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 116 19.986 5.533 -2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.020 5.092 -3.821 1.00 0.00 H new ATOM 1771 N MET A 117 21.887 7.116 -5.630 1.00 0.00 N ATOM 1772 CA MET A 117 22.730 7.015 -6.820 1.00 0.00 C ATOM 1773 C MET A 117 23.505 8.309 -7.067 1.00 0.00 C ATOM 1774 O MET A 117 23.999 8.545 -8.170 1.00 0.00 O ATOM 1775 CB MET A 117 21.877 6.672 -8.044 1.00 0.00 C ATOM 1776 CG MET A 117 22.682 6.143 -9.222 1.00 0.00 C ATOM 1777 SD MET A 117 21.641 5.523 -10.557 1.00 0.00 S ATOM 1778 CE MET A 117 20.752 4.214 -9.715 1.00 0.00 C ATOM 0 H MET A 117 21.012 7.619 -5.773 1.00 0.00 H new ATOM 0 HA MET A 117 23.453 6.217 -6.650 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.133 5.928 -7.760 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.333 7.563 -8.358 1.00 0.00 H new ATOM 0 HG2 MET A 117 23.322 6.938 -9.605 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.338 5.344 -8.878 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.439 3.462 -10.440 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.402 3.753 -8.971 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.874 4.630 -9.221 1.00 0.00 H new ATOM 1788 N VAL A 118 23.617 9.143 -6.039 1.00 0.00 N ATOM 1789 CA VAL A 118 24.339 10.406 -6.159 1.00 0.00 C ATOM 1790 C VAL A 118 25.849 10.176 -6.198 1.00 0.00 C ATOM 1791 O VAL A 118 26.361 9.272 -5.534 1.00 0.00 O ATOM 1792 CB VAL A 118 24.015 11.357 -4.996 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.549 11.755 -5.019 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.382 10.712 -3.669 1.00 0.00 C ATOM 0 H VAL A 118 23.219 8.969 -5.116 1.00 0.00 H new ATOM 0 HA VAL A 118 24.014 10.862 -7.094 1.00 0.00 H new ATOM 0 HB VAL A 118 24.610 12.263 -5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.342 12.428 -4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.324 12.259 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.928 10.864 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.147 11.397 -2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.814 9.790 -3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.448 10.486 -3.657 1.00 0.00 H new ATOM 1804 N PRO A 119 26.588 10.990 -6.975 1.00 0.00 N ATOM 1805 CA PRO A 119 28.037 10.870 -7.088 1.00 0.00 C ATOM 1806 C PRO A 119 28.774 11.664 -6.013 1.00 0.00 C ATOM 1807 O PRO A 119 29.986 11.524 -5.849 1.00 0.00 O ATOM 1808 CB PRO A 119 28.308 11.461 -8.467 1.00 0.00 C ATOM 1809 CG PRO A 119 27.266 12.518 -8.634 1.00 0.00 C ATOM 1810 CD PRO A 119 26.069 12.085 -7.819 1.00 0.00 C ATOM 0 HA PRO A 119 28.382 9.844 -6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.312 11.881 -8.528 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.232 10.702 -9.246 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.637 13.484 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.997 12.633 -9.684 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.680 12.905 -7.215 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.254 11.745 -8.457 1.00 0.00 H new ATOM 1818 N GLY A 120 28.035 12.496 -5.282 1.00 0.00 N ATOM 1819 CA GLY A 120 28.641 13.304 -4.238 1.00 0.00 C ATOM 1820 C GLY A 120 27.818 13.336 -2.963 1.00 0.00 C ATOM 1821 O GLY A 120 27.745 12.343 -2.239 1.00 0.00 O ATOM 0 H GLY A 120 27.029 12.624 -5.394 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.634 12.914 -4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.774 14.322 -4.604 1.00 0.00 H new ATOM 1825 N ILE A 121 27.195 14.481 -2.687 1.00 0.00 N ATOM 1826 CA ILE A 121 26.381 14.640 -1.485 1.00 0.00 C ATOM 1827 C ILE A 121 24.962 15.089 -1.821 1.00 0.00 C ATOM 1828 O ILE A 121 24.204 15.487 -0.937 1.00 0.00 O ATOM 1829 CB ILE A 121 27.008 15.657 -0.512 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.247 16.993 -1.217 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.308 15.114 0.053 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.619 18.119 -0.276 1.00 0.00 C ATOM 0 H ILE A 121 27.239 15.310 -3.279 1.00 0.00 H new ATOM 0 HA ILE A 121 26.341 13.661 -1.008 1.00 0.00 H new ATOM 0 HB ILE A 121 26.314 15.822 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.042 16.869 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.346 17.271 -1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.739 15.843 0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.112 14.185 0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.007 14.924 -0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.773 19.035 -0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.815 18.272 0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.537 17.863 0.253 1.00 0.00 H new ATOM 1844 N GLU A 122 24.605 15.022 -3.100 1.00 0.00 N ATOM 1845 CA GLU A 122 23.272 15.418 -3.544 1.00 0.00 C ATOM 1846 C GLU A 122 22.194 14.603 -2.835 1.00 0.00 C ATOM 1847 O GLU A 122 21.025 14.988 -2.814 1.00 0.00 O ATOM 1848 CB GLU A 122 23.139 15.255 -5.060 1.00 0.00 C ATOM 1849 CG GLU A 122 24.010 16.217 -5.853 1.00 0.00 C ATOM 1850 CD GLU A 122 23.708 16.189 -7.338 1.00 0.00 C ATOM 1851 OE1 GLU A 122 22.773 16.897 -7.767 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.408 15.460 -8.073 1.00 0.00 O ATOM 0 H GLU A 122 25.219 14.698 -3.847 1.00 0.00 H new ATOM 0 HA GLU A 122 23.134 16.469 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.401 14.232 -5.332 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.097 15.403 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 122 23.864 17.229 -5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.059 15.966 -5.695 1.00 0.00 H new ATOM 1859 N ARG A 123 22.597 13.471 -2.263 1.00 0.00 N ATOM 1860 CA ARG A 123 21.674 12.589 -1.552 1.00 0.00 C ATOM 1861 C ARG A 123 20.841 13.358 -0.529 1.00 0.00 C ATOM 1862 O ARG A 123 19.694 13.003 -0.259 1.00 0.00 O ATOM 1863 CB ARG A 123 22.453 11.474 -0.855 1.00 0.00 C ATOM 1864 CG ARG A 123 23.573 11.984 0.037 1.00 0.00 C ATOM 1865 CD ARG A 123 24.775 11.054 0.008 1.00 0.00 C ATOM 1866 NE ARG A 123 24.438 9.705 0.454 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.035 8.608 -0.001 1.00 0.00 C ATOM 1868 NH1 ARG A 123 25.984 8.702 -0.923 1.00 0.00 N ATOM 1869 NH2 ARG A 123 24.684 7.419 0.463 1.00 0.00 N ATOM 0 H ARG A 123 23.562 13.141 -2.278 1.00 0.00 H new ATOM 0 HA ARG A 123 20.992 12.157 -2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.764 10.880 -0.255 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.874 10.809 -1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.874 12.980 -0.288 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.210 12.079 1.060 1.00 0.00 H new ATOM 0 HD2 ARG A 123 25.175 11.011 -1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 123 25.562 11.460 0.644 1.00 0.00 H new ATOM 0 HE ARG A 123 23.704 9.599 1.154 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.256 9.617 -1.283 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.442 7.860 -1.272 1.00 0.00 H new ATOM 0 HH21 ARG A 123 23.954 7.343 1.171 1.00 0.00 H new ATOM 0 HH22 ARG A 123 25.144 6.579 0.112 1.00 0.00 H new ATOM 1883 N TYR A 124 21.422 14.412 0.036 1.00 0.00 N ATOM 1884 CA TYR A 124 20.727 15.221 1.032 1.00 0.00 C ATOM 1885 C TYR A 124 19.601 16.027 0.393 1.00 0.00 C ATOM 1886 O TYR A 124 18.568 16.270 1.018 1.00 0.00 O ATOM 1887 CB TYR A 124 21.711 16.156 1.740 1.00 0.00 C ATOM 1888 CG TYR A 124 22.869 15.432 2.391 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.646 14.396 3.289 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.182 15.782 2.104 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.699 13.729 3.883 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.241 15.119 2.695 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.995 14.094 3.583 1.00 0.00 C ATOM 1894 OH TYR A 124 26.046 13.431 4.174 1.00 0.00 O ATOM 0 H TYR A 124 22.369 14.725 -0.178 1.00 0.00 H new ATOM 0 HA TYR A 124 20.288 14.547 1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.101 16.874 1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.176 16.726 2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.633 14.108 3.526 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.379 16.584 1.408 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.509 12.925 4.579 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.257 15.403 2.462 1.00 0.00 H new ATOM 0 HH TYR A 124 26.892 13.809 3.855 1.00 0.00 H new ATOM 1904 N ALA A 125 19.805 16.437 -0.854 1.00 0.00 N ATOM 1905 CA ALA A 125 18.803 17.210 -1.579 1.00 0.00 C ATOM 1906 C ALA A 125 17.607 16.340 -1.950 1.00 0.00 C ATOM 1907 O ALA A 125 16.455 16.708 -1.698 1.00 0.00 O ATOM 1908 CB ALA A 125 19.417 17.832 -2.824 1.00 0.00 C ATOM 0 H ALA A 125 20.655 16.247 -1.384 1.00 0.00 H new ATOM 0 HA ALA A 125 18.449 18.009 -0.927 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.658 18.406 -3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.235 18.492 -2.535 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.798 17.044 -3.474 1.00 0.00 H new ATOM 1914 N LEU A 126 17.886 15.183 -2.550 1.00 0.00 N ATOM 1915 CA LEU A 126 16.832 14.259 -2.950 1.00 0.00 C ATOM 1916 C LEU A 126 15.927 13.938 -1.769 1.00 0.00 C ATOM 1917 O LEU A 126 14.707 14.077 -1.855 1.00 0.00 O ATOM 1918 CB LEU A 126 17.422 12.953 -3.500 1.00 0.00 C ATOM 1919 CG LEU A 126 17.983 13.002 -4.928 1.00 0.00 C ATOM 1920 CD1 LEU A 126 17.007 13.673 -5.883 1.00 0.00 C ATOM 1921 CD2 LEU A 126 19.331 13.701 -4.955 1.00 0.00 C ATOM 0 H LEU A 126 18.831 14.866 -2.768 1.00 0.00 H new ATOM 0 HA LEU A 126 16.251 14.744 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.220 12.631 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.647 12.187 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 126 18.124 11.975 -5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.434 13.692 -6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 126 16.071 13.115 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.816 14.693 -5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.709 13.724 -5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.219 14.721 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 126 20.034 13.161 -4.320 1.00 0.00 H new ATOM 1933 N PHE A 127 16.530 13.511 -0.663 1.00 0.00 N ATOM 1934 CA PHE A 127 15.760 13.168 0.522 1.00 0.00 C ATOM 1935 C PHE A 127 15.058 14.389 1.095 1.00 0.00 C ATOM 1936 O PHE A 127 13.939 14.280 1.588 1.00 0.00 O ATOM 1937 CB PHE A 127 16.633 12.518 1.596 1.00 0.00 C ATOM 1938 CG PHE A 127 15.853 12.109 2.817 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.525 11.714 2.709 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.442 12.125 4.070 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.804 11.347 3.824 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.723 11.756 5.192 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.402 11.367 5.068 1.00 0.00 C ATOM 0 H PHE A 127 17.539 13.396 -0.565 1.00 0.00 H new ATOM 0 HA PHE A 127 15.007 12.444 0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.125 11.641 1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.418 13.215 1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.052 11.694 1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.473 12.429 4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.772 11.044 3.725 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.193 11.772 6.164 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.839 11.079 5.943 1.00 0.00 H new ATOM 1953 N GLY A 128 15.711 15.547 1.050 1.00 0.00 N ATOM 1954 CA GLY A 128 15.081 16.749 1.567 1.00 0.00 C ATOM 1955 C GLY A 128 13.656 16.856 1.071 1.00 0.00 C ATOM 1956 O GLY A 128 12.722 17.086 1.848 1.00 0.00 O ATOM 0 H GLY A 128 16.650 15.674 0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.093 16.733 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.648 17.626 1.255 1.00 0.00 H new ATOM 1960 N MET A 129 13.495 16.657 -0.231 1.00 0.00 N ATOM 1961 CA MET A 129 12.185 16.697 -0.858 1.00 0.00 C ATOM 1962 C MET A 129 11.382 15.460 -0.473 1.00 0.00 C ATOM 1963 O MET A 129 10.165 15.522 -0.310 1.00 0.00 O ATOM 1964 CB MET A 129 12.339 16.765 -2.379 1.00 0.00 C ATOM 1965 CG MET A 129 11.019 16.824 -3.131 1.00 0.00 C ATOM 1966 SD MET A 129 10.794 15.437 -4.265 1.00 0.00 S ATOM 1967 CE MET A 129 10.569 14.075 -3.121 1.00 0.00 C ATOM 0 H MET A 129 14.262 16.465 -0.875 1.00 0.00 H new ATOM 0 HA MET A 129 11.654 17.584 -0.512 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.931 17.644 -2.635 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.899 15.893 -2.717 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.198 16.837 -2.414 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.967 17.757 -3.692 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.227 13.195 -3.666 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.516 13.852 -2.629 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.827 14.348 -2.371 1.00 0.00 H new ATOM 1977 N GLY A 130 12.082 14.336 -0.329 1.00 0.00 N ATOM 1978 CA GLY A 130 11.433 13.085 0.026 1.00 0.00 C ATOM 1979 C GLY A 130 10.770 13.118 1.387 1.00 0.00 C ATOM 1980 O GLY A 130 9.701 12.537 1.574 1.00 0.00 O ATOM 0 H GLY A 130 13.092 14.270 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.684 12.845 -0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.171 12.283 0.009 1.00 0.00 H new ATOM 1984 N ALA A 131 11.398 13.795 2.343 1.00 0.00 N ATOM 1985 CA ALA A 131 10.854 13.889 3.690 1.00 0.00 C ATOM 1986 C ALA A 131 9.660 14.827 3.724 1.00 0.00 C ATOM 1987 O ALA A 131 8.590 14.460 4.212 1.00 0.00 O ATOM 1988 CB ALA A 131 11.918 14.350 4.668 1.00 0.00 C ATOM 0 H ALA A 131 12.282 14.285 2.209 1.00 0.00 H new ATOM 0 HA ALA A 131 10.519 12.896 3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.490 14.413 5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.743 13.637 4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.287 15.331 4.369 1.00 0.00 H new ATOM 1994 N VAL A 132 9.842 16.042 3.210 1.00 0.00 N ATOM 1995 CA VAL A 132 8.755 17.010 3.177 1.00 0.00 C ATOM 1996 C VAL A 132 7.557 16.407 2.453 1.00 0.00 C ATOM 1997 O VAL A 132 6.409 16.548 2.884 1.00 0.00 O ATOM 1998 CB VAL A 132 9.178 18.314 2.474 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.029 19.312 2.451 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.398 18.916 3.156 1.00 0.00 C ATOM 0 H VAL A 132 10.722 16.374 2.816 1.00 0.00 H new ATOM 0 HA VAL A 132 8.489 17.252 4.206 1.00 0.00 H new ATOM 0 HB VAL A 132 9.442 18.077 1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.350 20.225 1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.184 18.881 1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.729 19.545 3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.683 19.836 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.161 19.136 4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.225 18.207 3.114 1.00 0.00 H new ATOM 2010 N ALA A 133 7.845 15.714 1.356 1.00 0.00 N ATOM 2011 CA ALA A 133 6.811 15.068 0.564 1.00 0.00 C ATOM 2012 C ALA A 133 6.198 13.904 1.328 1.00 0.00 C ATOM 2013 O ALA A 133 4.994 13.662 1.245 1.00 0.00 O ATOM 2014 CB ALA A 133 7.384 14.585 -0.758 1.00 0.00 C ATOM 0 H ALA A 133 8.791 15.587 0.996 1.00 0.00 H new ATOM 0 HA ALA A 133 6.027 15.798 0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.599 14.103 -1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.780 15.434 -1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.185 13.870 -0.568 1.00 0.00 H new ATOM 2020 N PHE A 134 7.036 13.184 2.074 1.00 0.00 N ATOM 2021 CA PHE A 134 6.567 12.053 2.854 1.00 0.00 C ATOM 2022 C PHE A 134 5.452 12.489 3.789 1.00 0.00 C ATOM 2023 O PHE A 134 4.361 11.919 3.779 1.00 0.00 O ATOM 2024 CB PHE A 134 7.710 11.436 3.658 1.00 0.00 C ATOM 2025 CG PHE A 134 7.259 10.298 4.523 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.923 9.078 3.960 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.157 10.454 5.893 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.494 8.033 4.751 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.726 9.412 6.689 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.395 8.200 6.117 1.00 0.00 C ATOM 0 H PHE A 134 8.036 13.367 2.151 1.00 0.00 H new ATOM 0 HA PHE A 134 6.183 11.300 2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.481 11.083 2.973 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.165 12.204 4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.998 8.944 2.891 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.417 11.400 6.345 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.236 7.085 4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.648 9.545 7.758 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.059 7.383 6.738 1.00 0.00 H new ATOM 2040 N ILE A 135 5.737 13.503 4.598 1.00 0.00 N ATOM 2041 CA ILE A 135 4.757 14.029 5.531 1.00 0.00 C ATOM 2042 C ILE A 135 3.501 14.452 4.787 1.00 0.00 C ATOM 2043 O ILE A 135 2.393 14.354 5.312 1.00 0.00 O ATOM 2044 CB ILE A 135 5.307 15.231 6.317 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.661 14.876 6.925 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.320 15.648 7.398 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.286 15.997 7.729 1.00 0.00 C ATOM 0 H ILE A 135 6.641 13.975 4.624 1.00 0.00 H new ATOM 0 HA ILE A 135 4.522 13.234 6.239 1.00 0.00 H new ATOM 0 HB ILE A 135 5.442 16.073 5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.542 14.004 7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.344 14.591 6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.721 16.500 7.948 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.372 15.927 6.937 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.159 14.817 8.084 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.245 15.668 8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.439 16.864 7.087 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.624 16.267 8.552 1.00 0.00 H new ATOM 2059 N GLY A 136 3.683 14.938 3.561 1.00 0.00 N ATOM 2060 CA GLY A 136 2.543 15.343 2.764 1.00 0.00 C ATOM 2061 C GLY A 136 1.618 14.175 2.494 1.00 0.00 C ATOM 2062 O GLY A 136 0.395 14.314 2.536 1.00 0.00 O ATOM 0 H GLY A 136 4.591 15.057 3.111 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.996 16.131 3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.888 15.763 1.819 1.00 0.00 H new ATOM 2066 N LEU A 137 2.212 13.012 2.233 1.00 0.00 N ATOM 2067 CA LEU A 137 1.448 11.803 1.956 1.00 0.00 C ATOM 2068 C LEU A 137 0.715 11.317 3.202 1.00 0.00 C ATOM 2069 O LEU A 137 -0.500 11.115 3.176 1.00 0.00 O ATOM 2070 CB LEU A 137 2.367 10.697 1.432 1.00 0.00 C ATOM 2071 CG LEU A 137 1.695 9.335 1.247 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.460 9.462 0.369 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.676 8.335 0.654 1.00 0.00 C ATOM 0 H LEU A 137 3.224 12.884 2.208 1.00 0.00 H new ATOM 0 HA LEU A 137 0.708 12.046 1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.783 11.013 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.203 10.583 2.122 1.00 0.00 H new ATOM 0 HG LEU A 137 1.381 8.970 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.004 8.483 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.250 10.145 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.747 9.849 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.182 7.371 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.021 8.695 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.529 8.221 1.323 1.00 0.00 H new ATOM 2085 N VAL A 138 1.458 11.127 4.291 1.00 0.00 N ATOM 2086 CA VAL A 138 0.864 10.665 5.539 1.00 0.00 C ATOM 2087 C VAL A 138 -0.260 11.604 5.957 1.00 0.00 C ATOM 2088 O VAL A 138 -1.246 11.187 6.566 1.00 0.00 O ATOM 2089 CB VAL A 138 1.915 10.558 6.668 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.170 9.867 6.158 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.255 11.927 7.240 1.00 0.00 C ATOM 0 H VAL A 138 2.465 11.285 4.332 1.00 0.00 H new ATOM 0 HA VAL A 138 0.461 9.667 5.368 1.00 0.00 H new ATOM 0 HB VAL A 138 1.485 9.959 7.471 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.901 9.799 6.964 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.918 8.865 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.592 10.441 5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.996 11.817 8.031 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.658 12.561 6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.354 12.385 7.648 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.099 12.877 5.610 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.099 13.893 5.912 1.00 0.00 C ATOM 2103 C TYR A 139 -2.382 13.623 5.128 1.00 0.00 C ATOM 2104 O TYR A 139 -3.485 13.817 5.637 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.546 15.282 5.572 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.598 16.363 5.452 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.022 17.076 6.566 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.160 16.675 4.220 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.977 18.068 6.457 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.114 17.667 4.102 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.520 18.360 5.222 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.469 19.349 5.109 1.00 0.00 O ATOM 0 H TYR A 139 0.721 13.230 5.116 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.333 13.857 6.976 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.170 15.573 6.341 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.003 15.221 4.632 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.598 16.851 7.533 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.846 16.133 3.340 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.297 18.612 7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.540 17.898 3.137 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.748 19.430 4.173 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.225 13.183 3.882 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.369 12.874 3.030 1.00 0.00 C ATOM 2124 C TYR A 140 -4.160 11.693 3.582 1.00 0.00 C ATOM 2125 O TYR A 140 -5.379 11.626 3.426 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.909 12.570 1.602 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.566 13.803 0.796 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.468 14.855 0.680 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.343 13.915 0.146 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.161 15.981 -0.058 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.029 15.038 -0.593 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.941 16.068 -0.693 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.632 17.189 -1.427 1.00 0.00 O ATOM 0 H TYR A 140 -1.318 13.033 3.441 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.019 13.749 3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.036 11.919 1.642 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.695 12.018 1.087 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.425 14.790 1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.626 13.110 0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.873 16.789 -0.137 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.073 15.110 -1.091 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.735 17.093 -1.809 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.461 10.765 4.230 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.104 9.585 4.793 1.00 0.00 C ATOM 2145 C LEU A 141 -4.968 9.971 5.985 1.00 0.00 C ATOM 2146 O LEU A 141 -6.080 9.471 6.151 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.054 8.557 5.225 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.091 8.102 4.126 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.031 7.173 4.699 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -2.848 7.413 3.001 1.00 0.00 C ATOM 0 H LEU A 141 -2.453 10.808 4.377 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.737 9.141 4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.471 8.980 6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.569 7.681 5.620 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.596 8.983 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.354 6.859 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.466 7.697 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.512 6.297 5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.145 7.097 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.371 6.541 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.571 8.106 2.571 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.444 10.867 6.809 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.141 11.337 7.986 1.00 0.00 C ATOM 2164 C VAL A 142 -6.089 12.482 7.644 1.00 0.00 C ATOM 2165 O VAL A 142 -6.911 12.889 8.466 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.136 11.812 9.043 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.174 10.696 9.412 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.375 13.035 8.555 1.00 0.00 C ATOM 0 H VAL A 142 -3.523 11.285 6.676 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.724 10.505 8.381 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.694 