USER MOD reduce.3.24.130724 H: found=0, std=0, add=1661, rem=0, adj=42 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 79 THR OG1 : rot -130:sc= -1.11 USER MOD Set 1.2: A 205 LYS NZ :NH3+ -122:sc= -0.181 (180deg=-0.848) USER MOD Set 2.1: A 80 THR OG1 : rot 80:sc= 0.0569 USER MOD Set 2.2: A 109 MET CE :methyl 159:sc= -2.45 (180deg=-3.73!) USER MOD Set 3.1: A 19 THR OG1 : rot 75:sc= 1.47 USER MOD Set 3.2: A 44 SER OG : rot -92:sc= 0.433 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -98:sc= 0.664 USER MOD Single : A 15 MET CE :methyl 152:sc= -3.24! (180deg=-4.81!) USER MOD Single : A 36 TYR OH : rot 20:sc= 0.455 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 51 TYR OH : rot 168:sc= -1.32 USER MOD Single : A 54 MET CE :methyl 154:sc= -2.81! (180deg=-4.72) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 37:sc= 0.4 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot -51:sc= 0.0778 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -6.86! C(o=-6.9!,f=-8.6!) USER MOD Single : A 106 THR OG1 : rot 67:sc= 0.74 USER MOD Single : A 117 MET CE :methyl -144:sc= -0.458 (180deg=-3.75!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 149:sc= -4.85! (180deg=-6.59!) 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 177:sc=-0.00639 (180deg=-0.0253) USER MOD Single : A 146 THR OG1 : rot -66:sc= 1.01 USER MOD Single : A 148 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 150 SER OG : rot -22:sc= 0.476 USER MOD Single : A 151 GLN : amide:sc= 0.204 X(o=0.2,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0792 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -150:sc= -0.8 (180deg=-1.48) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -87:sc= 1.11 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.367 F(o=-4!,f=-0.37) USER MOD Single : A 167 THR OG1 : rot 76:sc= 1.17 USER MOD Single : A 174 TYR OH : rot -50:sc= 0.107 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 77:sc= 0.0674 USER MOD Single : A 218 THR OG1 : rot 66:sc= 0.00322 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 26.348 -13.488 0.260 1.00 0.00 N ATOM 37 CA GLY A 3 25.519 -13.622 1.444 1.00 0.00 C ATOM 38 C GLY A 3 24.431 -12.567 1.507 1.00 0.00 C ATOM 39 O GLY A 3 23.479 -12.694 2.274 1.00 0.00 O ATOM 0 HA2 GLY A 3 25.063 -14.612 1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.145 -13.549 2.333 1.00 0.00 H new ATOM 43 N LEU A 4 24.577 -11.524 0.697 1.00 0.00 N ATOM 44 CA LEU A 4 23.602 -10.439 0.658 1.00 0.00 C ATOM 45 C LEU A 4 22.315 -10.890 -0.028 1.00 0.00 C ATOM 46 O LEU A 4 21.219 -10.477 0.351 1.00 0.00 O ATOM 47 CB LEU A 4 24.189 -9.228 -0.072 1.00 0.00 C ATOM 48 CG LEU A 4 23.231 -8.049 -0.261 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.799 -7.487 1.084 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.884 -6.966 -1.108 1.00 0.00 C ATOM 0 H LEU A 4 25.363 -11.407 0.057 1.00 0.00 H new ATOM 0 HA LEU A 4 23.364 -10.156 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.062 -8.880 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.539 -9.551 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 4 22.343 -8.407 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.119 -6.650 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.293 -8.264 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.676 -7.144 1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.190 -6.135 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.788 -6.613 -0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.141 -7.374 -2.085 1.00 0.00 H new ATOM 62 N THR A 5 22.462 -11.739 -1.040 1.00 0.00 N ATOM 63 CA THR A 5 21.321 -12.252 -1.792 1.00 0.00 C ATOM 64 C THR A 5 20.310 -12.939 -0.879 1.00 0.00 C ATOM 65 O THR A 5 19.112 -12.952 -1.168 1.00 0.00 O ATOM 66 CB THR A 5 21.771 -13.248 -2.875 1.00 0.00 C ATOM 67 OG1 THR A 5 22.447 -14.356 -2.271 1.00 0.00 O ATOM 68 CG2 THR A 5 22.691 -12.573 -3.881 1.00 0.00 C ATOM 0 H THR A 5 23.365 -12.088 -1.360 1.00 0.00 H new ATOM 0 HA THR A 5 20.847 -11.392 -2.264 1.00 0.00 H new ATOM 0 HB THR A 5 20.885 -13.606 -3.399 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.729 -14.986 -2.967 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.996 -13.296 -4.637 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.164 -11.748 -4.360 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.573 -12.190 -3.368 1.00 0.00 H new ATOM 76 N THR A 6 20.797 -13.511 0.218 1.00 0.00 N ATOM 77 CA THR A 6 19.934 -14.208 1.169 1.00 0.00 C ATOM 78 C THR A 6 18.763 -13.331 1.602 1.00 0.00 C ATOM 79 O THR A 6 17.658 -13.824 1.826 1.00 0.00 O ATOM 80 CB THR A 6 20.714 -14.650 2.422 1.00 0.00 C ATOM 81 OG1 THR A 6 21.150 -13.502 3.160 1.00 0.00 O ATOM 82 CG2 THR A 6 21.918 -15.499 2.040 1.00 0.00 C ATOM 0 H THR A 6 21.785 -13.506 0.471 1.00 0.00 H new ATOM 0 HA THR A 6 19.554 -15.090 0.654 1.00 0.00 H new ATOM 0 HB THR A 6 20.048 -15.249 3.043 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.083 -13.304 2.936 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.453 -15.799 2.941 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.582 -16.387 1.505 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.583 -14.920 1.400 1.00 0.00 H new ATOM 90 N LEU A 7 19.012 -12.030 1.717 1.00 0.00 N ATOM 91 CA LEU A 7 17.978 -11.083 2.129 1.00 0.00 C ATOM 92 C LEU A 7 16.814 -11.068 1.143 1.00 0.00 C ATOM 93 O LEU A 7 15.657 -11.225 1.534 1.00 0.00 O ATOM 94 CB LEU A 7 18.567 -9.676 2.259 1.00 0.00 C ATOM 95 CG LEU A 7 19.432 -9.431 3.502 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.652 -9.739 4.772 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.705 -10.262 3.444 1.00 0.00 C ATOM 0 H LEU A 7 19.921 -11.606 1.531 1.00 0.00 H new ATOM 0 HA LEU A 7 17.599 -11.406 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.169 -9.470 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.747 -8.957 2.261 1.00 0.00 H new ATOM 0 HG LEU A 7 19.710 -8.377 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.285 -9.558 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.773 -9.097 4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.339 -10.783 4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.304 -10.073 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.447 -11.320 3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.278 -9.989 2.558 1.00 0.00 H new ATOM 109 N PHE A 8 17.123 -10.871 -0.136 1.00 0.00 N ATOM 110 CA PHE A 8 16.097 -10.837 -1.174 1.00 0.00 C ATOM 111 C PHE A 8 15.353 -12.162 -1.238 1.00 0.00 C ATOM 112 O PHE A 8 14.161 -12.206 -1.544 1.00 0.00 O ATOM 113 CB PHE A 8 16.722 -10.534 -2.534 1.00 0.00 C ATOM 114 CG PHE A 8 17.523 -9.271 -2.557 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.909 -8.052 -2.779 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.892 -9.304 -2.357 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.647 -6.884 -2.802 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.636 -8.141 -2.377 1.00 0.00 C ATOM 119 CZ PHE A 8 19.013 -6.929 -2.600 1.00 0.00 C ATOM 0 H PHE A 8 18.074 -10.733 -0.478 1.00 0.00 H new ATOM 0 HA PHE A 8 15.390 -10.047 -0.922 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.363 -11.366 -2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.931 -10.466 -3.281 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.841 -8.012 -2.936 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.384 -10.250 -2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.157 -5.938 -2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.704 -8.179 -2.218 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.593 -6.018 -2.616 1.00 0.00 H new ATOM 129 N TRP A 9 16.065 -13.242 -0.943 1.00 0.00 N ATOM 130 CA TRP A 9 15.476 -14.572 -0.966 1.00 0.00 C ATOM 131 C TRP A 9 14.429 -14.699 0.132 1.00 0.00 C ATOM 132 O TRP A 9 13.308 -15.148 -0.108 1.00 0.00 O ATOM 133 CB TRP A 9 16.558 -15.639 -0.790 1.00 0.00 C ATOM 134 CG TRP A 9 17.326 -15.929 -2.046 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.678 -15.850 -2.217 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.787 -16.346 -3.307 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.012 -16.190 -3.502 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.871 -16.499 -4.193 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.494 -16.605 -3.775 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.702 -16.898 -5.517 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.329 -17.001 -5.088 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.426 -17.145 -5.946 1.00 0.00 C ATOM 0 H TRP A 9 17.052 -13.222 -0.685 1.00 0.00 H new ATOM 0 HA TRP A 9 14.995 -14.723 -1.932 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.253 -15.315 -0.016 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.094 -16.560 -0.437 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.382 -15.561 -1.451 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.958 -16.210 -3.882 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.641 -16.497 -3.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.547 -17.008 -6.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.335 -17.203 -5.460 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.262 -17.457 -6.967 1.00 0.00 H new ATOM 153 N LEU A 10 14.808 -14.291 1.338 1.00 0.00 N ATOM 154 CA LEU A 10 13.912 -14.342 2.484 1.00 0.00 C ATOM 155 C LEU A 10 12.648 -13.535 2.211 1.00 0.00 C ATOM 156 O LEU A 10 11.533 -14.029 2.391 1.00 0.00 O ATOM 157 CB LEU A 10 14.624 -13.803 3.726 1.00 0.00 C ATOM 158 CG LEU A 10 15.732 -14.702 4.277 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.539 -13.970 5.337 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.143 -15.984 4.847 1.00 0.00 C ATOM 0 H LEU A 10 15.735 -13.920 1.546 1.00 0.00 H new ATOM 0 HA LEU A 10 13.627 -15.379 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.052 -12.829 3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.884 -13.642 4.510 1.00 0.00 H new ATOM 0 HG LEU A 10 16.401 -14.963 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.322 -14.627 5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.992 -13.080 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.883 -13.677 6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.945 -16.612 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.451 -15.740 5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.610 -16.520 4.062 1.00 0.00 H new ATOM 172 N GLY A 11 12.830 -12.291 1.777 1.00 0.00 N ATOM 173 CA GLY A 11 11.697 -11.439 1.473 1.00 0.00 C ATOM 174 C GLY A 11 10.791 -12.059 0.430 1.00 0.00 C ATOM 175 O GLY A 11 9.571 -11.902 0.481 1.00 0.00 O ATOM 0 H GLY A 11 13.742 -11.859 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.128 -11.252 2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.054 -10.473 1.116 1.00 0.00 H new ATOM 179 N ALA A 12 11.395 -12.770 -0.518 1.00 0.00 N ATOM 180 CA ALA A 12 10.642 -13.427 -1.575 1.00 0.00 C ATOM 181 C ALA A 12 9.757 -14.524 -0.997 1.00 0.00 C ATOM 182 O ALA A 12 8.684 -14.814 -1.526 1.00 0.00 O ATOM 183 CB ALA A 12 11.588 -14.001 -2.619 1.00 0.00 C ATOM 0 H ALA A 12 12.405 -12.904 -0.573 1.00 0.00 H new ATOM 0 HA ALA A 12 10.002 -12.687 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.011 -14.490 -3.404 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.182 -13.197 -3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.250 -14.728 -2.149 1.00 0.00 H new ATOM 189 N ILE A 13 10.216 -15.131 0.095 1.00 0.00 N ATOM 190 CA ILE A 13 9.459 -16.186 0.752 1.00 0.00 C ATOM 191 C ILE A 13 8.183 -15.616 1.354 1.00 0.00 C ATOM 192 O ILE A 13 7.101 -16.181 1.195 1.00 0.00 O ATOM 193 CB ILE A 13 10.281 -16.879 1.859 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.552 -17.494 1.269 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.444 -17.941 2.558 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.490 -18.074 2.308 1.00 0.00 C ATOM 0 H ILE A 13 11.106 -14.909 0.540 1.00 0.00 H new ATOM 0 HA ILE A 13 9.214 -16.931 -0.005 1.00 0.00 H new ATOM 0 HB ILE A 13 10.570 -16.132 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.272 -18.279 0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.083 -16.731 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.039 -18.420 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.567 -17.475 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.126 -18.689 1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.367 -18.491 1.814 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.801 -17.288 2.997 1.00 0.00 H new ATOM 0 HD13 ILE A 13 11.978 -18.860 2.862 1.00 0.00 H new ATOM 208 N GLY A 14 8.320 -14.489 2.048 1.00 0.00 N ATOM 209 CA GLY A 14 7.168 -13.849 2.654 1.00 0.00 C ATOM 210 C GLY A 14 6.150 -13.421 1.617 1.00 0.00 C ATOM 211 O GLY A 14 4.948 -13.404 1.885 1.00 0.00 O ATOM 0 H GLY A 14 9.207 -14.009 2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.701 -14.536 3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.494 -12.979 3.224 1.00 0.00 H new ATOM 215 N MET A 15 6.636 -13.074 0.428 1.00 0.00 N ATOM 216 CA MET A 15 5.764 -12.656 -0.664 1.00 0.00 C ATOM 217 C MET A 15 4.906 -13.819 -1.140 1.00 0.00 C ATOM 218 O MET A 15 3.700 -13.677 -1.327 1.00 0.00 O ATOM 219 CB MET A 15 6.591 -12.109 -1.827 1.00 0.00 C ATOM 220 CG MET A 15 6.719 -10.595 -1.824 1.00 0.00 C ATOM 221 SD MET A 15 7.426 -9.964 -0.293 1.00 0.00 S ATOM 222 CE MET A 15 7.264 -8.202 -0.553 1.00 0.00 C ATOM 0 H MET A 15 7.630 -13.074 0.197 1.00 0.00 H new ATOM 0 HA MET A 15 5.109 -11.867 -0.294 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.587 -12.549 -1.792 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.136 -12.425 -2.766 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.342 -10.285 -2.663 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.735 -10.150 -1.976 1.00 0.00 H new ATOM 0 HE1 MET A 15 7.173 -7.699 0.410 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.145 -7.829 -1.075 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.375 -8.003 -1.152 1.00 0.00 H new ATOM 232 N LEU A 16 5.542 -14.969 -1.342 1.00 0.00 N ATOM 233 CA LEU A 16 4.839 -16.166 -1.789 1.00 0.00 C ATOM 234 C LEU A 16 3.706 -16.511 -0.826 1.00 0.00 C ATOM 235 O LEU A 16 2.616 -16.899 -1.248 1.00 0.00 O ATOM 236 CB LEU A 16 5.819 -17.340 -1.898 1.00 0.00 C ATOM 237 CG LEU A 16 5.521 -18.353 -3.009 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.162 -19.002 -2.801 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.593 -17.686 -4.376 1.00 0.00 C ATOM 0 H LEU A 16 6.544 -15.097 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 16 4.409 -15.972 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.821 -16.940 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.833 -17.868 -0.944 1.00 0.00 H new ATOM 0 HG LEU A 16 6.280 -19.135 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.974 -19.717 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.149 -19.520 -1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.387 -18.235 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.379 -18.421 -5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.860 -16.881 -4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.592 -17.278 -4.529 1.00 0.00 H new ATOM 251 N VAL A 17 3.971 -16.364 0.469 1.00 0.00 N ATOM 252 CA VAL A 17 2.971 -16.653 1.492 1.00 0.00 C ATOM 253 C VAL A 17 1.743 -15.764 1.318 1.00 0.00 C ATOM 254 O VAL A 17 0.609 -16.243 1.340 1.00 0.00 O ATOM 255 CB VAL A 17 3.540 -16.454 2.911 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.467 -16.699 3.964 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.735 -17.367 3.141 1.00 0.00 C ATOM 0 H VAL A 17 4.869 -16.047 0.835 1.00 0.00 H new ATOM 0 HA VAL A 17 2.684 -17.698 1.371 1.00 0.00 H new ATOM 0 HB VAL A 17 3.874 -15.421 3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.892 -16.553 4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.644 -16.000 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.096 -17.720 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.123 -17.212 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.426 -18.406 3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.513 -17.138 2.413 1.00 0.00 H new ATOM 267 N GLY A 18 1.980 -14.466 1.149 1.00 0.00 N ATOM 268 CA GLY A 18 0.887 -13.529 0.970 1.00 0.00 C ATOM 269 C GLY A 18 0.130 -13.764 -0.319 1.00 0.00 C ATOM 270 O GLY A 18 -1.098 -13.820 -0.325 1.00 0.00 O ATOM 0 H GLY A 18 2.910 -14.047 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.200 -13.612 1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.279 -12.512 0.977 1.00 0.00 H new ATOM 274 N THR A 19 0.872 -13.922 -1.409 1.00 0.00 N ATOM 275 CA THR A 19 0.282 -14.140 -2.723 1.00 0.00 C ATOM 276 C THR A 19 -0.769 -15.247 -2.686 1.00 0.00 C ATOM 277 O THR A 19 -1.870 -15.083 -3.207 1.00 0.00 O ATOM 278 CB THR A 19 1.363 -14.499 -3.761 1.00 0.00 C ATOM 279 OG1 THR A 19 2.422 -13.535 -3.718 1.00 0.00 O ATOM 280 CG2 THR A 19 0.780 -14.544 -5.164 1.00 0.00 C ATOM 0 H THR A 19 1.892 -13.903 -1.407 1.00 0.00 H new ATOM 0 HA THR A 19 -0.201 -13.207 -3.015 1.00 0.00 H new ATOM 0 HB THR A 19 1.753 -15.486 -3.514 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.977 -13.694 -2.926 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.565 -14.800 -5.876 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.008 -15.296 -5.207 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.364 -13.569 -5.417 1.00 0.00 H new ATOM 288 N LEU A 20 -0.425 -16.371 -2.063 1.00 0.00 N ATOM 289 CA LEU A 20 -1.345 -17.501 -1.964 1.00 0.00 C ATOM 290 C LEU A 20 -2.488 -17.209 -0.996 1.00 0.00 C ATOM 291 O LEU A 20 -3.648 -17.497 -1.289 1.00 0.00 O ATOM 292 CB LEU A 20 -0.600 -18.759 -1.513 1.00 0.00 C ATOM 293 CG LEU A 20 0.479 -19.259 -2.475 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.167 -20.487 -1.901 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.121 -19.571 -3.838 1.00 0.00 C ATOM 0 H LEU A 20 0.481 -16.524 -1.620 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.768 -17.665 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.138 -18.561 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.327 -19.557 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 20 1.222 -18.472 -2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.933 -20.833 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.630 -20.232 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.432 -21.277 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.662 -19.925 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.884 -20.342 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.572 -18.669 -4.252 1.00 0.00 H new ATOM 307 N ALA A 21 -2.154 -16.642 0.158 1.00 0.00 N ATOM 308 CA ALA A 21 -3.152 -16.323 1.174 1.00 0.00 C ATOM 309 C ALA A 21 -4.269 -15.445 0.619 1.00 0.00 C ATOM 310 O ALA A 21 -5.428 -15.579 1.014 1.00 0.00 O ATOM 311 CB ALA A 21 -2.491 -15.641 2.362 1.00 0.00 C ATOM 0 H ALA A 21 -1.199 -16.393 0.414 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.602 -17.261 1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.245 -15.408 3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.743 -16.306 2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.011 -14.720 2.032 1.00 0.00 H new ATOM 317 N PHE A 22 -3.920 -14.548 -0.297 1.00 0.00 N ATOM 318 CA PHE A 22 -4.901 -13.642 -0.886 1.00 0.00 C ATOM 319 C PHE A 22 -5.521 -14.225 -2.154 1.00 0.00 C ATOM 320 O PHE A 22 -6.669 -13.930 -2.485 1.00 0.00 O ATOM 321 CB PHE A 22 -4.252 -12.291 -1.198 1.00 0.00 C ATOM 322 CG PHE A 22 -3.354 -11.777 -0.104 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.695 -11.929 1.232 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.164 -11.142 -0.419 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.865 -11.457 2.231 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.330 -10.669 0.576 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.681 -10.827 1.903 1.00 0.00 C ATOM 0 H PHE A 22 -2.969 -14.429 -0.647 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.699 -13.503 -0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.673 -12.381 -2.117 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.036 -11.557 -1.386 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.620 -12.422 1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.885 -11.015 -1.455 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.142 -11.581 3.267 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.405 -10.176 0.317 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.030 -10.458 2.682 1.00 0.00 H new ATOM 337 N ALA A 23 -4.758 -15.052 -2.862 1.00 0.00 N ATOM 338 CA ALA A 23 -5.235 -15.662 -4.101 1.00 0.00 C ATOM 339 C ALA A 23 -6.313 -16.704 -3.832 1.00 0.00 C ATOM 340 O ALA A 23 -7.386 -16.675 -4.434 1.00 0.00 O ATOM 341 CB ALA A 23 -4.076 -16.301 -4.846 1.00 0.00 C ATOM 0 H ALA A 23 -3.808 -15.316 -2.600 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.673 -14.874 -4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.441 -16.753 -5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.333 -15.540 -5.084 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.621 -17.069 -4.221 1.00 0.00 H new ATOM 347 N TRP A 24 -6.017 -17.621 -2.922 1.00 0.00 N ATOM 348 CA TRP A 24 -6.949 -18.681 -2.566 1.00 0.00 C ATOM 349 C TRP A 24 -8.185 -18.113 -1.875 1.00 0.00 C ATOM 350 O TRP A 24 -9.315 -18.426 -2.252 1.00 0.00 O ATOM 351 CB TRP A 24 -6.245 -19.708 -1.674 1.00 0.00 C ATOM 352 CG TRP A 24 -7.149 -20.379 -0.685 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.087 -20.274 0.672 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.250 -21.248 -0.973 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.081 -21.028 1.249 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.808 -21.636 0.259 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.817 -21.737 -2.153 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.905 -22.487 0.345 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.906 -22.584 -2.066 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.441 -22.951 -0.825 1.00 0.00 C ATOM 0 H TRP A 24 -5.133 -17.652 -2.414 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.283 -19.177 -3.478 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.786 -20.469 -2.306 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.438 -19.213 -1.135 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.363 -19.685 1.215 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.250 -21.120 2.251 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.412 -21.458 -3.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.319 -22.771 1.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.352 -22.969 -2.971 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.293 -23.613 -0.791 1.00 0.00 H new ATOM 371 N ALA A 25 -7.968 -17.277 -0.866 1.00 0.00 N ATOM 372 CA ALA A 25 -9.070 -16.671 -0.130 1.00 0.00 C ATOM 373 C ALA A 25 -9.834 -15.684 -1.005 1.00 0.00 C ATOM 374 O ALA A 25 -11.015 -15.423 -0.776 1.00 0.00 O ATOM 375 CB ALA A 25 -8.555 -15.982 1.124 1.00 0.00 C ATOM 0 H ALA A 25 -7.041 -17.004 -0.540 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.757 -17.464 0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.390 -15.534 1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.061 -16.713 1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.844 -15.204 0.846 1.00 0.00 H new ATOM 452 N GLY A 32 -17.357 -8.225 -6.093 1.00 0.00 N ATOM 453 CA GLY A 32 -17.150 -6.866 -5.626 1.00 0.00 C ATOM 454 C GLY A 32 -15.851 -6.713 -4.859 1.00 0.00 C ATOM 455 O GLY A 32 -15.066 -5.804 -5.129 1.00 0.00 O ATOM 0 HA2 GLY A 32 -17.148 -6.187 -6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.983 -6.573 -4.987 1.00 0.00 H new ATOM 459 N GLU A 33 -15.628 -7.604 -3.899 1.00 0.00 N ATOM 460 CA GLU A 33 -14.415 -7.572 -3.090 1.00 0.00 C ATOM 461 C GLU A 33 -13.202 -7.969 -3.924 1.00 0.00 C ATOM 462 O GLU A 33 -12.064 -7.655 -3.571 1.00 0.00 O ATOM 463 CB GLU A 33 -14.552 -8.507 -1.886 1.00 0.00 C ATOM 464 CG GLU A 33 -15.736 -8.179 -0.991 1.00 0.00 C ATOM 465 CD GLU A 33 -15.783 -9.043 0.254 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.124 -8.682 1.252 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.478 -10.080 0.232 1.00 0.00 O ATOM 0 H GLU A 33 -16.272 -8.358 -3.662 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.272 -6.553 -2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.650 -9.532 -2.242 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.637 -8.461 -1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.686 -7.130 -0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.660 -8.310 -1.555 1.00 0.00 H new ATOM 474 N ARG A 34 -13.460 -8.661 -5.031 1.00 0.00 N ATOM 475 CA ARG A 34 -12.401 -9.115 -5.931 1.00 