12.092 9.937 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.470 11.056 10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.734 9.851 9.814 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.627 10.379 8.524 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.668 13.354 9.321 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.833 12.786 7.643 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.077 13.843 8.351 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.967 12.997 6.424 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.809 14.096 5.992 1.00 0.00 C ATOM 2180 C GLY A 143 -8.219 13.657 5.630 1.00 0.00 C ATOM 2181 O GLY A 143 -8.938 13.133 6.481 1.00 0.00 O ATOM 0 H GLY A 143 -5.298 12.671 5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.859 14.842 6.785 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.352 14.579 5.129 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.647 13.857 4.366 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.995 13.480 3.921 1.00 0.00 C ATOM 2187 C PRO A 144 -10.197 11.970 3.860 1.00 0.00 C ATOM 2188 O PRO A 144 -11.308 11.479 4.054 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.090 14.084 2.518 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.680 14.169 2.049 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.859 14.462 3.273 1.00 0.00 C ATOM 0 HA PRO A 144 -10.759 13.838 4.611 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.690 13.459 1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.560 15.067 2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.366 13.236 1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.563 14.954 1.302 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.864 14.023 3.204 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.725 15.534 3.420 1.00 0.00 H new ATOM 2199 N MET A 145 -9.121 11.236 3.589 1.00 0.00 N ATOM 2200 CA MET A 145 -9.191 9.779 3.497 1.00 0.00 C ATOM 2201 C MET A 145 -9.772 9.166 4.768 1.00 0.00 C ATOM 2202 O MET A 145 -10.424 8.123 4.722 1.00 0.00 O ATOM 2203 CB MET A 145 -7.804 9.190 3.235 1.00 0.00 C ATOM 2204 CG MET A 145 -7.313 9.378 1.808 1.00 0.00 C ATOM 2205 SD MET A 145 -5.767 8.501 1.495 1.00 0.00 S ATOM 2206 CE MET A 145 -5.534 8.812 -0.253 1.00 0.00 C ATOM 0 H MET A 145 -8.192 11.625 3.429 1.00 0.00 H new ATOM 0 HA MET A 145 -9.851 9.537 2.664 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.090 9.650 3.918 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.823 8.125 3.465 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.076 9.025 1.114 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.171 10.441 1.612 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.551 8.454 -0.558 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.303 8.289 -0.821 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.606 9.883 -0.445 1.00 0.00 H new ATOM 2216 N THR A 146 -9.530 9.818 5.899 1.00 0.00 N ATOM 2217 CA THR A 146 -10.020 9.329 7.182 1.00 0.00 C ATOM 2218 C THR A 146 -11.534 9.484 7.305 1.00 0.00 C ATOM 2219 O THR A 146 -12.224 8.571 7.759 1.00 0.00 O ATOM 2220 CB THR A 146 -9.343 10.064 8.353 1.00 0.00 C ATOM 2221 OG1 THR A 146 -7.926 10.099 8.154 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.651 9.381 9.675 1.00 0.00 C ATOM 0 H THR A 146 -8.998 10.686 5.954 1.00 0.00 H new ATOM 0 HA THR A 146 -9.770 8.269 7.227 1.00 0.00 H new ATOM 0 HB THR A 146 -9.735 11.081 8.386 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.701 9.637 7.319 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.161 9.920 10.486 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.728 9.378 9.841 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.285 8.355 9.648 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.044 10.642 6.899 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.477 10.918 6.977 1.00 0.00 C ATOM 2232 C GLU A 147 -14.255 10.196 5.880 1.00 0.00 C ATOM 2233 O GLU A 147 -15.424 9.855 6.060 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.731 12.424 6.885 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.090 13.222 8.011 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.475 14.688 7.980 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -12.790 15.467 7.285 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.461 15.057 8.653 1.00 0.00 O ATOM 0 H GLU A 147 -11.488 11.405 6.513 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.829 10.545 7.939 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.352 12.790 5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.806 12.603 6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.385 12.793 8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.006 13.133 7.942 1.00 0.00 H new ATOM 2245 N SER A 148 -13.605 9.961 4.746 1.00 0.00 N ATOM 2246 CA SER A 148 -14.248 9.292 3.622 1.00 0.00 C ATOM 2247 C SER A 148 -14.497 7.818 3.924 1.00 0.00 C ATOM 2248 O SER A 148 -15.591 7.303 3.688 1.00 0.00 O ATOM 2249 CB SER A 148 -13.395 9.430 2.360 1.00 0.00 C ATOM 2250 OG SER A 148 -13.239 10.791 1.996 1.00 0.00 O ATOM 0 H SER A 148 -12.633 10.224 4.581 1.00 0.00 H new ATOM 0 HA SER A 148 -15.212 9.773 3.456 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.416 8.981 2.528 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.861 8.882 1.541 1.00 0.00 H new ATOM 0 HG SER A 148 -12.610 11.224 2.610 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.478 7.144 4.446 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.593 5.729 4.774 1.00 0.00 C ATOM 2258 C ALA A 149 -14.463 5.517 6.007 1.00 0.00 C ATOM 2259 O ALA A 149 -15.195 4.533 6.102 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.215 5.122 4.985 1.00 0.00 C ATOM 0 H ALA A 149 -12.566 7.553 4.650 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.074 5.227 3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.317 4.065 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.627 5.229 4.074 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.712 5.637 5.804 1.00 0.00 H new ATOM 2266 N SER A 150 -14.379 6.449 6.951 1.00 0.00 N ATOM 2267 CA SER A 150 -15.160 6.365 8.179 1.00 0.00 C ATOM 2268 C SER A 150 -16.640 6.607 7.902 1.00 0.00 C ATOM 2269 O SER A 150 -17.482 6.431 8.784 1.00 0.00 O ATOM 2270 CB SER A 150 -14.651 7.380 9.204 1.00 0.00 C ATOM 2271 OG SER A 150 -15.411 7.322 10.399 1.00 0.00 O ATOM 0 H SER A 150 -13.778 7.271 6.889 1.00 0.00 H new ATOM 0 HA SER A 150 -15.043 5.360 8.583 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.602 7.183 9.426 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.704 8.384 8.784 1.00 0.00 H new ATOM 0 HG SER A 150 -16.297 6.949 10.206 1.00 0.00 H new ATOM 2277 N GLN A 151 -16.950 7.011 6.675 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.330 7.279 6.286 1.00 0.00 C ATOM 2279 C GLN A 151 -18.745 6.422 5.094 1.00 0.00 C ATOM 2280 O GLN A 151 -19.807 6.637 4.508 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.512 8.762 5.956 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.322 9.677 7.155 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.588 11.134 6.825 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.714 11.614 6.950 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.549 11.844 6.397 1.00 0.00 N ATOM 0 H GLN A 151 -16.266 7.160 5.934 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.971 7.021 7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.802 9.043 5.178 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.510 8.915 5.546 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.990 9.362 7.957 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.303 9.573 7.529 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.633 11.405 6.309 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.668 12.828 6.157 1.00 0.00 H new ATOM 2294 N ARG A 152 -17.907 5.451 4.736 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.206 4.566 3.615 1.00 0.00 C ATOM 2296 C ARG A 152 -19.083 3.406 4.074 1.00 0.00 C ATOM 2297 O ARG A 152 -20.126 3.128 3.483 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.909 4.033 2.998 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.955 3.910 1.481 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.993 2.898 1.022 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.686 1.549 1.487 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.955 0.447 0.791 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.526 0.535 -0.404 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -17.649 -0.743 1.288 1.00 0.00 N ATOM 0 H ARG A 152 -17.021 5.259 5.203 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.746 5.136 2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.088 4.694 3.275 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.689 3.055 3.426 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.180 4.883 1.045 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.973 3.615 1.111 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.975 3.194 1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.047 2.903 -0.067 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.239 1.445 2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.760 1.449 -0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -18.731 -0.311 -0.935 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.207 -0.815 2.204 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.855 -1.587 0.754 1.00 0.00 H new ATOM 2318 N SER A 153 -18.647 2.738 5.136 1.00 0.00 N ATOM 2319 CA SER A 153 -19.385 1.612 5.698 1.00 0.00 C ATOM 2320 C SER A 153 -19.003 1.393 7.158 1.00 0.00 C ATOM 2321 O SER A 153 -18.077 2.024 7.668 1.00 0.00 O ATOM 2322 CB SER A 153 -19.126 0.339 4.891 1.00 0.00 C ATOM 2323 OG SER A 153 -19.516 0.502 3.539 1.00 0.00 O ATOM 0 H SER A 153 -17.781 2.958 5.628 1.00 0.00 H new ATOM 0 HA SER A 153 -20.448 1.847 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.067 0.084 4.939 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.675 -0.493 5.333 1.00 0.00 H new ATOM 0 HG SER A 153 -20.045 1.322 3.448 1.00 0.00 H new ATOM 2329 N SER A 154 -19.718 0.494 7.826 1.00 0.00 N ATOM 2330 CA SER A 154 -19.447 0.191 9.226 1.00 0.00 C ATOM 2331 C SER A 154 -18.117 -0.543 9.373 1.00 0.00 C ATOM 2332 O SER A 154 -17.335 -0.255 10.279 1.00 0.00 O ATOM 2333 CB SER A 154 -20.578 -0.653 9.814 1.00 0.00 C ATOM 2334 OG SER A 154 -20.337 -0.948 11.178 1.00 0.00 O ATOM 0 H SER A 154 -20.489 -0.037 7.421 1.00 0.00 H new ATOM 0 HA SER A 154 -19.385 1.132 9.773 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.523 -0.119 9.716 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.675 -1.580 9.250 1.00 0.00 H new ATOM 0 HG SER A 154 -21.075 -1.487 11.531 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.870 -1.491 8.474 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.638 -2.258 8.517 1.00 0.00 C ATOM 2342 C GLY A 155 -15.443 -1.493 7.977 1.00 0.00 C ATOM 2343 O GLY A 155 -14.321 -1.682 8.443 1.00 0.00 O ATOM 0 H GLY A 155 -18.503 -1.742 7.715 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.437 -2.555 9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.767 -3.174 7.940 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.679 -0.630 6.991 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.603 0.157 6.391 1.00 0.00 C ATOM 2349 C ILE A 156 -13.873 0.991 7.440 1.00 0.00 C ATOM 2350 O ILE A 156 -12.654 1.139 7.387 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.137 1.092 5.283 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.714 0.273 4.121 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.036 2.024 4.789 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.676 -0.520 3.351 1.00 0.00 C ATOM 0 H ILE A 156 -16.602 -0.458 6.592 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.904 -0.554 5.950 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.936 1.702 5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.465 -0.414 4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.225 0.947 3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.432 2.674 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.674 2.631 5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.213 1.434 4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.163 -1.072 2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.937 0.161 2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.181 -1.221 4.023 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.625 1.535 8.389 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.044 2.358 9.444 1.00 0.00 C ATOM 2368 C LYS A 157 -13.068 1.557 10.300 1.00 0.00 C ATOM 2369 O LYS A 157 -11.985 2.035 10.634 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.146 2.940 10.330 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.619 3.807 11.462 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.722 4.182 12.438 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.178 4.977 13.614 1.00 0.00 C ATOM 2374 NZ LYS A 157 -14.481 6.215 13.170 1.00 0.00 N ATOM 0 H LYS A 157 -15.637 1.422 8.450 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.495 3.170 8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.822 3.533 9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.732 2.123 10.751 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.829 3.275 11.992 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.173 4.712 11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.482 4.768 11.922 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.209 3.278 12.803 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.996 5.241 14.284 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.487 4.356 14.