0.00 C ATOM 476 C ARG A 34 -11.437 -7.985 -6.276 1.00 0.00 C ATOM 477 O ARG A 34 -10.262 -8.226 -6.545 1.00 0.00 O ATOM 478 CB ARG A 34 -13.010 -9.688 -7.212 1.00 0.00 C ATOM 479 CG ARG A 34 -13.859 -10.924 -6.974 1.00 0.00 C ATOM 480 CD ARG A 34 -14.477 -11.434 -8.266 1.00 0.00 C ATOM 481 NE ARG A 34 -15.233 -12.665 -8.055 1.00 0.00 N ATOM 482 CZ ARG A 34 -15.941 -13.269 -9.004 1.00 0.00 C ATOM 483 NH1 ARG A 34 -16.004 -12.753 -10.223 1.00 0.00 N ATOM 484 NH2 ARG A 34 -16.591 -14.392 -8.732 1.00 0.00 N ATOM 0 H ARG A 34 -14.400 -8.921 -5.328 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.838 -9.893 -5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.622 -8.922 -7.689 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.208 -9.935 -7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.246 -11.708 -6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -14.648 -10.692 -6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.134 -10.670 -8.681 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.691 -11.611 -9.000 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.217 -13.086 -7.126 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.508 -11.888 -10.437 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.549 -13.221 -10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.548 -14.792 -7.795 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.134 -14.856 -9.460 1.00 0.00 H new ATOM 498 N ARG A 35 -11.939 -6.755 -6.271 1.00 0.00 N ATOM 499 CA ARG A 35 -11.113 -5.594 -6.583 1.00 0.00 C ATOM 500 C ARG A 35 -10.012 -5.409 -5.542 1.00 0.00 C ATOM 501 O ARG A 35 -8.848 -5.199 -5.886 1.00 0.00 O ATOM 502 CB ARG A 35 -11.981 -4.337 -6.660 1.00 0.00 C ATOM 503 CG ARG A 35 -13.052 -4.400 -7.739 1.00 0.00 C ATOM 504 CD ARG A 35 -12.442 -4.482 -9.130 1.00 0.00 C ATOM 505 NE ARG A 35 -11.631 -3.309 -9.441 1.00 0.00 N ATOM 506 CZ ARG A 35 -11.179 -3.025 -10.658 1.00 0.00 C ATOM 507 NH1 ARG A 35 -11.447 -3.834 -11.677 1.00 0.00 N ATOM 508 NH2 ARG A 35 -10.454 -1.934 -10.858 1.00 0.00 N ATOM 0 H ARG A 35 -12.912 -6.536 -6.055 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.641 -5.762 -7.551 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.460 -4.177 -5.694 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.341 -3.475 -6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.690 -5.268 -7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.689 -3.518 -7.672 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.826 -5.378 -9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -13.237 -4.580 -9.869 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.398 -2.671 -8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.002 -4.677 -11.527 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.098 -3.612 -12.610 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.243 -1.312 -10.078 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.107 -1.716 -11.792 1.00 0.00 H new ATOM 522 N TYR A 36 -10.388 -5.489 -4.269 1.00 0.00 N ATOM 523 CA TYR A 36 -9.437 -5.334 -3.172 1.00 0.00 C ATOM 524 C TYR A 36 -8.475 -6.516 -3.106 1.00 0.00 C ATOM 525 O TYR A 36 -7.317 -6.365 -2.715 1.00 0.00 O ATOM 526 CB TYR A 36 -10.183 -5.205 -1.842 1.00 0.00 C ATOM 527 CG TYR A 36 -11.117 -4.019 -1.779 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.670 -2.785 -1.329 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.446 -4.134 -2.169 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.519 -1.697 -1.267 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.302 -3.050 -2.112 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.833 -1.835 -1.661 1.00 0.00 C ATOM 533 OH TYR A 36 -13.680 -0.753 -1.603 1.00 0.00 O ATOM 0 H TYR A 36 -11.348 -5.661 -3.971 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.859 -4.428 -3.355 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.755 -6.116 -1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.455 -5.126 -1.034 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.641 -2.673 -1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.816 -5.085 -2.522 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.156 -0.744 -0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.332 -3.155 -2.419 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.154 0.073 -1.581 1.00 0.00 H new ATOM 543 N TYR A 37 -8.964 -7.689 -3.491 1.00 0.00 N ATOM 544 CA TYR A 37 -8.155 -8.902 -3.467 1.00 0.00 C ATOM 545 C TYR A 37 -7.099 -8.889 -4.568 1.00 0.00 C ATOM 546 O TYR A 37 -5.912 -9.049 -4.293 1.00 0.00 O ATOM 547 CB TYR A 37 -9.042 -10.139 -3.609 1.00 0.00 C ATOM 548 CG TYR A 37 -9.745 -10.531 -2.328 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.058 -11.181 -1.310 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.092 -10.253 -2.136 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.694 -11.543 -0.138 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.736 -10.612 -0.965 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.032 -11.257 0.030 1.00 0.00 C ATOM 554 OH TYR A 37 -11.669 -11.617 1.196 1.00 0.00 O ATOM 0 H TYR A 37 -9.918 -7.826 -3.824 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.643 -8.938 -2.506 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.789 -9.954 -4.381 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.432 -10.976 -3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.010 -11.407 -1.437 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.646 -9.748 -2.914 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.145 -12.048 0.643 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.784 -10.388 -0.831 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.609 -11.342 1.154 1.00 0.00 H new ATOM 564 N VAL A 38 -7.534 -8.698 -5.810 1.00 0.00 N ATOM 565 CA VAL A 38 -6.613 -8.667 -6.941 1.00 0.00 C ATOM 566 C VAL A 38 -5.549 -7.599 -6.731 1.00 0.00 C ATOM 567 O VAL A 38 -4.390 -7.777 -7.106 1.00 0.00 O ATOM 568 CB VAL A 38 -7.350 -8.406 -8.272 1.00 0.00 C ATOM 569 CG1 VAL A 38 -7.992 -7.027 -8.276 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.397 -8.561 -9.448 1.00 0.00 C ATOM 0 H VAL A 38 -8.514 -8.563 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.140 -9.647 -7.000 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.144 -9.146 -8.373 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.505 -6.867 -9.224 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.710 -6.958 -7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.222 -6.267 -8.148 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.933 -8.373 -10.378 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.579 -7.847 -9.350 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.995 -9.574 -9.459 1.00 0.00 H new ATOM 580 N THR A 39 -5.957 -6.489 -6.129 1.00 0.00 N ATOM 581 CA THR A 39 -5.050 -5.387 -5.845 1.00 0.00 C ATOM 582 C THR A 39 -3.986 -5.819 -4.841 1.00 0.00 C ATOM 583 O THR A 39 -2.790 -5.621 -5.057 1.00 0.00 O ATOM 584 CB THR A 39 -5.820 -4.175 -5.284 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.680 -3.632 -6.294 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.870 -3.096 -4.790 1.00 0.00 C ATOM 0 H THR A 39 -6.918 -6.329 -5.826 1.00 0.00 H new ATOM 0 HA THR A 39 -4.569 -5.099 -6.780 1.00 0.00 H new ATOM 0 HB THR A 39 -6.416 -4.519 -4.439 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.564 -4.050 -6.230 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.445 -2.256 -4.401 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.239 -3.501 -3.999 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.244 -2.756 -5.615 1.00 0.00 H new ATOM 594 N LEU A 40 -4.441 -6.413 -3.743 1.00 0.00 N ATOM 595 CA LEU A 40 -3.547 -6.887 -2.694 1.00 0.00 C ATOM 596 C LEU A 40 -2.593 -7.948 -3.238 1.00 0.00 C ATOM 597 O LEU A 40 -1.418 -7.999 -2.870 1.00 0.00 O ATOM 598 CB LEU A 40 -4.371 -7.455 -1.538 1.00 0.00 C ATOM 599 CG LEU A 40 -3.566 -7.978 -0.350 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.722 -6.870 0.257 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.497 -8.577 0.691 1.00 0.00 C ATOM 0 H LEU A 40 -5.430 -6.578 -3.556 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.951 -6.049 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.048 -6.679 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.990 -8.267 -1.921 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.893 -8.759 -0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.157 -7.264 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.032 -6.486 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.371 -6.064 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.912 -8.946 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.192 -7.813 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.056 -9.401 0.248 1.00 0.00 H new ATOM 613 N VAL A 41 -3.110 -8.798 -4.114 1.00 0.00 N ATOM 614 CA VAL A 41 -2.307 -9.845 -4.727 1.00 0.00 C ATOM 615 C VAL A 41 -1.296 -9.231 -5.686 1.00 0.00 C ATOM 616 O VAL A 41 -0.182 -9.732 -5.841 1.00 0.00 O ATOM 617 CB VAL A 41 -3.189 -10.860 -5.483 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.333 -11.893 -6.201 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.159 -11.536 -4.526 1.00 0.00 C ATOM 0 H VAL A 41 -4.084 -8.782 -4.416 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.783 -10.375 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.765 -10.320 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.977 -12.598 -6.727 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.683 -11.392 -6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.725 -12.431 -5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.774 -12.249 -5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.600 -12.060 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.799 -10.784 -4.065 1.00 0.00 H new ATOM 629 N GLY A 42 -1.703 -8.140 -6.330 1.00 0.00 N ATOM 630 CA GLY A 42 -0.835 -7.459 -7.269 1.00 0.00 C ATOM 631 C GLY A 42 0.436 -6.937 -6.626 1.00 0.00 C ATOM 632 O GLY A 42 1.516 -7.056 -7.202 1.00 0.00 O ATOM 0 H GLY A 42 -2.623 -7.716 -6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.573 -8.143 -8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.377 -6.627 -7.719 1.00 0.00 H new ATOM 636 N ILE A 43 0.315 -6.358 -5.432 1.00 0.00 N ATOM 637 CA ILE A 43 1.479 -5.821 -4.736 1.00 0.00 C ATOM 638 C ILE A 43 2.397 -6.938 -4.247 1.00 0.00 C ATOM 639 O ILE A 43 3.616 -6.851 -4.391 1.00 0.00 O ATOM 640 CB ILE A 43 1.082 -4.917 -3.546 1.00 0.00 C ATOM 641 CG1 ILE A 43 0.250 -5.693 -2.525 1.00 0.00 C ATOM 642 CG2 ILE A 43 0.316 -3.702 -4.044 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.094 -4.893 -1.286 1.00 0.00 C ATOM 0 H ILE A 43 -0.568 -6.250 -4.933 1.00 0.00 H new ATOM 0 HA ILE A 43 2.016 -5.210 -5.462 1.00 0.00 H new ATOM 0 HB ILE A 43 1.993 -4.580 -3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.673 -6.026 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.797 -6.588 -2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.042 -3.073 -3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.943 -3.133 -4.731 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.586 -4.028 -4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.685 -5.509 -0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.824 -4.582 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.669 -4.012 -1.570 1.00 0.00 H new ATOM 655 N SER A 44 1.813 -7.987 -3.672 1.00 0.00 N ATOM 656 CA SER A 44 2.598 -9.113 -3.181 1.00 0.00 C ATOM 657 C SER A 44 3.267 -9.852 -4.340 1.00 0.00 C ATOM 658 O SER A 44 4.311 -10.484 -4.171 1.00 0.00 O ATOM 659 CB SER A 44 1.709 -10.077 -2.393 1.00 0.00 C ATOM 660 OG SER A 44 2.464 -11.158 -1.873 1.00 0.00 O ATOM 0 H SER A 44 0.806 -8.079 -3.536 1.00 0.00 H new ATOM 0 HA SER A 44 3.374 -8.725 -2.521 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.223 -9.543 -1.577 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.919 -10.459 -3.040 1.00 0.00 H new ATOM 0 HG SER A 44 2.454 -11.901 -2.512 1.00 0.00 H new ATOM 666 N GLY A 45 2.661 -9.753 -5.520 1.00 0.00 N ATOM 667 CA GLY A 45 3.193 -10.424 -6.694 1.00 0.00 C ATOM 668 C GLY A 45 4.349 -9.674 -7.330 1.00 0.00 C ATOM 669 O GLY A 45 5.415 -10.249 -7.557 1.00 0.00 O ATOM 0 H GLY A 45 1.808 -9.218 -5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.525 -11.424 -6.415 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.397 -10.545 -7.429 1.00 0.00 H new ATOM 673 N ILE A 46 4.142 -8.393 -7.623 1.00 0.00 N ATOM 674 CA ILE A 46 5.184 -7.577 -8.236 1.00 0.00 C ATOM 675 C ILE A 46 6.430 -7.563 -7.359 1.00 0.00 C ATOM 676 O ILE A 46 7.557 -7.560 -7.854 1.00 0.00 O ATOM 677 CB ILE A 46 4.704 -6.130 -8.480 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.207 -5.498 -7.172 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.610 -6.115 -9.540 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.618 -4.111 -7.343 1.00 0.00 C ATOM 0 H ILE A 46 3.267 -7.900 -7.447 1.00 0.00 H new ATOM 0 HA ILE A 46 5.423 -8.023 -9.201 1.00 0.00 H new ATOM 0 HB ILE A 46 5.544 -5.537 -8.841 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.454 -6.149 -6.729 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.037 -5.445 -6.468 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.278 -5.090 -9.705 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.000 -6.525 -10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.768 -6.719 -9.203 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.290 -3.733 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.374 -3.443 -7.756 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.766 -4.159 -8.021 1.00 0.00 H new ATOM 692 N ALA A 47 6.215 -7.546 -6.051 1.00 0.00 N ATOM 693 CA ALA A 47 7.312 -7.559 -5.098 1.00 0.00 C ATOM 694 C ALA A 47 8.040 -8.897 -5.130 1.00 0.00 C ATOM 695 O ALA A 47 9.267 -8.949 -5.092 1.00 0.00 O ATOM 696 CB ALA A 47 6.793 -7.273 -3.702 1.00 0.00 C ATOM 0 H ALA A 47 5.288 -7.523 -5.626 1.00 0.00 H new ATOM 0 HA ALA A 47 8.021 -6.780 -5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.623 -7.285 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.316 -6.293 -3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.066 -8.035 -3.421 1.00 0.00 H new ATOM 702 N ALA A 48 7.267 -9.977 -5.208 1.00 0.00 N ATOM 703 CA ALA A 48 7.826 -11.324 -5.235 1.00 0.00 C ATOM 704 C ALA A 48 8.856 -11.494 -6.347 1.00 0.00 C ATOM 705 O ALA A 48 9.908 -12.100 -6.139 1.00 0.00 O ATOM 706 CB ALA A 48 6.712 -12.348 -5.391 1.00 0.00 C ATOM 0 H ALA A 48 6.249 -9.944 -5.254 1.00 0.00 H new ATOM 0 HA ALA A 48 8.339 -11.486 -4.287 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.139 -13.351 -5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.021 -12.264 -4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.177 -12.164 -6.322 1.00 0.00 H new ATOM 712 N VAL A 49 8.556 -10.962 -7.529 1.00 0.00 N ATOM 713 CA VAL A 49 9.468 -11.079 -8.663 1.00 0.00 C ATOM 714 C VAL A 49 10.686 -10.172 -8.501 1.00 0.00 C ATOM 715 O VAL A 49 11.794 -10.539 -8.889 1.00 0.00 O ATOM 716 CB VAL A 49 8.768 -10.766 -10.002 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.602 -11.714 -10.228 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.301 -9.320 -10.051 1.00 0.00 C ATOM 0 H VAL A 49 7.696 -10.450 -7.726 1.00 0.00 H new ATOM 0 HA VAL A 49 9.800 -12.117 -8.681 1.00 0.00 H new ATOM 0 HB VAL A 49 9.492 -10.911 -10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.120 -11.478 -11.177 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.967 -12.741 -10.251 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.881 -11.604 -9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.811 -9.128 -11.006 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.597 -9.137 -9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.159 -8.657 -9.943 1.00 0.00 H new ATOM 728 N ALA A 50 10.480 -8.990 -7.925 1.00 0.00 N ATOM 729 CA ALA A 50 11.574 -8.046 -7.716 1.00 0.00 C ATOM 730 C ALA A 50 12.632 -8.623 -6.783 1.00 0.00 C ATOM 731 O ALA A 50 13.829 -8.449 -6.999 1.00 0.00 O ATOM 732 CB ALA A 50 11.050 -6.741 -7.148 1.00 0.00 C ATOM 0 H ALA A 50 9.571 -8.665 -7.596 1.00 0.00 H new ATOM 0 HA ALA A 50 12.034 -7.857 -8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.880 -6.050 -6.999 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.334 -6.303 -7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.560 -6.931 -6.193 1.00 0.00 H new ATOM 738 N TYR A 51 12.178 -9.309 -5.743 1.00 0.00 N ATOM 739 CA TYR A 51 13.079 -9.908 -4.767 1.00 0.00 C ATOM 740 C TYR A 51 13.822 -11.090 -5.374 1.00 0.00 C ATOM 741 O TYR A 51 15.011 -11.278 -5.132 1.00 0.00 O ATOM 742 CB TYR A 51 12.300 -10.358 -3.530 1.00 0.00 C ATOM 743 CG TYR A 51 11.900 -9.225 -2.607 1.00 0.00 C ATOM 744 CD1 TYR A 51 11.245 -8.098 -3.094 1.00 0.00 C ATOM 745 CD2 TYR A 51 12.172 -9.286 -1.247 1.00 0.00 C ATOM 746 CE1 TYR A 51 10.875 -7.068 -2.252 1.00 0.00 C ATOM 747 CE2 TYR A 51 11.806 -8.259 -0.399 1.00 0.00 C ATOM 748 CZ TYR A 51 11.158 -7.153 -0.906 1.00 0.00 C ATOM 749 OH TYR A 51 10.792 -6.129 -0.065 1.00 0.00 O ATOM 0 H TYR A 51 11.188 -9.465 -5.553 1.00 0.00 H new ATOM 0 HA TYR A 51 13.809 -9.155 -4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.402 -10.886 -3.851 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.906 -11.071 -2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.022 -8.028 -4.148 1.00 0.00 H new ATOM 0 HD2 TYR A 51 12.678 -10.151 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.367 -6.201 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 51 12.026 -8.322 0.656 1.00 0.00 H new ATOM 0 HH TYR A 51 10.889 -6.420 0.866 1.00 0.00 H new ATOM 759 N ALA A 52 13.107 -11.879 -6.165 1.00 0.00 N ATOM 760 CA ALA A 52 13.686 -13.048 -6.815 1.00 0.00 C ATOM 761 C ALA A 52 14.793 -12.654 -7.790 1.00 0.00 C ATOM 762 O ALA A 52 15.838 -13.304 -7.846 1.00 0.00 O ATOM 763 CB ALA A 52 12.605 -13.840 -7.533 1.00 0.00 C ATOM 0 H ALA A 52 12.120 -11.730 -6.373 1.00 0.00 H new ATOM 0 HA ALA A 52 14.131 -13.675 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.051 -14.710 -8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.855 -14.168 -6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.133 -13.210 -8.287 1.00 0.00 H new ATOM 769 N VAL A 53 14.563 -11.592 -8.559 1.00 0.00 N ATOM 770 CA VAL A 53 15.552 -11.132 -9.526 1.00 0.00 C ATOM 771 C VAL A 53 16.763 -10.521 -8.824 1.00 0.00 C ATOM 772 O VAL A 53 17.903 -10.880 -9.117 1.00 0.00 O ATOM 773 CB VAL A 53 14.954 -10.117 -10.527 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.808 -10.750 -11.299 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.481 -8.855 -9.822 1.00 0.00 C ATOM 0 H VAL A 53 13.707 -11.039 -8.531 1.00 0.00 H new ATOM 0 HA VAL A 53 15.874 -12.008 -10.088 1.00 0.00 H new ATOM 0 HB VAL A 53 15.741 -9.835 -11.227 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.397 -10.024 -12.000 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.174 -11.617 -11.848 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.030 -11.064 -10.603 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.066 -8.163 -10.555 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.714 -9.112 -9.091 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.323 -8.384 -9.314 1.00 0.00 H new ATOM 785 N MET A 54 16.514 -9.609 -7.887 1.00 0.00 N ATOM 786 CA MET A 54 17.594 -8.971 -7.146 1.00 0.00 C ATOM 787 C MET A 54 18.387 -10.019 -6.381 1.00 0.00 C ATOM 788 O MET A 54 19.595 -9.884 -6.184 1.00 0.00 O ATOM 789 CB MET A 54 17.039 -7.930 -6.174 1.00 0.00 C ATOM 790 CG MET A 54 16.374 -6.750 -6.858 1.00 0.00 C ATOM 791 SD MET A 54 15.768 -5.522 -5.685 1.00 0.00 S ATOM 792 CE MET A 54 14.528 -6.467 -4.804 1.00 0.00 C ATOM 0 H MET A 54 15.578 -9.298 -7.625 1.00 0.00 H new ATOM 0 HA MET A 54 18.251 -8.468 -7.856 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.317 -8.411 -5.514 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.851 -7.564 -5.545 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.086 -6.279 -7.536 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.543 -7.108 -7.466 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.397 -6.053 -3.804 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.582 -6.418 -5.344 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.849 -7.506 -4.727 1.00 0.00 H new ATOM 802 N ALA A 55 17.690 -11.065 -5.953 1.00 0.00 N ATOM 803 CA ALA A 55 18.318 -12.153 -5.211 1.00 0.00 C ATOM 804 C ALA A 55 19.359 -12.873 -6.060 1.00 0.00 C ATOM 805 O ALA A 55 20.266 -13.516 -5.532 1.00 0.00 O ATOM 806 CB ALA A 55 17.267 -13.139 -4.727 1.00 0.00 C ATOM 0 H ALA A 55 16.689 -11.183 -6.107 1.00 0.00 H new ATOM 0 HA ALA A 55 18.824 -11.720 -4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.751 -13.945 -4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.560 -12.626 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.735 -13.554 -5.583 1.00 0.00 H new ATOM 812 N LEU A 56 19.223 -12.769 -7.378 1.00 0.00 N ATOM 813 CA LEU A 56 20.155 -13.415 -8.294 1.00 0.00 C ATOM 814 C LEU A 56 21.333 -12.499 -8.613 1.00 0.00 C ATOM 815 O LEU A 56 22.349 -12.945 -9.148 1.00 0.00 O ATOM 816 CB LEU A 56 19.442 -13.827 -9.584 1.00 0.00 C ATOM 817 CG LEU A 56 18.469 -15.000 -9.441 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.721 -15.232 -10.743 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.210 -16.262 -9.022 1.00 0.00 C ATOM 0 H LEU A 56 18.477 -12.244 -7.835 1.00 0.00 H new ATOM 0 HA LEU A 56 20.540 -14.310 -7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.895 -12.966 -9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.194 -14.087 -10.329 1.00 0.00 H new ATOM 0 HG LEU A 56 17.745 -14.752 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.034 -16.069 -10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.159 -14.336 -11.004 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.433 -15.458 -11.537 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.502 -17.085 -8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.957 -16.513 -9.775 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.703 -16.094 -8.065 1.00 0.00 H new ATOM 831 N GLY A 57 21.193 -11.218 -8.282 1.00 0.00 N ATOM 832 CA GLY A 57 22.262 -10.267 -8.531 1.00 0.00 C ATOM 833 C GLY A 57 22.017 -9.391 -9.746 1.00 0.00 C ATOM 834 O GLY A 57 22.815 -8.503 -10.043 1.00 0.00 O ATOM 0 H GLY A 57 20.360 -10.822 -7.847 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.386 -9.632 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.197 -10.810 -8.666 1.00 0.00 H new ATOM 838 N VAL A 58 20.915 -9.634 -10.454 1.00 0.00 N ATOM 839 CA VAL A 58 20.591 -8.848 -11.641 1.00 0.00 C ATOM 840 C VAL A 58 19.994 -7.496 -11.260 1.00 0.00 C ATOM 841 O VAL A 58 19.408 -7.346 -10.187 1.00 0.00 O ATOM 842 CB VAL A 58 19.613 -9.593 -12.575 1.00 0.00 C ATOM 843 CG1 VAL A 58 20.157 -10.968 -12.930 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.235 -9.708 -11.943 1.00 0.00 C ATOM 0 H VAL A 58 20.238 -10.362 -10.228 1.00 0.00 H new ATOM 0 HA VAL A 58 21.528 -8.690 -12.175 1.00 0.00 H new ATOM 0 HB VAL A 58 19.514 -9.013 -13.493 1.00 0.00 H new ATOM 0 HG11 VAL A 58 19.454 -11.478 -13.589 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.116 -10.860 -13.436 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.291 -11.552 -12.020 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.566 -10.237 -12.622 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.310 -10.259 -11.005 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.840 -8.711 -11.748 1.00 0.00 H new ATOM 854 N GLY A 59 20.147 -6.518 -12.147 1.00 0.00 N ATOM 855 CA GLY A 59 19.621 -5.190 -11.890 1.00 0.00 C ATOM 856 C GLY A 59 20.520 -4.364 -10.987 1.00 0.00 C ATOM 857 O GLY A 59 20.230 -3.200 -10.706 1.00 0.00 O ATOM 0 H GLY A 59 20.627 -6.622 -13.041 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.487 -4.668 -12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.636 -5.277 -11.432 1.00 0.00 H new ATOM 861 N TRP A 60 21.611 -4.969 -10.526 1.00 0.00 N ATOM 862 CA TRP A 60 22.557 -4.281 -9.655 1.00 0.00 C ATOM 863 C TRP A 60 23.455 -3.354 -10.468 1.00 0.00 C ATOM 864 O TRP A 60 24.154 -3.796 -11.380 1.00 0.00 O ATOM 865 CB TRP A 60 23.415 -5.294 -8.889 1.00 0.00 C ATOM 866 CG TRP A 60 22.641 -6.146 -7.922 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.297 -6.399 -7.931 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.174 -6.867 -6.804 1.00 0.00 C ATOM 869 NE1 TRP A 60 20.963 -7.225 -6.886 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.097 -7.528 -6.180 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.457 -7.017 -6.268 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.266 -8.325 -5.052 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.622 -7.809 -5.148 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.533 -8.454 -4.550 1.00 0.00 C ATOM 0 H TRP A 60 21.861 -5.934 -10.741 1.00 0.00 H new ATOM 0 HA TRP A 60 21.990 -3.685 -8.940 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.919 -5.943 -9.605 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.191 -4.758 -8.343 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.599 -6.006 -8.655 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.023 -7.559 -6.671 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.303 -6.523 -6.