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -14.644 6.973 13.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -13.461 6.030 13.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -14.851 6.508 12.243 1.00 0.00 H new ATOM 2388 N SER A 158 -13.461 0.338 10.648 1.00 0.00 N ATOM 2389 CA SER A 158 -12.632 -0.528 11.482 1.00 0.00 C ATOM 2390 C SER A 158 -11.406 -1.033 10.722 1.00 0.00 C ATOM 2391 O SER A 158 -10.281 -0.961 11.222 1.00 0.00 O ATOM 2392 CB SER A 158 -13.460 -1.714 11.979 1.00 0.00 C ATOM 2393 OG SER A 158 -13.897 -2.521 10.899 1.00 0.00 O ATOM 0 H SER A 158 -14.350 -0.075 10.366 1.00 0.00 H new ATOM 0 HA SER A 158 -12.281 0.058 12.332 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.865 -2.314 12.667 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.323 -1.350 12.537 1.00 0.00 H new ATOM 0 HG SER A 158 -14.310 -1.955 10.214 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.632 -1.534 9.511 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.554 -2.064 8.680 1.00 0.00 C ATOM 2401 C LEU A 159 -9.536 -0.981 8.342 1.00 0.00 C ATOM 2402 O LEU A 159 -8.329 -1.216 8.387 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.132 -2.665 7.390 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.134 -3.417 6.502 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -10.846 -4.491 5.694 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.415 -2.455 5.569 1.00 0.00 C ATOM 0 H LEU A 159 -12.556 -1.584 9.081 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.043 -2.845 9.244 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.938 -3.348 7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.578 -1.861 6.804 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.396 -3.893 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.123 -5.015 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.322 -5.200 6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.604 -4.028 5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.711 -3.009 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.143 -1.952 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.874 -1.714 6.157 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.029 0.205 8.010 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.165 1.322 7.645 1.00 0.00 C ATOM 2420 C TYR A 160 -8.416 1.883 8.851 1.00 0.00 C ATOM 2421 O TYR A 160 -7.260 2.285 8.735 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.990 2.429 6.987 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.164 3.600 6.505 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.524 3.564 5.272 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.023 4.743 7.283 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.769 4.633 4.828 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.271 5.816 6.846 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.647 5.756 5.619 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.896 6.822 5.181 1.00 0.00 O ATOM 0 H TYR A 160 -11.026 0.419 7.986 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.424 0.946 6.940 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.536 2.009 6.142 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.732 2.789 7.700 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.618 2.686 4.650 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.510 4.793 8.246 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.277 4.589 3.867 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.173 6.697 7.463 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.900 7.527 5.862 1.00 0.00 H new ATOM 2439 N VAL A 161 -9.075 1.914 10.005 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.476 2.439 11.211 1.00 0.00 C ATOM 2441 C VAL A 161 -7.194 1.690 11.578 1.00 0.00 C ATOM 2442 O VAL A 161 -6.142 2.303 11.760 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.505 2.380 12.362 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -8.972 1.624 13.560 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.944 3.778 12.742 1.00 0.00 C ATOM 0 H VAL A 161 -10.031 1.577 10.123 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.194 3.477 11.036 1.00 0.00 H new ATOM 0 HB VAL A 161 -10.375 1.828 12.006 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -9.728 1.607 14.345 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -8.730 0.602 13.267 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.074 2.117 13.931 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.669 3.724 13.554 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.078 4.356 13.067 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.401 4.263 11.879 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.281 0.368 11.679 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.130 -0.447 12.040 1.00 0.00 C ATOM 2457 C ARG A 162 -5.085 -0.486 10.929 1.00 0.00 C ATOM 2458 O ARG A 162 -3.883 -0.410 11.190 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.586 -1.863 12.379 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.541 -1.925 13.559 1.00 0.00 C ATOM 2461 CD ARG A 162 -7.955 -3.354 13.869 1.00 0.00 C ATOM 2462 NE ARG A 162 -8.766 -3.437 15.081 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.513 -4.490 15.399 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.560 -5.544 14.594 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.215 -4.489 16.525 1.00 0.00 N ATOM 0 H ARG A 162 -8.138 -0.161 11.516 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.662 0.009 12.912 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.071 -2.299 11.506 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.711 -2.476 12.597 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.066 -1.485 14.436 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.427 -1.328 13.343 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.517 -3.759 13.028 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.065 -3.972 13.985 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.759 -2.642 15.720 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.022 -5.548 13.728 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.134 -6.350 14.842 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.181 -3.681 17.146 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.788 -5.297 16.769 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.549 -0.599 9.689 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.650 -0.676 8.540 1.00 0.00 C ATOM 2481 C LEU A 163 -3.805 0.587 8.380 1.00 0.00 C ATOM 2482 O LEU A 163 -2.578 0.520 8.359 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.446 -0.905 7.254 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.362 -2.318 6.675 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -6.127 -3.300 7.546 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.895 -2.335 5.250 1.00 0.00 C ATOM 0 H LEU A 163 -6.540 -0.639 9.453 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.979 -1.516 8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.493 -0.671 7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.097 -0.200 6.500 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.316 -2.625 6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.055 -4.299 7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.701 -3.304 8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.174 -3.002 7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.830 -3.347 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.935 -2.010 5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.302 -1.661 4.632 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.468 1.733 8.279 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.776 3.005 8.087 1.00 0.00 C ATOM 2500 C ARG A 164 -2.858 3.341 9.263 1.00 0.00 C ATOM 2501 O ARG A 164 -1.749 3.836 9.065 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.785 4.135 7.839 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.414 4.713 9.099 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.665 5.948 9.577 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.307 6.572 10.730 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.706 7.458 11.522 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.451 7.816 11.289 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.361 7.982 12.549 1.00 0.00 N ATOM 0 H ARG A 164 -5.484 1.809 8.327 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.143 2.904 7.206 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -4.285 4.938 7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.578 3.760 7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.455 4.970 8.903 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.415 3.959 9.886 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.643 5.673 9.838 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.603 6.670 8.763 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.271 6.315 10.941 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.943 7.413 10.502 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.993 8.495 11.897 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.326 7.706 12.733 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.900 8.661 13.155 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.320 3.077 10.482 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.529 3.372 11.675 1.00 0.00 C ATOM 2524 C ASN A 165 -1.150 2.718 11.610 1.00 0.00 C ATOM 2525 O ASN A 165 -0.122 3.392 11.745 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.264 2.895 12.930 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.322 3.875 13.401 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.934 4.587 12.463 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.587 3.990 14.598 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.232 2.662 10.670 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.393 4.453 11.720 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.732 1.932 12.727 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.541 2.736 13.730 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -4.092 3.423 15.287 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.301 4.652 14.901 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.124 1.409 11.373 1.00 0.00 N ATOM 2537 CA LEU A 166 0.138 0.687 11.310 1.00 0.00 C ATOM 2538 C LEU A 166 0.951 1.111 10.090 1.00 0.00 C ATOM 2539 O LEU A 166 2.178 1.120 10.134 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.101 -0.832 11.325 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.125 -1.535 9.964 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.835 -2.715 9.967 1.00 0.00 C ATOM 2543 CD2 LEU A 166 -1.531 -2.008 9.633 1.00 0.00 C ATOM 0 H LEU A 166 -1.953 0.834 11.223 1.00 0.00 H new ATOM 0 HA LEU A 166 0.720 0.941 12.196 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.677 -1.293 11.933 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.051 -1.023 11.824 1.00 0.00 H new ATOM 0 HG LEU A 166 0.191 -0.823 9.201 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.810 -3.207 8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.846 -2.361 10.168 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.538 -3.424 10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.529 -2.505 8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.869 -2.707 10.398 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -2.205 -1.152 9.600 1.00 0.00 H new ATOM 2555 N THR A 167 0.263 1.477 9.009 1.00 0.00 N ATOM 2556 CA THR A 167 0.934 1.906 7.784 1.00 0.00 C ATOM 2557 C THR A 167 1.812 3.126 