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.428 -8.824 -4.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.609 -7.933 -4.726 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.696 -9.066 -3.675 1.00 0.00 H new ATOM 885 N VAL A 61 23.431 -2.065 -10.136 1.00 0.00 N ATOM 886 CA VAL A 61 24.243 -1.083 -10.844 1.00 0.00 C ATOM 887 C VAL A 61 25.338 -0.508 -9.939 1.00 0.00 C ATOM 888 O VAL A 61 25.069 -0.121 -8.801 1.00 0.00 O ATOM 889 CB VAL A 61 23.377 0.069 -11.396 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.613 0.754 -10.274 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.231 1.073 -12.156 1.00 0.00 C ATOM 0 H VAL A 61 22.860 -1.679 -9.384 1.00 0.00 H new ATOM 0 HA VAL A 61 24.712 -1.604 -11.679 1.00 0.00 H new ATOM 0 HB VAL A 61 22.653 -0.356 -12.092 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.009 1.563 -10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 61 21.963 0.030 -9.782 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.318 1.161 -9.549 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.598 1.875 -12.535 1.00 0.00 H new ATOM 0 HG22 VAL A 61 24.984 1.490 -11.487 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.723 0.574 -12.991 1.00 0.00 H new ATOM 901 N PRO A 62 26.594 -0.451 -10.431 1.00 0.00 N ATOM 902 CA PRO A 62 27.720 0.080 -9.657 1.00 0.00 C ATOM 903 C PRO A 62 27.729 1.603 -9.610 1.00 0.00 C ATOM 904 O PRO A 62 27.345 2.269 -10.572 1.00 0.00 O ATOM 905 CB PRO A 62 28.938 -0.438 -10.420 1.00 0.00 C ATOM 906 CG PRO A 62 28.478 -0.548 -11.832 1.00 0.00 C ATOM 907 CD PRO A 62 27.014 -0.903 -11.775 1.00 0.00 C ATOM 0 HA PRO A 62 27.683 -0.232 -8.613 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.782 0.246 -10.330 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.267 -1.403 -10.034 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.630 0.391 -12.364 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.043 -1.312 -12.366 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.450 -0.401 -12.561 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.857 -1.974 -11.904 1.00 0.00 H new ATOM 915 N VAL A 63 28.172 2.146 -8.480 1.00 0.00 N ATOM 916 CA VAL A 63 28.235 3.591 -8.294 1.00 0.00 C ATOM 917 C VAL A 63 29.478 3.985 -7.498 1.00 0.00 C ATOM 918 O VAL A 63 29.465 3.976 -6.268 1.00 0.00 O ATOM 919 CB VAL A 63 26.979 4.117 -7.567 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.090 5.612 -7.305 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.726 3.805 -8.371 1.00 0.00 C ATOM 0 H VAL A 63 28.493 1.605 -7.677 1.00 0.00 H new ATOM 0 HA VAL A 63 28.285 4.041 -9.286 1.00 0.00 H new ATOM 0 HB VAL A 63 26.906 3.610 -6.605 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.193 5.959 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.963 5.808 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.193 6.141 -8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.851 4.183 -7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.793 4.281 -9.349 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.635 2.726 -8.498 1.00 0.00 H new ATOM 931 N ALA A 64 30.550 4.322 -8.213 1.00 0.00 N ATOM 932 CA ALA A 64 31.807 4.721 -7.583 1.00 0.00 C ATOM 933 C ALA A 64 32.336 3.630 -6.653 1.00 0.00 C ATOM 934 O ALA A 64 33.100 2.761 -7.076 1.00 0.00 O ATOM 935 CB ALA A 64 31.632 6.030 -6.826 1.00 0.00 C ATOM 0 H ALA A 64 30.573 4.327 -9.233 1.00 0.00 H new ATOM 0 HA ALA A 64 32.543 4.870 -8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.578 6.312 -6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.319 6.812 -7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.873 5.905 -6.054 1.00 0.00 H new ATOM 941 N GLU A 65 31.927 3.680 -5.386 1.00 0.00 N ATOM 942 CA GLU A 65 32.363 2.694 -4.401 1.00 0.00 C ATOM 943 C GLU A 65 31.171 1.940 -3.823 1.00 0.00 C ATOM 944 O GLU A 65 31.322 0.848 -3.271 1.00 0.00 O ATOM 945 CB GLU A 65 33.150 3.375 -3.279 1.00 0.00 C ATOM 946 CG GLU A 65 32.333 4.378 -2.480 1.00 0.00 C ATOM 947 CD GLU A 65 33.144 5.056 -1.393 1.00 0.00 C ATOM 948 OE1 GLU A 65 33.768 6.100 -1.681 1.00 0.00 O ATOM 949 OE2 GLU A 65 33.159 4.542 -0.256 1.00 0.00 O ATOM 0 H GLU A 65 31.295 4.392 -5.019 1.00 0.00 H new ATOM 0 HA GLU A 65 33.012 1.977 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.535 2.612 -2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 65 34.013 3.883 -3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 65 31.932 5.135 -3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 65 31.481 3.870 -2.029 1.00 0.00 H new ATOM 956 N ARG A 66 29.985 2.528 -3.954 1.00 0.00 N ATOM 957 CA ARG A 66 28.763 1.913 -3.449 1.00 0.00 C ATOM 958 C ARG A 66 27.979 1.277 -4.589 1.00 0.00 C ATOM 959 O ARG A 66 28.257 1.531 -5.760 1.00 0.00 O ATOM 960 CB ARG A 66 27.892 2.943 -2.727 1.00 0.00 C ATOM 961 CG ARG A 66 27.474 4.115 -3.599 1.00 0.00 C ATOM 962 CD ARG A 66 26.324 4.889 -2.973 1.00 0.00 C ATOM 963 NE ARG A 66 25.166 4.033 -2.729 1.00 0.00 N ATOM 964 CZ ARG A 66 24.103 4.408 -2.023 1.00 0.00 C ATOM 965 NH1 ARG A 66 24.045 5.622 -1.491 1.00 0.00 N ATOM 966 NH2 ARG A 66 23.091 3.569 -1.850 1.00 0.00 N ATOM 0 H ARG A 66 29.845 3.431 -4.407 1.00 0.00 H new ATOM 0 HA ARG A 66 29.045 1.138 -2.736 1.00 0.00 H new ATOM 0 HB2 ARG A 66 26.998 2.447 -2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 66 28.436 3.322 -1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.324 4.781 -3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.177 3.751 -4.583 1.00 0.00 H new ATOM 0 HD2 ARG A 66 26.653 5.333 -2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 66 26.038 5.710 -3.630 1.00 0.00 H new ATOM 0 HE ARG A 66 25.173 3.092 -3.123 1.00 0.00 H new ATOM 0 HH11 ARG A 66 24.818 6.274 -1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 66 23.227 5.903 -0.951 1.00 0.00 H new ATOM 0 HH21 ARG A 66 23.127 2.635 -2.258 1.00 0.00 H new ATOM 0 HH22 ARG A 66 22.276 3.857 -1.308 1.00 0.00 H new ATOM 980 N THR A 67 27.002 0.448 -4.244 1.00 0.00 N ATOM 981 CA THR A 67 26.189 -0.223 -5.248 1.00 0.00 C ATOM 982 C THR A 67 24.702 0.027 -5.020 1.00 0.00 C ATOM 983 O THR A 67 24.171 -0.248 -3.944 1.00 0.00 O ATOM 984 CB THR A 67 26.449 -1.740 -5.250 1.00 0.00 C ATOM 985 OG1 THR A 67 27.852 -1.996 -5.393 1.00 0.00 O ATOM 986 CG2 THR A 67 25.688 -2.421 -6.377 1.00 0.00 C ATOM 0 H THR A 67 26.755 0.225 -3.280 1.00 0.00 H new ATOM 0 HA THR A 67 26.475 0.193 -6.214 1.00 0.00 H new ATOM 0 HB THR A 67 26.099 -2.146 -4.301 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.010 -2.963 -5.392 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.889 -3.492 -6.356 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.619 -2.250 -6.250 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.010 -2.010 -7.334 1.00 0.00 H new ATOM 994 N VAL A 68 24.038 0.556 -6.045 1.00 0.00 N ATOM 995 CA VAL A 68 22.610 0.837 -5.974 1.00 0.00 C ATOM 996 C VAL A 68 21.821 -0.250 -6.695 1.00 0.00 C ATOM 997 O VAL A 68 22.292 -0.821 -7.677 1.00 0.00 O ATOM 998 CB VAL A 68 22.264 2.209 -6.586 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.801 2.552 -6.340 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.173 3.291 -6.020 1.00 0.00 C ATOM 0 H VAL A 68 24.470 0.799 -6.937 1.00 0.00 H new ATOM 0 HA VAL A 68 22.337 0.855 -4.919 1.00 0.00 H new ATOM 0 HB VAL A 68 22.425 2.156 -7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.576 3.524 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.167 1.792 -6.797 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.611 2.586 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.914 4.252 -6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.046 3.344 -4.939 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.211 3.052 -6.252 1.00 0.00 H new ATOM 1010 N PHE A 69 20.623 -0.539 -6.199 1.00 0.00 N ATOM 1011 CA PHE A 69 19.784 -1.567 -6.793 1.00 0.00 C ATOM 1012 C PHE A 69 18.625 -0.926 -7.540 1.00 0.00 C ATOM 1013 O PHE A 69 17.741 -0.321 -6.932 1.00 0.00 O ATOM 1014 CB PHE A 69 19.261 -2.514 -5.710 1.00 0.00 C ATOM 1015 CG PHE A 69 20.343 -3.052 -4.815 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.250 -3.986 -5.288 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.455 -2.622 -3.502 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.248 -4.480 -4.470 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.451 -3.114 -2.679 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.349 -4.043 -3.164 1.00 0.00 C ATOM 0 H PHE A 69 20.214 -0.075 -5.388 1.00 0.00 H new ATOM 0 HA PHE A 69 20.380 -2.144 -7.500 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.525 -1.988 -5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.745 -3.348 -6.185 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.176 -4.332 -6.308 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.756 -1.894 -3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 69 22.949 -5.208 -4.852 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.526 -2.772 -1.657 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.129 -4.427 -2.524 1.00 0.00 H new ATOM 1030 N VAL A 70 18.635 -1.058 -8.860 1.00 0.00 N ATOM 1031 CA VAL A 70 17.593 -0.468 -9.685 1.00 0.00 C ATOM 1032 C VAL A 70 16.237 -1.155 -9.495 1.00 0.00 C ATOM 1033 O VAL A 70 15.234 -0.477 -9.280 1.00 0.00 O ATOM 1034 CB VAL A 70 17.975 -0.479 -11.175 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.962 0.312 -11.979 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.373 0.088 -11.366 1.00 0.00 C ATOM 0 H VAL A 70 19.351 -1.567 -9.379 1.00 0.00 H new ATOM 0 HA VAL A 70 17.497 0.566 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 70 17.972 -1.509 -11.532 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.242 0.298 -13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.975 -0.134 -11.860 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.940 1.342 -11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.630 0.074 -12.425 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.403 1.114 -10.999 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.090 -0.517 -10.811 1.00 0.00 H new ATOM 1046 N PRO A 71 16.170 -2.501 -9.573 1.00 0.00 N ATOM 1047 CA PRO A 71 14.906 -3.228 -9.401 1.00 0.00 C ATOM 1048 C PRO A 71 14.265 -2.954 -8.047 1.00 0.00 C ATOM 1049 O PRO A 71 13.051 -3.065 -7.895 1.00 0.00 O ATOM 1050 CB PRO A 71 15.308 -4.701 -9.509 1.00 0.00 C ATOM 1051 CG PRO A 71 16.609 -4.694 -10.229 1.00 0.00 C ATOM 1052 CD PRO A 71 17.294 -3.419 -9.830 1.00 0.00 C ATOM 0 HA PRO A 71 14.165 -2.925 -10.141 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.405 -5.157 -8.524 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.559 -5.276 -10.054 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.210 -5.562 -9.958 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.459 -4.735 -11.308 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.914 -3.555 -8.944 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.945 -3.047 -10.621 1.00 0.00 H new ATOM 1060 N ARG A 72 15.088 -2.600 -7.065 1.00 0.00 N ATOM 1061 CA ARG A 72 14.595 -2.310 -5.724 1.00 0.00 C ATOM 1062 C ARG A 72 13.856 -0.976 -5.699 1.00 0.00 C ATOM 1063 O ARG A 72 12.709 -0.895 -5.258 1.00 0.00 O ATOM 1064 CB ARG A 72 15.754 -2.278 -4.726 1.00 0.00 C ATOM 1065 CG ARG A 72 15.307 -2.210 -3.275 1.00 0.00 C ATOM 1066 CD ARG A 72 16.492 -2.181 -2.325 1.00 0.00 C ATOM 1067 NE ARG A 72 17.307 -0.982 -2.504 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.262 -0.606 -1.660 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.524 -1.333 -0.583 1.00 0.00 N ATOM 1070 NH2 ARG A 72 18.958 0.499 -1.892 1.00 0.00 N ATOM 0 H ARG A 72 16.098 -2.507 -7.173 1.00 0.00 H new ATOM 0 HA ARG A 72 13.901 -3.101 -5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.368 -3.167 -4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.386 -1.417 -4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.697 -1.320 -3.123 