8.032 1.00 0.00 C ATOM 2558 O THR A 167 2.997 3.127 7.704 1.00 0.00 O ATOM 2559 CB THR A 167 -0.071 2.271 6.676 1.00 0.00 C ATOM 2560 OG1 THR A 167 -1.053 1.242 6.529 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.650 2.486 5.351 1.00 0.00 C ATOM 0 H THR A 167 -0.756 1.485 8.957 1.00 0.00 H new ATOM 0 HA THR A 167 1.543 1.060 7.464 1.00 0.00 H new ATOM 0 HB THR A 167 -0.570 3.197 6.963 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.775 0.623 5.822 1.00 0.00 H new ATOM 0 HG21 THR A 167 -0.076 2.743 4.579 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.371 3.297 5.456 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.172 1.572 5.068 1.00 0.00 H new ATOM 2569 N VAL A 168 1.215 4.158 8.615 1.00 0.00 N ATOM 2570 CA VAL A 168 1.924 5.399 8.897 1.00 0.00 C ATOM 2571 C VAL A 168 3.125 5.169 9.804 1.00 0.00 C ATOM 2572 O VAL A 168 4.191 5.749 9.592 1.00 0.00 O ATOM 2573 CB VAL A 168 0.990 6.434 9.555 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.727 7.742 9.806 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.243 6.665 8.693 1.00 0.00 C ATOM 0 H VAL A 168 0.236 4.159 8.903 1.00 0.00 H new ATOM 0 HA VAL A 168 2.275 5.782 7.939 1.00 0.00 H new ATOM 0 HB VAL A 168 0.665 6.039 10.518 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.049 8.458 10.271 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.574 7.561 10.468 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.086 8.145 8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.891 7.398 9.173 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.062 7.036 7.714 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.784 5.726 8.573 1.00 0.00 H new ATOM 2585 N VAL A 169 2.953 4.322 10.813 1.00 0.00 N ATOM 2586 CA VAL A 169 4.031 4.038 11.756 1.00 0.00 C ATOM 2587 C VAL A 169 5.270 3.460 11.068 1.00 0.00 C ATOM 2588 O VAL A 169 6.327 4.092 11.050 1.00 0.00 O ATOM 2589 CB VAL A 169 3.566 3.067 12.859 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.714 2.738 13.803 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.392 3.658 13.624 1.00 0.00 C ATOM 0 H VAL A 169 2.083 3.822 10.999 1.00 0.00 H new ATOM 0 HA VAL A 169 4.302 4.995 12.203 1.00 0.00 H new ATOM 0 HB VAL A 169 3.238 2.140 12.388 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.365 2.051 14.574 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.524 2.272 13.242 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.075 3.654 14.269 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.075 2.961 14.399 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.694 4.599 14.084 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.564 3.838 12.938 1.00 0.00 H new ATOM 2601 N LEU A 170 5.136 2.266 10.493 1.00 0.00 N ATOM 2602 CA LEU A 170 6.260 1.603 9.831 1.00 0.00 C ATOM 2603 C LEU A 170 6.804 2.420 8.658 1.00 0.00 C ATOM 2604 O LEU A 170 8.013 2.437 8.420 1.00 0.00 O ATOM 2605 CB LEU A 170 5.860 0.197 9.370 1.00 0.00 C ATOM 2606 CG LEU A 170 4.514 0.098 8.655 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.699 0.204 7.153 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.812 -1.201 9.016 1.00 0.00 C ATOM 0 H LEU A 170 4.263 1.739 10.472 1.00 0.00 H new ATOM 0 HA LEU A 170 7.062 1.520 10.564 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.635 -0.182 8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.839 -0.459 10.240 1.00 0.00 H new ATOM 0 HG LEU A 170 3.889 0.929 8.983 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.729 0.131 6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.158 1.162 6.910 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.343 -0.605 6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.855 -1.254 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.433 -2.045 8.718 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.644 -1.237 10.092 1.00 0.00 H new ATOM 2620 N TRP A 171 5.922 3.096 7.926 1.00 0.00 N ATOM 2621 CA TRP A 171 6.354 3.906 6.788 1.00 0.00 C ATOM 2622 C TRP A 171 7.167 5.110 7.253 1.00 0.00 C ATOM 2623 O TRP A 171 8.047 5.589 6.537 1.00 0.00 O ATOM 2624 CB TRP A 171 5.152 4.377 5.962 1.00 0.00 C ATOM 2625 CG TRP A 171 4.843 3.498 4.782 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.224 2.199 4.598 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.089 3.861 3.619 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.748 1.732 3.399 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.052 2.732 2.778 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.441 5.028 3.206 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.394 2.737 1.552 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.789 5.031 1.985 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.770 3.890 1.172 1.00 0.00 C ATOM 0 H TRP A 171 4.916 3.101 8.096 1.00 0.00 H new ATOM 0 HA TRP A 171 6.986 3.279 6.159 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.275 4.423 6.608 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.341 5.391 5.608 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.814 1.623 5.295 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.890 0.792 3.031 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.449 5.911 3.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.378 1.859 0.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.287 5.928 1.653 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.251 3.923 0.225 1.00 0.00 H new ATOM 2644 N ALA A 172 6.874 5.590 8.459 1.00 0.00 N ATOM 2645 CA ALA A 172 7.580 6.739 9.015 1.00 0.00 C ATOM 2646 C ALA A 172 8.993 6.358 9.440 1.00 0.00 C ATOM 2647 O ALA A 172 9.792 7.217 9.813 1.00 0.00 O ATOM 2648 CB ALA A 172 6.805 7.321 10.190 1.00 0.00 C ATOM 0 H ALA A 172 6.154 5.201 9.068 1.00 0.00 H new ATOM 0 HA ALA A 172 7.656 7.500 8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.345 8.177 10.594 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.819 7.640 9.853 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.696 6.563 10.965 1.00 0.00 H new ATOM 2654 N ILE A 173 9.292 5.065 9.380 1.00 0.00 N ATOM 2655 CA ILE A 173 10.605 4.564 9.754 1.00 0.00 C ATOM 2656 C ILE A 173 11.556 4.589 8.562 1.00 0.00 C ATOM 2657 O ILE A 173 12.775 4.590 8.731 1.00 0.00 O ATOM 2658 CB ILE A 173 10.525 3.129 10.309 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.366 2.999 11.305 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.840 2.742 10.969 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.454 3.956 12.477 1.00 0.00 C ATOM 0 H ILE A 173 8.638 4.344 9.074 1.00 0.00 H new ATOM 0 HA ILE A 173 10.986 5.221 10.536 1.00 0.00 H new ATOM 0 HB ILE A 173 10.340 2.448 9.478 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.427 3.170 10.779 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.338 1.977 11.684 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.768 1.726 11.356 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.645 2.794 10.235 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.051 3.428 11.789 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.600 3.803 13.136 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.376 3.772 13.029 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.450 4.982 12.110 1.00 0.00 H new ATOM 2673 N TYR A 174 10.989 4.620 7.356 1.00 0.00 N ATOM 2674 CA TYR A 174 11.785 4.641 6.131 1.00 0.00 C ATOM 2675 C TYR A 174 12.807 5.781 6.146 1.00 0.00 C ATOM 2676 O TYR A 174 13.977 5.557 5.841 1.00 0.00 O ATOM 2677 CB TYR A 174 10.881 4.760 4.901 1.00 0.00 C ATOM 2678 CG TYR A 174 10.420 3.430 4.350 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.222 2.704 3.479 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.183 2.904 4.697 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.804 1.489 2.970 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.758 1.689 4.192 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.572 0.986 3.328 1.00 0.00 C ATOM 2684 OH TYR A 174 9.152 -0.222 2.823 1.00 0.00 O ATOM 0 H TYR A 174 9.981 4.631 7.202 1.00 0.00 H new ATOM 0 HA TYR A 174 12.331 3.699 6.079 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.007 5.357 5.161 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.416 5.300 4.120 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.188 3.095 3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.543 3.452 5.372 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.440 0.936 2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.793 1.292 4.473 1.00 0.00 H new ATOM 0 HH TYR A 174 9.925 -0.725 2.492 1.00 0.00 H new ATOM 2694 N PRO A 175 12.390 7.022 6.485 1.00 0.00 N ATOM 2695 CA PRO A 175 13.307 8.165 6.544 1.00 0.00 C ATOM 2696 C PRO A 175 14.595 7.830 7.289 1.00 0.00 C ATOM 2697 O PRO A 175 15.660 8.364 6.983 1.00 0.00 O ATOM 2698 CB PRO A 175 12.505 9.213 7.313 1.00 0.00 C ATOM 2699 CG PRO A 175 11.089 8.915 6.969 1.00 0.00 C ATOM 2700 CD PRO A 175 11.004 7.419 6.821 1.00 0.00 C ATOM 0 HA PRO A 175 13.625 8.491 5.554 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.678 9.138 8.387 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.783 10.224 7.015 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.415 9.269 7.749 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.798 9.416 6.045 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.663 6.944 7.741 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.304 7.133 6.036 1.00 0.00 H new ATOM 2708 N PHE A 176 14.484 6.941 8.271 1.00 0.00 N ATOM 2709 CA PHE A 176 15.632 6.528 9.069 1.00 0.00 C ATOM 2710 C PHE A 176 16.469 5.485 8.341 1.00 0.00 C ATOM 2711 O PHE A 176 17.696 5.526 8.378 1.00 0.00 O ATOM 2712 CB PHE A 176 15.165 5.952 10.405 1.00 0.00 C ATOM 2713 CG PHE A 176 14.359 6.910 11.224 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.963 7.970 11.876 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.993 6.743 11.340 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.215 8.851 12.633 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.235 7.618 12.094 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.847 8.675 12.742 1.00 0.00 C ATOM 0 H PHE A 176 13.607 6.492 8.534 1.00 0.00 H new ATOM 0 HA PHE A 176 16.248 7.411 9.240 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.570 5.058 10.217 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.036 5.640 10.980 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.031 8.110 11.792 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.512 5.918 10.835 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.697 9.675 13.138 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.167 7.477 12.177 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.258 9.362 13.332 1.00 0.00 H new ATOM 2728 N ILE A 177 15.801 4.552 7.681 1.00 0.00 N ATOM 2729 CA ILE A 177 16.492 3.485 6.971 1.00 0.00 C ATOM 2730 C ILE A 177 17.317 4.021 5.804 1.00 0.00 C ATOM 2731 O ILE A 177 18.440 3.574 5.576 1.00 0.00 O ATOM 2732 CB ILE A 177 15.511 2.418 6.452 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.283 2.319 7.363 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.210 1.075 6.369 1.00 0.00 C ATOM 2735 CD1 ILE A 177 14.607 1.914 8.787 1.00 0.00 C ATOM 0 H ILE A 177 14.784 4.511 7.622 1.00 0.00 H new ATOM 0 HA ILE A 177 17.165 3.025 7.694 1.00 0.00 H new ATOM 0 HB ILE A 177 15.174 2.710 5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.774 3.283 7.376 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.586 1.596 6.940 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.511 0.323 6.001 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.057 1.147 5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.564 0.787 7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 177 13.687 1.866 9.370 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.088 0.936 8.787 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.279 2.649 9.230 1.00 0.00 H new ATOM 2747 N TRP A 178 16.758 4.973 5.064 1.00 0.00 N ATOM 2748 CA TRP A 178 17.456 5.557 3.923 1.00 0.00 C ATOM 2749 C TRP A 178 18.572 6.490 4.382 1.00 0.00 C ATOM 2750 O TRP A 178 19.684 6.452 3.856 1.00 0.00 O ATOM 2751 CB TRP A 178 16.478 6.323 3.027 1.00 0.00 C ATOM 2752 CG TRP A 178 17.080 6.757 1.723 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.995 6.106 0.526 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.865 7.934 1.481 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.672 6.805 -0.444 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.215 7.929 0.119 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.303 8.990 2.283 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.983 8.938 -0.456 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.065 9.991 1.711 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.398 9.958 0.354 1.00 0.00 C ATOM 0 H TRP A 178 15.828 5.356 5.232 1.00 0.00 H new ATOM 0 HA TRP A 178 17.898 4.740 3.352 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.611 5.694 2.827 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.118 7.201 3.563 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.471 5.175 0.365 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.756 6.532 -1.423 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.051 9.024 3.