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.678 -3.071 -3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.133 -2.226 -1.297 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.108 -3.066 -2.486 1.00 0.00 H new ATOM 0 HE ARG A 72 17.133 -0.400 -3.324 1.00 0.00 H new ATOM 0 HH11 ARG A 72 17.992 -2.184 -0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.258 -1.042 0.063 1.00 0.00 H new ATOM 0 HH21 ARG A 72 18.761 1.062 -2.719 1.00 0.00 H new ATOM 0 HH22 ARG A 72 19.691 0.786 -1.243 1.00 0.00 H new ATOM 1084 N TYR A 73 14.524 0.065 -6.184 1.00 0.00 N ATOM 1085 CA TYR A 73 13.939 1.399 -6.223 1.00 0.00 C ATOM 1086 C TYR A 73 12.744 1.436 -7.170 1.00 0.00 C ATOM 1087 O TYR A 73 11.740 2.092 -6.889 1.00 0.00 O ATOM 1088 CB TYR A 73 14.993 2.429 -6.640 1.00 0.00 C ATOM 1089 CG TYR A 73 15.832 2.931 -5.486 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.332 3.881 -4.605 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.120 2.453 -5.272 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.089 4.344 -3.546 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.884 2.912 -4.214 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.364 3.856 -3.355 1.00 0.00 C ATOM 1095 OH TYR A 73 18.120 4.314 -2.300 1.00 0.00 O ATOM 0 H TYR A 73 15.472 0.010 -6.556 1.00 0.00 H new ATOM 0 HA TYR A 73 13.586 1.651 -5.223 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.648 1.985 -7.389 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.496 3.276 -7.113 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.333 4.265 -4.750 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.530 1.712 -5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 73 15.684 5.084 -2.872 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.884 2.532 -4.062 1.00 0.00 H new ATOM 0 HH TYR A 73 17.542 4.460 -1.522 1.00 0.00 H new ATOM 1105 N ILE A 74 12.850 0.721 -8.286 1.00 0.00 N ATOM 1106 CA ILE A 74 11.769 0.674 -9.259 1.00 0.00 C ATOM 1107 C ILE A 74 10.591 -0.119 -8.694 1.00 0.00 C ATOM 1108 O ILE A 74 9.432 0.234 -8.913 1.00 0.00 O ATOM 1109 CB ILE A 74 12.239 0.066 -10.606 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.521 0.739 -11.786 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.029 -1.442 -10.644 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.013 0.584 -11.771 1.00 0.00 C ATOM 0 H ILE A 74 13.671 0.169 -8.536 1.00 0.00 H new ATOM 0 HA ILE A 74 11.449 1.697 -9.457 1.00 0.00 H new ATOM 0 HB ILE A 74 13.309 0.255 -10.695 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.765 1.801 -11.786 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.908 0.323 -12.716 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.370 -1.833 -11.603 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.597 -1.909 -9.839 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.970 -1.665 -10.517 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.587 1.088 -12.638 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.756 -0.475 -11.804 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.611 1.027 -10.860 1.00 0.00 H new ATOM 1124 N ASP A 75 10.895 -1.186 -7.954 1.00 0.00 N ATOM 1125 CA ASP A 75 9.857 -2.006 -7.345 1.00 0.00 C ATOM 1126 C ASP A 75 8.983 -1.137 -6.453 1.00 0.00 C ATOM 1127 O ASP A 75 7.766 -1.304 -6.399 1.00 0.00 O ATOM 1128 CB ASP A 75 10.469 -3.145 -6.527 1.00 0.00 C ATOM 1129 CG ASP A 75 9.416 -3.994 -5.842 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.743 -4.781 -6.539 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.266 -3.873 -4.608 1.00 0.00 O ATOM 0 H ASP A 75 11.847 -1.498 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 75 9.250 -2.445 -8.137 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.071 -3.776 -7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.142 -2.729 -5.777 1.00 0.00 H new ATOM 1136 N TRP A 76 9.624 -0.201 -5.758 1.00 0.00 N ATOM 1137 CA TRP A 76 8.919 0.715 -4.872 1.00 0.00 C ATOM 1138 C TRP A 76 8.022 1.644 -5.679 1.00 0.00 C ATOM 1139 O TRP A 76 6.904 1.956 -5.272 1.00 0.00 O ATOM 1140 CB TRP A 76 9.913 1.538 -4.052 1.00 0.00 C ATOM 1141 CG TRP A 76 10.734 0.725 -3.095 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.670 -0.624 -2.886 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.748 1.219 -2.214 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.582 -0.996 -1.928 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.255 0.118 -1.500 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.275 2.487 -1.959 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.262 0.248 -0.550 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.275 2.615 -1.015 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.760 1.500 -0.320 1.00 0.00 C ATOM 0 H TRP A 76 10.633 -0.058 -5.793 1.00 0.00 H new ATOM 0 HA TRP A 76 8.303 0.128 -4.191 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.582 2.064 -4.733 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.366 2.297 -3.492 1.00 0.00 H new ATOM 0 HD1 TRP A 76 10.001 -1.299 -3.399 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.733 -1.947 -1.590 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.907 3.352 -2.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.638 -0.610 -0.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.690 3.591 -0.809 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.543 1.632 0.412 1.00 0.00 H new ATOM 1160 N ILE A 77 8.527 2.090 -6.824 1.00 0.00 N ATOM 1161 CA ILE A 77 7.772 2.977 -7.697 1.00 0.00 C ATOM 1162 C ILE A 77 6.480 2.309 -8.162 1.00 0.00 C ATOM 1163 O ILE A 77 5.497 2.982 -8.455 1.00 0.00 O ATOM 1164 CB ILE A 77 8.603 3.392 -8.930 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.873 4.129 -8.494 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.774 4.263 -9.866 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.833 4.407 -9.631 1.00 0.00 C ATOM 0 H ILE A 77 9.457 1.851 -7.168 1.00 0.00 H new ATOM 0 HA ILE A 77 7.530 3.869 -7.120 1.00 0.00 H new ATOM 0 HB ILE A 77 8.894 2.491 -9.469 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.593 5.073 -8.027 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.384 3.537 -7.735 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.377 4.546 -10.729 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.899 3.706 -10.201 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.453 5.161 -9.338 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.709 4.931 -9.248 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.143 3.465 -10.084 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.340 5.025 -10.381 1.00 0.00 H new ATOM 1179 N LEU A 78 6.504 0.982 -8.250 1.00 0.00 N ATOM 1180 CA LEU A 78 5.336 0.218 -8.681 1.00 0.00 C ATOM 1181 C LEU A 78 4.464 -0.224 -7.502 1.00 0.00 C ATOM 1182 O LEU A 78 3.251 -0.379 -7.644 1.00 0.00 O ATOM 1183 CB LEU A 78 5.777 -1.015 -9.476 1.00 0.00 C ATOM 1184 CG LEU A 78 6.767 -0.741 -10.610 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.207 -2.045 -11.257 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.150 0.187 -11.645 1.00 0.00 C ATOM 0 H LEU A 78 7.321 0.412 -8.028 1.00 0.00 H new ATOM 0 HA LEU A 78 4.738 0.876 -9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.228 -1.729 -8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.892 -1.492 -9.896 1.00 0.00 H new ATOM 0 HG LEU A 78 7.645 -0.250 -10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.911 -1.833 -12.062 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.689 -2.677 -10.511 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.337 -2.561 -11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.869 0.370 -12.444 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.255 -0.276 -12.061 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.883 1.133 -11.173 1.00 0.00 H new ATOM 1198 N THR A 79 5.084 -0.424 -6.340 1.00 0.00 N ATOM 1199 CA THR A 79 4.364 -0.895 -5.155 1.00 0.00 C ATOM 1200 C THR A 79 3.789 0.236 -4.301 1.00 0.00 C ATOM 1201 O THR A 79 2.607 0.220 -3.964 1.00 0.00 O ATOM 1202 CB THR A 79 5.273 -1.760 -4.263 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.412 -1.003 -3.839 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.733 -3.006 -5.004 1.00 0.00 C ATOM 0 H THR A 79 6.081 -0.268 -6.193 1.00 0.00 H new ATOM 0 HA THR A 79 3.532 -1.483 -5.542 1.00 0.00 H new ATOM 0 HB THR A 79 4.698 -2.068 -3.390 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.229 -1.517 -4.011 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.374 -3.601 -4.353 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.865 -3.597 -5.297 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.290 -2.715 -5.894 1.00 0.00 H new ATOM 1212 N THR A 80 4.627 1.200 -3.937 1.00 0.00 N ATOM 1213 CA THR A 80 4.191 2.314 -3.097 1.00 0.00 C ATOM 1214 C THR A 80 2.876 2.939 -3.576 1.00 0.00 C ATOM 1215 O THR A 80 1.925 3.031 -2.799 1.00 0.00 O ATOM 1216 CB THR A 80 5.268 3.406 -2.988 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.470 2.850 -2.442 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.787 4.549 -2.107 1.00 0.00 C ATOM 0 H THR A 80 5.610 1.235 -4.208 1.00 0.00 H new ATOM 0 HA THR A 80 4.021 1.884 -2.110 1.00 0.00 H new ATOM 0 HB THR A 80 5.467 3.795 -3.986 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.958 2.372 -3.145 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.564 5.311 -2.043 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.885 4.985 -2.537 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.567 4.171 -1.109 1.00 0.00 H new ATOM 1226 N PRO A 81 2.782 3.379 -4.850 1.00 0.00 N ATOM 1227 CA PRO A 81 1.548 3.986 -5.364 1.00 0.00 C ATOM 1228 C PRO A 81 0.403 2.990 -5.349 1.00 0.00 C ATOM 1229 O PRO A 81 -0.769 3.366 -5.366 1.00 0.00 O ATOM 1230 CB PRO A 81 1.901 4.378 -6.799 1.00 0.00 C ATOM 1231 CG PRO A 81 3.046 3.500 -7.159 1.00 0.00 C ATOM 1232 CD PRO A 81 3.826 3.305 -5.889 1.00 0.00 C ATOM 0 HA PRO A 81 1.218 4.833 -4.762 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.057 4.223 -7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 81 2.173 5.431 -6.866 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.698 2.546 -7.555 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.664 3.959 -7.931 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.343 2.346 -5.875 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.584 4.077 -5.757 1.00 0.00 H new ATOM 1240 N LEU A 82 0.761 1.713 -5.313 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.222 0.640 -5.285 1.00 0.00 C ATOM 1242 C LEU A 82 -0.828 0.526 -3.890 1.00 0.00 C ATOM 1243 O LEU A 82 -2.010 0.218 -3.734 1.00 0.00 O ATOM 1244 CB LEU A 82 0.432 -0.684 -5.689 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.368 -1.552 -6.666 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.750 -1.858 -6.111 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.473 -0.872 -8.023 1.00 0.00 C ATOM 0 H LEU A 82 1.730 1.395 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.016 0.868 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.402 -0.467 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.620 -1.265 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 82 0.162 -2.496 -6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.299 -2.475 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.652 -2.392 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.291 -0.926 -5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.044 -1.504 -8.703 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.976 0.088 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.526 -0.713 -8.429 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.003 0.784 -2.875 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.451 0.725 -1.490 1.00 0.00 C ATOM 1261 C ILE A 83 -1.414 1.867 -1.200 1.00 0.00 C ATOM 1262 O ILE A 83 -2.519 1.649 -0.703 1.00 0.00 O ATOM 1263 CB ILE A 83 0.733 0.799 -0.505 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.760 -0.295 -0.815 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.240 0.680 0.931 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.192 -1.698 -0.779 1.00 0.00 C ATOM 0 H ILE A 83 0.979 1.036 -2.990 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.955 -0.231 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 83 1.219 1.768 -0.622 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.186 -0.111 -1.802 