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.242 8.916 -1.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.409 10.812 2.323 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.996 10.755 -0.063 1.00 0.00 H new ATOM 2771 N LEU A 179 18.263 7.325 5.368 1.00 0.00 N ATOM 2772 CA LEU A 179 19.229 8.286 5.894 1.00 0.00 C ATOM 2773 C LEU A 179 20.413 7.584 6.551 1.00 0.00 C ATOM 2774 O LEU A 179 21.565 7.871 6.231 1.00 0.00 O ATOM 2775 CB LEU A 179 18.543 9.220 6.902 1.00 0.00 C ATOM 2776 CG LEU A 179 19.273 10.537 7.216 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.551 10.286 8.003 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.576 11.303 5.937 1.00 0.00 C ATOM 0 H LEU A 179 17.350 7.357 5.821 1.00 0.00 H new ATOM 0 HA LEU A 179 19.610 8.873 5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.550 9.461 6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.405 8.674 7.835 1.00 0.00 H new ATOM 0 HG LEU A 179 18.612 11.144 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.044 11.236 8.209 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.308 9.792 8.944 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.218 9.650 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.092 12.231 6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.209 10.695 5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.644 11.532 5.421 1.00 0.00 H new ATOM 2790 N LEU A 180 20.129 6.664 7.466 1.00 0.00 N ATOM 2791 CA LEU A 180 21.186 5.952 8.176 1.00 0.00 C ATOM 2792 C LEU A 180 21.814 4.854 7.316 1.00 0.00 C ATOM 2793 O LEU A 180 23.037 4.722 7.277 1.00 0.00 O ATOM 2794 CB LEU A 180 20.653 5.365 9.485 1.00 0.00 C ATOM 2795 CG LEU A 180 19.790 6.315 10.329 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.369 5.639 11.625 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.529 7.612 10.623 1.00 0.00 C ATOM 0 H LEU A 180 19.182 6.395 7.733 1.00 0.00 H new ATOM 0 HA LEU A 180 21.968 6.676 8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.065 4.477 9.253 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.500 5.038 10.088 1.00 0.00 H new ATOM 0 HG LEU A 180 18.897 6.559 9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.758 6.325 12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.791 4.743 11.397 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.255 5.363 12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.894 8.265 11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.444 7.393 11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.779 8.109 9.686 1.00 0.00 H new ATOM 2809 N GLY A 181 20.985 4.064 6.630 1.00 0.00 N ATOM 2810 CA GLY A 181 21.510 3.001 5.791 1.00 0.00 C ATOM 2811 C GLY A 181 22.471 3.510 4.729 1.00 0.00 C ATOM 2812 O GLY A 181 22.664 4.717 4.596 1.00 0.00 O ATOM 0 H GLY A 181 19.968 4.142 6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.021 2.269 6.417 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.682 2.483 5.307 1.00 0.00 H new ATOM 2816 N PRO A 182 23.100 2.597 3.958 1.00 0.00 N ATOM 2817 CA PRO A 182 24.042 2.956 2.896 1.00 0.00 C ATOM 2818 C PRO A 182 23.558 4.107 1.999 1.00 0.00 C ATOM 2819 O PRO A 182 24.334 5.017 1.705 1.00 0.00 O ATOM 2820 CB PRO A 182 24.202 1.664 2.076 1.00 0.00 C ATOM 2821 CG PRO A 182 23.290 0.652 2.697 1.00 0.00 C ATOM 2822 CD PRO A 182 22.965 1.141 4.079 1.00 0.00 C ATOM 0 HA PRO A 182 24.975 3.323 3.323 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.941 1.833 1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.236 1.318 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 182 22.382 0.537 2.105 1.00 0.00 H new ATOM 0 HG3 PRO A 182 23.770 -0.326 2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.958 0.853 4.382 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.650 0.733 4.822 1.00 0.00 H new ATOM 2830 N PRO A 183 22.283 4.099 1.538 1.00 0.00 N ATOM 2831 CA PRO A 183 21.761 5.168 0.672 1.00 0.00 C ATOM 2832 C PRO A 183 21.846 6.552 1.314 1.00 0.00 C ATOM 2833 O PRO A 183 21.530 7.557 0.676 1.00 0.00 O ATOM 2834 CB PRO A 183 20.294 4.780 0.440 1.00 0.00 C ATOM 2835 CG PRO A 183 19.975 3.789 1.504 1.00 0.00 C ATOM 2836 CD PRO A 183 21.259 3.071 1.796 1.00 0.00 C ATOM 0 HA PRO A 183 22.344 5.247 -0.245 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.642 5.651 0.506 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.153 4.351 -0.552 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.593 4.284 2.397 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.205 3.093 1.171 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.296 2.714 2.825 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.390 2.201 1.152 1.00 0.00 H new ATOM 2844 N GLY A 184 22.274 6.604 2.573 1.00 0.00 N ATOM 2845 CA GLY A 184 22.388 7.875 3.263 1.00 0.00 C ATOM 2846 C GLY A 184 23.795 8.143 3.765 1.00 0.00 C ATOM 2847 O GLY A 184 24.599 8.764 3.070 1.00 0.00 O ATOM 0 H GLY A 184 22.543 5.790 3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.087 8.678 2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.697 7.890 4.106 1.00 0.00 H new ATOM 2851 N VAL A 185 24.092 7.675 4.974 1.00 0.00 N ATOM 2852 CA VAL A 185 25.411 7.873 5.566 1.00 0.00 C ATOM 2853 C VAL A 185 26.059 6.547 5.954 1.00 0.00 C ATOM 2854 O VAL A 185 27.212 6.517 6.385 1.00 0.00 O ATOM 2855 CB VAL A 185 25.341 8.788 6.804 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.169 10.239 6.383 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.208 8.362 7.725 1.00 0.00 C ATOM 0 H VAL A 185 23.439 7.157 5.562 1.00 0.00 H new ATOM 0 HA VAL A 185 26.024 8.353 4.804 1.00 0.00 H new ATOM 0 HB VAL A 185 26.279 8.695 7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.121 10.872 7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.015 10.542 5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.247 10.345 5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.177 9.021 8.592 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.261 8.423 7.189 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.373 7.336 8.055 1.00 0.00 H new ATOM 2867 N ALA A 186 25.314 5.454 5.793 1.00 0.00 N ATOM 2868 CA ALA A 186 25.816 4.121 6.123 1.00 0.00 C ATOM 2869 C ALA A 186 26.389 4.077 7.536 1.00 0.00 C ATOM 2870 O ALA A 186 27.582 4.306 7.740 1.00 0.00 O ATOM 2871 CB ALA A 186 26.869 3.686 5.113 1.00 0.00 C ATOM 0 H ALA A 186 24.359 5.466 5.435 1.00 0.00 H new ATOM 0 HA ALA A 186 24.976 3.428 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.233 2.692 5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.429 3.663 4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.700 4.392 5.127 1.00 0.00 H new ATOM 2877 N LEU A 187 25.534 3.784 8.512 1.00 0.00 N ATOM 2878 CA LEU A 187 25.962 3.723 9.905 1.00 0.00 C ATOM 2879 C LEU A 187 26.386 2.312 10.306 1.00 0.00 C ATOM 2880 O LEU A 187 27.457 2.119 10.881 1.00 0.00 O ATOM 2881 CB LEU A 187 24.840 4.203 10.830 1.00 0.00 C ATOM 2882 CG LEU A 187 24.279 5.595 10.520 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.403 6.072 11.665 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.402 6.589 10.260 1.00 0.00 C ATOM 0 H LEU A 187 24.544 3.586 8.364 1.00 0.00 H new ATOM 0 HA LEU A 187 26.826 4.380 10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.023 3.483 10.785 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.212 4.200 11.855 1.00 0.00 H new ATOM 0 HG LEU A 187 23.673 5.527 9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.010 7.062 11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.576 5.376 11.804 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.994 6.121 12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.977 7.569 10.042 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.039 6.657 11.142 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.995 6.254 9.409 1.00 0.00 H new ATOM 2896 N LEU A 188 25.544 1.331 9.999 1.00 0.00 N ATOM 2897 CA LEU A 188 25.836 -0.055 10.350 1.00 0.00 C ATOM 2898 C LEU A 188 26.445 -0.814 9.175 1.00 0.00 C ATOM 2899 O LEU A 188 27.656 -0.777 8.962 1.00 0.00 O ATOM 2900 CB LEU A 188 24.567 -0.762 10.836 1.00 0.00 C ATOM 2901 CG LEU A 188 23.902 -0.133 12.064 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.605 -0.854 12.397 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.845 -0.160 13.259 1.00 0.00 C ATOM 0 H LEU A 188 24.659 1.468 9.511 1.00 0.00 H new ATOM 0 HA LEU A 188 26.569 -0.044 11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.845 -0.780 10.020 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.813 -1.799 11.066 1.00 0.00 H new ATOM 0 HG LEU A 188 23.671 0.906 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.147 -0.393 13.272 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.922 -0.784 11.550 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.815 -1.903 12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.353 0.291 14.121 1.00 0.00 H new ATOM 0 HD22 LEU A 188 25.109 -1.192 13.491 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.749 0.401 13.022 1.00 0.00 H new ATOM 2915 N THR A 189 25.599 -1.499 8.416 1.00 0.00 N ATOM 2916 CA THR A 189 26.058 -2.274 7.270 1.00 0.00 C ATOM 2917 C THR A 189 24.912 -2.562 6.300 1.00 0.00 C ATOM 2918 O THR A 189 23.758 -2.681 6.715 1.00 0.00 O ATOM 2919 CB THR A 189 26.689 -3.605 7.722 1.00 0.00 C ATOM 2920 OG1 THR A 189 26.908 -4.460 6.595 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.797 -4.307 8.732 1.00 0.00 C ATOM 0 H THR A 189 24.592 -1.534 8.573 1.00 0.00 H new ATOM 0 HA THR A 189 26.811 -1.675 6.758 1.00 0.00 H new ATOM 0 HB THR A 189 27.646 -3.383 8.194 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.296 -5.224 6.640 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.261 -5.245 9.038 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.662 -3.668 9.604 1.00 0.00 H new ATOM 0 HG23 THR A 189 24.827 -4.513 8.279 1.00 0.00 H new ATOM 2929 N PRO A 190 25.216 -2.675 4.991 1.00 0.00 N ATOM 2930 CA PRO A 190 24.202 -2.947 3.964 1.00 0.00 C ATOM 2931 C PRO A 190 23.312 -4.137 4.308 1.00 0.00 C ATOM 2932 O PRO A 190 22.098 -4.083 4.126 1.00 0.00 O ATOM 2933 CB PRO A 190 25.034 -3.245 2.717 1.00 0.00 C ATOM 2934 CG PRO A 190 26.302 -2.493 2.926 1.00 0.00 C ATOM 2935 CD PRO A 190 26.566 -2.538 4.405 1.00 0.00 C ATOM 0 HA PRO A 190 23.512 -2.111 3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.219 -4.314 2.610 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.523 -2.918 1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.122 -2.946 2.369 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.209 -1.465 2.577 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.207 -3.378 4.673 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.064 -1.633 4.752 1.00 0.00 H new ATOM 2943 N THR A 191 23.918 -5.211 4.807 1.00 0.00 N ATOM 2944 CA THR A 191 23.169 -6.410 5.167 1.00 0.00 C ATOM 2945 C THR A 191 22.046 -6.094 6.153 1.00 0.00 C ATOM 2946 O THR A 191 20.911 -6.541 5.980 1.00 0.00 O ATOM 2947 CB THR A 191 24.084 -7.486 5.779 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.717 -6.980 6.961 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.142 -7.927 4.780 1.00 0.00 C ATOM 0 H THR A 191 24.923 -5.275 4.971 1.00 0.00 H new ATOM 0 HA THR A 191 22.736 -6.793 4.243 1.00 0.00 H new ATOM 0 HB THR A 191 23.470 -8.348 6.039 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.296 -7.672 7.344 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.777 -8.688 5.234 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.657 -8.340 3.895 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.751 -7.070 4.493 1.00 0.00 H new ATOM 2957 N VAL A 192 22.370 -5.321 7.184 1.00 0.00 N ATOM 2958 CA VAL A 192 21.394 -4.948 8.201 1.00 0.00 C ATOM 2959 C VAL A 192 20.327 -4.008 7.640 1.00 0.00 C ATOM 2960 O VAL A 192 19.132 -4.248 7.810 1.00 0.00 O ATOM 2961 CB VAL A 192 22.082 -4.286 9.414 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.066 -3.597 10.314 1.00 0.00 C ATOM 2963 CG2 VAL A 192 22.878 -5.317 10.199 1.00 0.00 C ATOM 0 H VAL A 192 23.304 -4.940 7.337 1.00 0.00 H new ATOM 0 HA VAL A 192 20.907 -5.867 8.526 1.00 0.00 H new ATOM 0 HB VAL A 192 22.768 -3.526 9.040 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.580 -3.140 11.160 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.542 -2.827 9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.347 -4.330 10.680 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.357 -4.835 11.051 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.208 -6.100 10.554 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.640 -5.756 9.555 1.00 0.00 H new ATOM 2973 N ASP A 193 20.763 -2.942 6.976 1.00 0.00 N ATOM 2974 CA ASP A 193 19.838 -1.971 6.398 1.00 0.00 C ATOM 2975 C ASP A 193 18.840 -2.646 5.462 1.00 0.00 C ATOM 2976 O ASP A 193 17.633 -2.427 5.565 1.00 0.00 O ATOM 2977 CB ASP A 193 20.606 -0.886 5.644 1.00 0.00 C ATOM 2978 CG ASP A 193 19.684 0.154 5.038 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.183 1.011 5.795 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.466 0.113 3.810 1.00 0.00 O ATOM 0 H ASP A 193 21.749 -2.728 6.825 1.00 0.00 H new ATOM 0 HA ASP A 193 19.283 -1.513 7.217 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.304 -0.398 6.325 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.200 -1.346 4.854 1.00 0.00 H new ATOM 2985 N VAL A 194 19.352 -3.465 4.548 1.00 0.00 N ATOM 2986 CA VAL A 194 18.506 -4.173 3.595 1.00 0.00 C ATOM 2987 C VAL A 194 17.506 -5.072 4.318 1.00 0.00 C ATOM 2988 O VAL A 194 16.367 -5.220 3.882 1.00 0.00 O ATOM 2989 CB VAL A 194 19.343 -5.023 2.617 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.444 -5.865 1.724 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.245 -4.134 1.774 1.00 0.00 C ATOM 0 H VAL A 194 20.349 -3.654 4.448 1.00 0.00 H new ATOM 0 HA VAL A 194 17.965 -3.417 3.025 1.00 0.00 H new ATOM 0 HB VAL A 194 19.968 -5.696 3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.057 -6.455 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.841 -6.532 2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.789 -5.212 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.828 -4.751 1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.635 -3.435 1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.919 -3.578 2.425 1.00 0.00 H new ATOM 3001 N ALA A 195 17.940 -5.670 5.424 1.00 0.00 N ATOM 3002 CA ALA A 195 17.074 -6.550 6.202 1.00 0.00 C ATOM 3003 C ALA A 195 15.826 -5.810 6.674 1.00 0.00 C ATOM 3004 O ALA A 195 14.711 -6.317 6.551 1.00 0.00 O ATOM 3005 CB ALA A 195 17.833 -7.127 7.388 1.00 0.00 C ATOM 0 H ALA A 195 18.882 -5.562 5.800 1.00 0.00 H new ATOM 0 HA ALA A 195 16.756 -7.371 5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.174 -7.781 7.958 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.689 -7.698 7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.181 -6.315 8.027 1.00 0.00 H new ATOM 3011 N LEU A 196 16.020 -4.609 7.213 1.00 0.00 N ATOM 3012 CA LEU A 196 14.906 -3.800 7.696 1.00 0.00 C ATOM 3013 C LEU A 196 14.036 -3.338 6.535 1.00 0.00 C ATOM 3014 O LEU A 196 12.810 -3.312 6.636 1.00 0.00 O ATOM 3015 CB LEU A 196 15.418 -2.588 8.473 1.00 0.00 C ATOM 3016 CG LEU A 196 16.258 -2.912 9.709 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.839 -1.641 10.307 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.420 -3.653 10.743 1.00 0.00 C ATOM 0 H LEU A 196 16.937 -4.176 7.326 1.00 0.00 H new ATOM 0 HA LEU A 196 14.305 -4.418 8.363 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.014 -1.971 7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.563 -1.988 8.782 1.00 0.00 H new ATOM 0 HG LEU A 196 17.082 -3.557 9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.434 -1.891 11.186 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.472 -1.148 9.569 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.029 -0.971 10.596 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.033 -3.876 11.616 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.576 -3.031 11.041 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.050 -4.583 10.312 1.00 0.00 H new ATOM 3030 N ILE A 197 14.682 -2.963 5.437 1.00 0.00 N ATOM 3031 CA ILE A 197 13.976 -2.511 4.246 1.00 0.00 C ATOM 3032 C ILE A 197 13.059 -3.608 3.728 1.00 0.00 C ATOM 3033 O ILE A 197 11.845 -3.429 3.632 1.00 0.00 O ATOM 3034 CB ILE A 197 14.973 -2.099 3.145 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.606 -0.752 3.497 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.293 -2.047 1.783 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.624 0.402 3.484 1.00 0.00 C ATOM 0 H ILE A 197 15.698 -2.964 5.348 1.00 0.00 H new ATOM 0 HA ILE A 197 13.375 -1.642 4.516 1.00 0.00 H new ATOM 0 HB ILE A 197 15.761 -2.850 3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.060 -0.821 4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.410 -0.542 2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.019 -1.754 1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.891 -3.030 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.482 -1.320 1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.143 1.325 3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.188 0.498 2.490 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.833 0.215 4.210 1.00 0.00 H new ATOM 3049 N VAL A 198 13.659 -4.739 3.390 1.00 0.00 N ATOM 3050 CA VAL A 198 12.920 -5.892 2.911 1.00 0.00 C ATOM 3051 C VAL A 198 11.813 -6.230 3.898 1.00 0.00 C ATOM 3052 O VAL A 198 10.732 -6.679 3.517 1.00 0.00 O ATOM 3053 CB VAL A 198 13.851 -7.110 2.725 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.058 -8.356 2.361 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.900 -6.817 1.664 1.00 0.00 C ATOM 0 H VAL A 198 14.668 -4.881 3.440 1.00 0.00 H new ATOM 0 HA VAL A 198 12.486 -5.648 1.941 1.00 0.00 H new ATOM 0 HB VAL A 198 14.355 -7.298 3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.740 -9.197 2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.347 -8.580 3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.519 -8.185 1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.549 -7.685 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.408 -6.598 0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.497 -5.958 1.970 1.00 0.00 H new ATOM 3065 N TYR A 199 12.105 -6.006 5.175 1.00 0.00 N ATOM 3066 CA TYR A 199 11.147 -6.274 6.243 1.00 0.00 C ATOM 3067 C TYR A 199 9.996 -5.274 6.196 1.00 0.00 C ATOM 3068 O TYR A 199 8.850 -5.613 6.496 1.00 0.00 O ATOM 3069 CB TYR A 199 11.843 -6.208 7.605 1.00 0.00 C ATOM 3070 CG TYR A 199 10.892 -6.248 8.782 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.238 -7.421 9.134 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.652 -5.109 9.542 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.370 -7.459 10.211 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.787 -5.139 10.619 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.149 -6.315 10.949 1.00 0.00 C ATOM 3076 OH TYR A 199 8.288 -6.348 12.021 1.00 0.00 O ATOM 0 H TYR A 199 13.000 -5.638 5.497 1.00 0.00 H new ATOM 0 HA TYR A 199 10.742 -7.276 6.099 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.541 -7.041 7.686 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.432 -5.292 7.657 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.409 -8.318 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.150 -4.185 9.286 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.868 -8.379 10.472 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.612 -4.245 11.199 1.00 0.00 H new ATOM 0 HH TYR A 199 8.245 -5.460 12.434 1.00 0.00 H new ATOM 3086 N LEU A 200 10.315 -4.041 5.817 1.00 0.00 N ATOM 3087 CA LEU A 200 9.321 -2.978 5.733 1.00 0.00 C ATOM 3088 C LEU A 200 8.325 -3.239 4.606 1.00 0.00 C ATOM 3089 O LEU A 200 7.129 -2.980 4.745 1.00 0.00 O ATOM 3090 CB LEU A 200 10.012 -1.630 5.521 1.00 0.00 C ATOM 3091 CG LEU A 200 10.587 -0.992 6.788 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.347 0.279 6.445 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.475 -0.696 7.786 1.00 0.00 C ATOM 0 H LEU A 200 11.260 -3.753 5.562 1.00 0.00 H new ATOM 0 HA LEU A 200 8.769 -2.956 6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.819 -1.762 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.297 -0.938 5.076 1.00 0.00 H new ATOM 0 HG LEU A 200 11.282 -1.696 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 200 11.749 0.720 7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.165 0.041 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.672 0.988 5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 200 9.901 -0.243 8.681 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.757 -0.009 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 200 8.970 -1.624 8.054 1.00 0.00 H new ATOM 3105 N ASP A 201 8.827 -3.749 3.491 1.00 0.00 N ATOM 3106 CA ASP A 201 7.981 -4.048 2.343 1.00 0.00 C ATOM 3107 C ASP A 201 7.105 -5.266 2.619 1.00 0.00 C ATOM 3108 O ASP A 201 5.980 -5.358 2.131 1.00 0.00 O ATOM 3109 CB ASP A 201 8.842 -4.292 1.103 1.00 0.00 C ATOM 3110 CG ASP A 201 9.632 -3.064 0.692 1.00 0.00 C ATOM 3111 OD1 ASP A 201 10.319 -2.482 1.558 1.00 0.00 O ATOM 3112 OD2 ASP A 201 9.561 -2.685 -0.495 1.00 0.00 O ATOM 0 H ASP A 201 9.815 -3.965 3.356 1.00 0.00 H new ATOM 0 HA ASP A 201 7.332 -3.191 2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.531 -5.114 1.299 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.203 -4.602 0.276 1.00 0.00 H new ATOM 3117 N LEU A 202 7.633 -6.197 3.408 1.00 0.00 N ATOM 3118 CA LEU A 202 6.910 -7.417 3.747 1.00 0.00 C ATOM 3119 C LEU A 202 5.744 -7.139 4.693 1.00 0.00 C ATOM 3120 O LEU A 202 4.689 -7.762 4.584 1.00 0.00 O ATOM 3121 CB LEU A 202 7.859 -8.432 4.391 1.00 0.00 C ATOM 3122 CG LEU A 202 8.233 -9.626 3.510 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.228 -10.524 4.227 1.00 0.00 C ATOM 3124 CD2 LEU A 202 6.990 -10.412 3.125 1.00 0.00 C ATOM 0 H LEU A 202 8.561 -6.129 3.825 1.00 0.00 H new ATOM 0 HA LEU A 202 6.506 -7.825 2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.774 -7.916 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.399 -8.806 5.306 1.00 0.00 H new ATOM 0 HG LEU A 202 8.700 -9.251 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.483 -11.368 3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.130 -9.957 4.457 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.785 -10.892 5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.274 -11.258 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.497 -10.777 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.307 -9.766 2.574 1.00 0.00 H new ATOM 3136 N VAL A 203 5.935 -6.200 5.613 1.00 0.00 N ATOM 3137 CA VAL A 203 4.902 -5.864 6.583 1.00 0.00 C ATOM 3138 C VAL A 203 3.778 -5.052 5.949 1.00 0.00 C ATOM 3139 O VAL A 203 2.616 -5.205 6.310 1.00 0.00 O ATOM 3140 CB VAL A 203 5.480 -5.095 7.791 1.00 0.00 C ATOM 3141 CG1 VAL A 203 5.994 -3.726 7.372 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.437 -4.969 8.892 1.00 0.00 C ATOM 0 H VAL A 203 6.795 -5.659 5.707 1.00 0.00 H new ATOM 0 HA VAL A 203 4.492 -6.810 6.937 1.00 0.00 H new ATOM 0 HB VAL A 203 6.325 -5.662 8.182 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.395 -3.206 8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.780 -3.845 6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.176 -3.144 6.947 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.862 -4.424 9.735 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.570 -4.429 8.512 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.131 -5.963 9.219 1.00 0.00 H new ATOM 3152 N THR A 204 4.122 -4.175 5.016 1.00 0.00 N ATOM 3153 CA THR A 204 3.117 -3.355 4.356 1.00 0.00 C ATOM 3154 C THR A 204 2.196 -4.198 3.474 1.00 0.00 C ATOM 3155 O THR A 204 0.981 -4.209 3.664 1.00 0.00 O ATOM 3156 CB THR A 204 3.761 -2.250 3.496 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.662 -1.471 4.295 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.695 -1.340 2.898 1.00 0.00 C ATOM 0 H THR A 204 5.079 -4.014 4.702 1.00 0.00 H new ATOM 0 HA THR A 204 2.529 -2.892 5.148 1.00 0.00 H new ATOM 0 HB THR A 204 4.311 -2.726 2.684 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.487 -1.978 4.446 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.172 -0.568 2.295 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.025 -1.928 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.124 -0.873 3.700 1.00 0.00 H new ATOM 3166 N LYS A 205 2.779 -4.922 2.524 1.00 0.00 N ATOM 3167 CA LYS A 205 1.999 -5.741 1.599 1.00 0.00 C ATOM 3168 C LYS A 205 1.355 -6.948 2.284 1.00 0.00 C ATOM 3169 O LYS A 205 0.131 -7.089 2.286 1.00 0.00 O ATOM 3170 CB LYS A 205 2.889 -6.221 0.453 1.00 0.00 C ATOM 3171 CG LYS A 205 3.593 -5.091 -0.281 1.00 0.00 C ATOM 3172 CD LYS A 205 4.549 -5.621 -1.338 1.00 0.00 C ATOM 3173 CE LYS A 205 5.207 -4.491 -2.115 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.124 -3.660 -1.291 1.00 0.00 N ATOM 0 H LYS A 205 3.787 -4.959 2.373 1.00 0.00 H new ATOM 0 HA LYS A 205 1.194 -5.113 1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.637 -6.909 0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.282 -6.783 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.852 -4.444 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.143 -4.479 0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.317 -6.231 -0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.008 -6.270 -2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.764 -4.912 -2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.432 -3.852 -2.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.802 -2.671 -1.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.126 -4.011 -0.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 7.087 -3.715 -1.680 1.00 0.00 H new ATOM 3185 N VAL A 206 2.179 -7.804 2.879 1.00 0.00 N ATOM 3186 CA VAL A 206 1.683 -9.010 3.537 1.00 0.00 C ATOM 3187 C VAL A 206 0.965 -8.697 4.848 1.00 0.00 C ATOM 3188 O VAL A 206 -0.034 -9.337 5.180 1.00 0.00 O ATOM 3189 CB VAL A 206 2.824 -10.010 3.804 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.273 -11.331 4.318 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.644 -10.227 2.541 1.00 0.00 C ATOM 0 H VAL A 206 3.191 -7.687 2.920 1.00 0.00 H new ATOM 0 HA VAL A 206 0.964 -9.460 2.852 1.00 0.00 H new ATOM 0 HB VAL A 206 3.475 -9.592 4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.096 -12.022 4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.729 -11.161 5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.598 -11.757 3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.446 -10.936 2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.002 -10.623 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.072 -9.278 2.218 1.00 0.00 H new ATOM 3201 N GLY A 207 1.472 -7.721 5.590 1.00 0.00 N ATOM 3202 CA GLY A 207 0.859 -7.364 6.859 1.00 0.00 C ATOM 3203 C GLY A 207 -0.571 -6.880 6.709 1.00 0.00 C ATOM 3204 O GLY A 207 -1.479 -7.423 7.339 1.00 0.00 O ATOM 0 H GLY A 207 2.293 -7.171 5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.877 -8.230 7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.453 -6.585 7.337 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.777 -5.859 5.878 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.120 -5.318 5.667 1.00 0.00 C ATOM 3210 C PHE A 208 -3.027 -6.389 5.095 1.00 0.00 C ATOM 3211 O PHE A 208 -4.179 -6.505 5.484 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.099 -4.114 4.713 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.152 -3.004 5.093 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -0.379 -3.069 6.245 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.032 -1.894 4.277 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.493 -2.048 6.569 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -0.164 -0.870 4.596 1.00 0.00 C ATOM 3218 CZ PHE A 208 0.601 -0.949 5.744 1.00 0.00 C ATOM 0 H PHE A 208 -0.042 -5.394 5.346 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.497 -4.986 6.634 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.837 -4.467 3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -3.107 -3.703 4.651 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -0.461 -3.928 6.895 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.626 -1.828 3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.089 -2.111 7.467 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.083 -0.009 3.950 1.00 0.00 H new ATOM 0 HZ PHE A 208 1.283 -0.150 5.995 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.484 -7.152 4.161 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.217 -8.229 3.522 1.00 0.00 C ATOM 3230 C GLY A 209 -3.725 -9.262 4.508 1.00 0.00 C ATOM 3231 O GLY A 209 -4.821 -9.795 4.342 1.00 0.00 O ATOM 0 H GLY A 209 -1.527 -7.042 3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.061 -7.812 2.973 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.572 -8.717 2.792 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.931 -9.559 5.531 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.341 -10.528 6.539 1.00 0.00 C ATOM 3237 C PHE A 210 -4.483 -9.937 7.339 1.00 0.00 C ATOM 3238 O PHE A 210 -5.518 -10.573 7.536 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.176 -10.915 7.451 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.502 -12.190 7.028 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.219 -13.375 6.960 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.159 -12.205 6.691 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.611 -14.548 6.562 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.456 -13.378 6.293 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.271 -14.550 6.228 1.00 0.00 C ATOM 0 H PHE A 210 -2.010 -9.148 5.683 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.671 -11.442 6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.444 -10.108 7.459 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.541 -11.024 8.472 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.267 -13.380 7.222 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.414 -11.291 6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.182 -15.463 6.512 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.504 -13.377 6.033 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.207 -15.467 5.916 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.281 -8.710 7.798 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.316 -7.997 8.517 1.00 0.00 C ATOM 3257 C ILE A 211 -6.481 -7.794 7.564 1.00 0.00 C ATOM 3258 O ILE A 211 -7.638 -7.691 7.969 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.825 -6.625 9.024 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.596 -6.792 9.919 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.937 -5.911 9.780 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.853 -5.500 10.179 1.00 0.00 C ATOM 0 H ILE A 211 -3.410 -8.192 7.683 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.608 -8.580 9.391 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.545 -6.019 8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.907 -7.220 10.872 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.915 -7.506 9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.576 -4.945 10.132 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.789 -5.761 9.117 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.243 -6.516 10.633 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.994 -5.697 10.821 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.511 -5.080 9.233 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.518 -4.790 10.671 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.139 -7.744 6.275 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.114 -7.552 5.222 1.00 0.00 C ATOM 3276 C ALA A 212 -8.021 -8.769 5.106 1.00 0.00 C ATOM 3277 O ALA A 212 -9.221 -8.648 4.864 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.433 -7.281 3.888 1.00 0.00 C ATOM 0 H ALA A 212 -5.179 -7.836 5.942 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.719 -6.683 5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.189 -7.141 3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.823 -6.381 3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.798 -8.127 3.625 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.423 -9.945 5.283 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.150 -11.209 5.196 1.00 0.00 C ATOM 3286 C LEU A 213 -9.098 -11.392 6.377 1.00 0.00 C ATOM 3287 O LEU A 213 -10.283 -11.662 6.193 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.168 -12.383 5.127 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.373 -12.491 3.824 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.296 -13.557 3.943 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.300 -12.797 2.656 1.00 0.00 C ATOM 0 H LEU A 213 -6.429 -10.049 5.489 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.748 -11.185 4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.466 -12.298 5.956 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.723 -13.310 5.273 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.889 -11.532 3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.741 -13.620 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.614 -13.297 4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.760 -14.520 4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.717 -12.870 1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.813 -13.742 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.035 -11.998 2.556 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.567 -11.252 7.589 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.372 -11.406 8.797 1.00 0.00 C ATOM 3305 C ASP A 214 -10.542 -10.428 8.801 1.00 0.00 C ATOM 3306 O ASP A 214 -11.695 -10.822 8.988 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.508 -11.196 10.042 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.388 -12.212 10.149 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.667 -13.363 10.547 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -6.232 -11.857 9.837 1.00 0.00 O ATOM 0 H ASP A 214 -7.586 -11.033 7.760 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.772 -12.420 8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.083 -10.192 10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.136 -11.257 10.931 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.237 -9.149 8.598 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.263 -8.113 8.574 1.00 0.00 C ATOM 3317 C ALA A 215 -12.322 -8.409 7.516 1.00 0.00 C ATOM 3318 O ALA A 215 -13.516 -8.442 7.813 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.631 -6.751 8.327 1.00 0.00 C ATOM 0 H ALA A 215 -9.288 -8.806 8.448 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.755 -8.102 9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.408 -5.987 8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.920 -6.530 9.123 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.111 -6.759 7.369 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.875 -8.626 6.281 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.783 -8.921 5.177 1.00 0.00 C ATOM 3327 C ALA A 216 -13.588 -10.186 5.445 1.00 0.00 C ATOM 3328 O ALA A 216 -14.730 -10.312 5.000 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.005 -9.054 3.876 1.00 0.00 C ATOM 0 H ALA A 216 -10.889 -8.603 6.020 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.484 -8.091 5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.694 -9.274 3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.483 -8.120 3.667 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.280 -9.863 3.967 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.989 -11.125 6.173 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.661 -12.374 6.501 1.00 0.00 C ATOM 3337 C ALA A 217 -14.903 -12.101 7.338 1.00 0.00 C ATOM 3338 O ALA A 217 -15.936 -12.746 7.166 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.716 -13.313 7.236 1.00 0.00 C ATOM 0 H ALA A 217 -12.043 -11.043 6.545 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.968 -12.857 5.573 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.236 -14.241 7.473 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.855 -13.531 6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.379 -12.841 8.159 1.00 0.00 H new ATOM 3345 N THR A 218 -14.789 -11.136 8.246 1.00 0.00 N ATOM 3346 CA THR A 218 -15.902 -10.758 9.107 1.00 0.00 C ATOM 3347 C THR A 218 -16.966 -10.008 8.312 1.00 0.00 C ATOM 3348 O THR A 218 -18.162 -10.127 8.586 1.00 0.00 O ATOM 3349 CB THR A 218 -15.430 -9.872 10.277 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.466 -10.577 11.068 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.602 -9.457 11.155 1.00 0.00 C ATOM 0 H THR A 218 -13.935 -10.601 8.404 1.00 0.00 H new ATOM 0 HA THR A 218 -16.327 -11.678 9.510 1.00 0.00 H new ATOM 0 HB THR A 218 -14.974 -8.974 9.859 1.00 0.00 H new ATOM 0 HG1 THR A 218 -14.170 -10.007 11.808 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.241 -8.833 11.973 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.321 -8.895 10.560 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.084 -10.346 11.563 1.00 0.00 H new