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.578 -0.226 -0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.089 0.734 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.451 1.494 1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.271 -0.274 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.980 -2.415 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.792 -1.903 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.394 -1.787 -1.517 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.987 3.089 -1.510 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.831 4.255 -1.299 1.00 0.00 C ATOM 1280 C VAL A 84 -3.112 4.110 -2.104 1.00 0.00 C ATOM 1281 O VAL A 84 -4.171 4.599 -1.707 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.118 5.564 -1.690 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.095 5.791 -0.802 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.716 5.542 -3.157 1.00 0.00 C ATOM 0 H VAL A 84 -0.069 3.293 -1.905 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.060 4.309 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.812 6.392 -1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.588 6.719 -1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.223 5.857 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.791 4.960 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.214 6.476 -3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.040 4.706 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.606 5.428 -3.776 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.003 3.429 -3.244 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.156 3.186 -4.096 1.00 0.00 C ATOM 1296 C TYR A 85 -5.160 2.321 -3.345 1.00 0.00 C ATOM 1297 O TYR A 85 -6.372 2.495 -3.477 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.732 2.500 -5.397 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.874 2.283 -6.366 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.371 3.333 -7.129 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.455 1.031 -6.513 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.416 3.140 -8.013 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.500 0.830 -7.396 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.976 1.887 -8.143 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.016 1.690 -9.023 1.00 0.00 O ATOM 0 H TYR A 85 -2.128 3.038 -3.594 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.617 4.139 -4.353 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.964 3.102 -5.882 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.279 1.537 -5.160 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.934 4.315 -7.030 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.085 0.201 -5.929 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.792 3.966 -8.599 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.941 -0.150 -7.500 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.295 0.751 -8.995 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.636 1.384 -2.553 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.475 0.499 -1.755 1.00 0.00 C ATOM 1317 C PHE A 86 -6.293 1.326 -0.771 1.00 0.00 C ATOM 1318 O PHE A 86 -7.494 1.112 -0.604 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.615 -0.518 -0.991 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.373 -1.742 -0.556 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.254 -1.687 0.513 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.207 -2.950 -1.218 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.953 -2.810 0.913 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.904 -4.075 -0.823 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.778 -4.005 0.244 1.00 0.00 C ATOM 0 H PHE A 86 -3.634 1.221 -2.450 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.144 -0.046 -2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.781 -0.823 -1.623 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.189 -0.034 -0.112 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.396 -0.755 1.040 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.524 -3.011 -2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.635 -2.753 1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.766 -5.009 -1.348 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.324 -4.884 0.555 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.622 2.278 -0.128 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.268 3.163 0.831 1.00 0.00 C ATOM 1337 C LEU A 87 -7.356 3.978 0.143 1.00 0.00 C ATOM 1338 O LEU A 87 -8.388 4.287 0.737 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.235 4.101 1.466 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.425 3.512 2.629 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -5.291 3.376 3.871 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -3.823 2.167 2.247 1.00 0.00 C ATOM 0 H LEU A 87 -4.626 2.455 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.722 2.556 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.540 4.424 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.752 4.992 1.822 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.608 4.198 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.698 2.957 4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.665 4.357 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.132 2.716 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.254 1.771 3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.621 1.471 1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.162 2.295 1.390 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.112 4.320 -1.119 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.076 5.090 -1.879 1.00 0.00 C ATOM 1356 C GLY A 88 -9.327 4.294 -2.193 1.00 0.00 C ATOM 1357 O GLY A 88 -10.412 4.859 -2.325 1.00 0.00 O ATOM 0 H GLY A 88 -6.262 4.076 -1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.348 5.984 -1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.618 5.425 -2.810 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.175 2.979 -2.314 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.303 2.104 -2.608 1.00 0.00 C ATOM 1363 C LEU A 89 -11.218 1.993 -1.395 1.00 0.00 C ATOM 1364 O LEU A 89 -12.443 1.978 -1.523 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.809 0.716 -3.021 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.995 0.674 -4.318 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.437 -0.721 -4.554 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.847 1.113 -5.499 1.00 0.00 C ATOM 0 H LEU A 89 -8.282 2.497 -2.213 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.867 2.535 -3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.199 0.310 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.671 0.058 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.159 1.367 -4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.862 -0.731 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.790 -1.000 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.258 -1.433 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.251 1.076 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.703 0.446 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.198 2.132 -5.336 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.609 1.919 -0.216 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.356 1.814 1.031 1.00 0.00 C ATOM 1382 C LEU A 90 -12.249 3.034 1.234 1.00 0.00 C ATOM 1383 O LEU A 90 -13.471 2.912 1.334 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.387 1.682 2.207 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.459 0.467 2.149 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.321 0.622 3.144 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.235 -0.815 2.421 1.00 0.00 C ATOM 0 H LEU A 90 -9.596 1.930 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.989 0.928 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.777 2.584 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.965 1.635 3.130 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.036 0.404 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.670 -0.250 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.748 1.518 2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.728 0.710 4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.557 -1.667 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.687 -0.764 3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.017 -0.933 1.671 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.630 4.208 1.290 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.362 5.454 1.484 1.00 0.00 C ATOM 1401 C ALA A 91 -13.181 5.814 0.250 1.00 0.00 C ATOM 1402 O ALA A 91 -14.390 6.027 0.336 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.400 6.582 1.825 1.00 0.00 C ATOM 0 H ALA A 91 -10.620 4.323 1.204 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.053 5.312 2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.959 7.507 1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.863 6.338 2.742 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.687 6.711 1.011 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.512 5.885 -0.897 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.192 6.223 -2.134 1.00 0.00 C ATOM 1411 C GLY A 92 -13.023 7.684 -2.500 1.00 0.00 C ATOM 1412 O GLY A 92 -13.981 8.455 -2.459 1.00 0.00 O ATOM 0 H GLY A 92 -11.511 5.714 -0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.805 5.601 -2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.253 5.995 -2.037 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.801 8.061 -2.860 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.505 9.439 -3.232 1.00 0.00 C ATOM 1418 C LEU A 93 -12.107 9.778 -4.592 1.00 0.00 C ATOM 1419 O LEU A 93 -12.830 8.972 -5.180 1.00 0.00 O ATOM 1420 CB LEU A 93 -9.992 9.674 -3.254 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.321 9.752 -1.878 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.354 8.399 -1.183 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -7.890 10.247 -2.011 1.00 0.00 C ATOM 0 H LEU A 93 -11.000 7.431 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.953 10.093 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.524 8.870 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.793 10.602 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.878 10.462 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.872 8.479 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.389 8.083 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.825 7.665 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.429 10.296 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.325 9.561 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.889 11.239 -2.462 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.802 10.974 -5.087 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.317 11.424 -6.376 1.00 0.00 C ATOM 1437 C ASP A 94 -11.291 11.193 -7.482 1.00 0.00 C ATOM 1438 O ASP A 94 -10.215 10.646 -7.241 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.692 12.905 -6.303 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.603 13.335 -7.436 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.809 13.015 -7.382 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -13.112 13.996 -8.376 1.00 0.00 O ATOM 0 H ASP A 94 -11.201 11.649 -4.615 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.208 10.843 -6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.184 13.104 -5.351 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.784 13.507 -6.324 1.00 0.00 H new ATOM 1447 N SER A 95 -11.628 11.620 -8.694 1.00 0.00 N ATOM 1448 CA SER A 95 -10.745 11.450 -9.844 1.00 0.00 C ATOM 1449 C SER A 95 -9.461 12.265 -9.692 1.00 0.00 C ATOM 1450 O SER A 95 -8.368 11.764 -9.949 1.00 0.00 O ATOM 1451 CB SER A 95 -11.469 11.852 -11.129 1.00 0.00 C ATOM 1452 OG SER A 95 -11.903 13.200 -11.072 1.00 0.00 O ATOM 0 H SER A 95 -12.509 12.088 -8.907 1.00 0.00 H new ATOM 0 HA SER A 95 -10.470 10.397 -9.898 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.804 11.717 -11.982 1.00 0.00 H new ATOM 0 HB3 SER A 95 -12.326 11.197 -11.287 1.00 0.00 H new ATOM 0 HG SER A 95 -12.406 13.347 -10.244 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.598 13.521 -9.274 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.442 14.394 -9.100 1.00 0.00 C ATOM 1460 C ARG A 96 -7.665 14.004 -7.852 1.00 0.00 C ATOM 1461 O ARG A 96 -6.433 14.014 -7.837 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.887 15.853 -9.003 1.00 0.00 C ATOM 1463 CG ARG A 96 -9.622 16.349 -10.237 1.00 0.00 C ATOM 1464 CD ARG A 96 -10.080 17.788 -10.071 1.00 0.00 C ATOM 1465 NE ARG A 96 -8.968 18.685 -9.766 1.00 0.00 N ATOM 1466 CZ ARG A 96 -8.986 19.992 -10.010 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -10.052 20.550 -10.570 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -7.940 20.742 -9.696 1.00 0.00 N ATOM 0 H ARG A 96 -10.494 13.955 -9.051 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.792 14.281 -9.968 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.534 15.970 -8.134 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.012 16.481 -8.835 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.969 16.272 -11.106 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.485 15.711 -10.429 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.573 18.119 -10.985 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -10.820 17.843 -9.272 1.00 0.00 H new ATOM 0 HE ARG A 96 -8.130 18.286 -9.342 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -10.859 19.976 -10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.064 21.553 -10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.118 20.317 -9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.956 21.744 -9.884 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.403 13.658 -6.806 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.809 13.263 -5.538 1.00 0.00 C ATOM 1484 C GLU A 97 -6.878 12.068 -5.718 1.00 0.00 C ATOM 1485 O GLU A 97 -5.768 12.047 -5.180 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.913 12.936 -4.532 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.587 14.170 -3.944 1.00 0.00 C ATOM 1488 CD GLU A 97 -9.964 15.203 -4.989 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -9.066 15.945 -5.442 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.156 15.277 -5.348 1.00 0.00 O ATOM 0 H GLU A 97 -9.423 13.643 -6.813 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.214 14.094 -5.159 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.667 12.318 -5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.490 12.342 -3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.484 13.864 -3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.918 14.628 -3.215 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.331 11.076 -6.479 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.530 9.885 -6.734 1.00 0.00 C ATOM 1499 C PHE A 98 -5.240 10.254 -7.456 1.00 0.00 C ATOM 1500 O PHE A 98 -4.192 9.655 -7.224 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.320 8.872 -7.565 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.908 7.752 -6.755 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.138 6.655 -6.406 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.231 7.794 -6.344 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.674 5.620 -5.663 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.773 6.763 -5.601 1.00 0.00 C ATOM 1507 CZ PHE A 98 -8.993 5.675 -5.260 1.00 0.00 C ATOM 0 H PHE A 98 -8.247 11.074 -6.929 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.280 9.432 -5.774 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.124 9.392 -8.087 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.665 8.451 -8.328 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.105 6.608 -6.718 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.845 8.642 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.062 4.770 -5.398 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.805 6.808 -5.287 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.415 4.868 -4.679 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.326 11.248 -8.333 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.158 11.685 -9.074 1.00 0.00 C ATOM 1519 C GLY A 99 -3.152 12.393 -8.189 1.00 0.00 C ATOM 1520 O GLY A 99 -1.960 12.411 -8.488 1.00 0.00 O ATOM 0 H GLY A 99 -6.183 11.759 -8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.684 10.823 -9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.468 12.354 -9.877 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.640 12.978 -7.100 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.785 13.698 -6.162 1.00 0.00 C ATOM 1526 C ILE A 100 -1.930 12.746 -5.326 1.00 0.00 C ATOM 1527 O ILE A 100 -0.741 12.988 -5.119 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.621 14.583 -5.216 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.355 15.663 -6.013 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.733 15.211 -4.149 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.392 16.415 -5.205 1.00 0.00 C ATOM 0 H ILE A 100 -4.627 12.967 -6.844 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.126 14.326 -6.762 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.362 13.958 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.626 16.373 -6.403 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.841 15.201 -6.872 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.340 15.832 -3.490 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.253 14.425 -3.566 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.970 15.826 -4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.871 17.164 -5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.143 15.716 -4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.909 16.907 -4.361 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.539 11.670 -4.840 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.820 10.701 -4.017 1.00 0.00 C ATOM 1545 C VAL A 101 -0.795 9.917 -4.833 1.00 0.00 C ATOM 1546 O VAL A 101 0.308 9.642 -4.359 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.781 9.714 -3.329 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.649 10.436 -2.312 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.641 8.992 -4.356 1.00 0.00 C ATOM 0 H VAL A 101 -3.521 11.447 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.298 11.277 -3.253 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.185 8.968 -2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.322 9.723 -1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.015 10.898 -1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.234 11.206 -2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.312 8.300 -3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.228 9.720 -4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.000 8.438 -5.042 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.158 9.563 -6.062 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.267 8.802 -6.928 1.00 0.00 C ATOM 1561 C ILE A 102 0.874 9.668 -7.463 1.00 0.00 C ATOM 1562 O ILE A 102 2.019 9.221 -7.528 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.030 8.172 -8.111 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.215 7.339 -7.603 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.095 7.315 -8.952 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.816 6.165 -6.730 1.00 0.00 C ATOM 0 H ILE A 102 -2.061 9.791 -6.479 1.00 0.00 H new ATOM 0 HA ILE A 102 0.155 8.005 -6.316 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.418 8.974 -8.739 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.885 7.987 -7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.778 6.967 -8.459 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.650 6.878 -9.782 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.714 7.933 -9.341 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.322 6.519 -8.335 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.710 5.628 -6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.171 5.493 -7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.280 6.529 -5.853 1.00 0.00 H new ATOM 1578 N THR A 103 0.563 10.907 -7.842 1.00 0.00 N ATOM 1579 CA THR A 103 1.581 11.813 -8.368 1.00 0.00 C ATOM 1580 C THR A 103 2.633 12.123 -7.308 1.00 0.00 C ATOM 1581 O THR A 103 3.817 12.262 -7.617 1.00 0.00 O ATOM 1582 CB THR A 103 0.973 13.135 -8.886 1.00 0.00 C ATOM 1583 OG1 THR A 103 1.969 13.881 -9.597 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.429 13.978 -7.743 1.00 0.00 C ATOM 0 H THR A 103 -0.376 11.303 -7.795 1.00 0.00 H new ATOM 0 HA THR A 103 2.049 11.300 -9.208 1.00 0.00 H new ATOM 0 HB THR A 103 0.147 12.888 -9.553 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.579 14.718 -9.925 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.008 14.902 -8.140 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.348 13.422 -7.218 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.236 14.216 -7.050 1.00 0.00 H new ATOM 1592 N LEU A 104 2.194 12.226 -6.056 1.00 0.00 N ATOM 1593 CA LEU A 104 3.100 12.514 -4.952 1.00 0.00 C ATOM 1594 C LEU A 104 4.046 11.341 -4.725 1.00 0.00 C ATOM 1595 O LEU A 104 5.244 11.528 -4.529 1.00 0.00 O ATOM 1596 CB LEU A 104 2.309 12.812 -3.675 1.00 0.00 C ATOM 1597 CG LEU A 104 3.153 13.020 -2.413 1.00 0.00 C ATOM 1598 CD1 LEU A 104 4.113 14.187 -2.590 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.257 13.250 -1.205 1.00 0.00 C ATOM 0 H LEU A 104 1.218 12.114 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 104 3.690 13.394 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.707 13.706 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.616 11.990 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 104 3.740 12.117 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.701 14.315 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.780 13.986 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.547 15.097 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.873 13.396 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.643 14.136 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.612 12.384 -1.060 1.00 0.00 H new ATOM 1611 N ASN A 105 3.498 10.131 -4.757 1.00 0.00 N ATOM 1612 CA ASN A 105 4.301 8.930 -4.563 1.00 0.00 C ATOM 1613 C ASN A 105 5.341 8.797 -5.671 1.00 0.00 C ATOM 1614 O ASN A 105 6.401 8.202 -5.474 1.00 0.00 O ATOM 1615 CB ASN A 105 3.406 7.690 -4.536 1.00 0.00 C ATOM 1616 CG ASN A 105 2.596 7.575 -3.259 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.300 6.473 -2.799 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.228 8.713 -2.678 1.00 0.00 N ATOM 0 H ASN A 105 2.505 9.957 -4.915 1.00 0.00 H new ATOM 0 HA ASN A 105 4.817 9.014 -3.607 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.728 7.719 -5.389 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.024 6.799 -4.650 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.680 8.693 -1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.494 9.606 -3.092 1.00 0.00 H new ATOM 1625 N THR A 106 5.029 9.358 -6.835 1.00 0.00 N ATOM 1626 CA THR A 106 5.930 9.305 -7.980 1.00 0.00 C ATOM 1627 C THR A 106 7.175 10.161 -7.753 1.00 0.00 C ATOM 1628 O THR A 106 8.300 9.687 -7.907 1.00 0.00 O ATOM 1629 CB THR A 106 5.222 9.769 -9.269 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.091 8.931 -9.534 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.171 9.735 -10.458 1.00 0.00 C ATOM 0 H THR A 106 4.156 9.856 -7.010 1.00 0.00 H new ATOM 0 HA THR A 106 6.234 8.264 -8.094 1.00 0.00 H new ATOM 0 HB THR A 106 4.890 10.797 -9.121 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.411 9.071 -8.842 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.645 10.067 -11.353 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.016 10.396 -10.268 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.532 8.717 -10.606 1.00 0.00 H new ATOM 1639 N VAL A 107 6.966 11.423 -7.385 1.00 0.00 N ATOM 1640 CA VAL A 107 8.076 12.339 -7.139 1.00 0.00 C ATOM 1641 C VAL A 107 8.892 11.905 -5.923 1.00 0.00 C ATOM 1642 O VAL A 107 10.115 12.048 -5.903 1.00 0.00 O ATOM 1643 CB VAL A 107 7.588 13.790 -6.943 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.588 13.877 -5.801 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.763 14.727 -6.703 1.00 0.00 C ATOM 0 H VAL A 107 6.042 11.833 -7.251 1.00 0.00 H new ATOM 0 HA VAL A 107 8.712 12.305 -8.024 1.00 0.00 H new ATOM 0 HB VAL A 107 7.084 14.103 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.259 14.910 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.728 13.245 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.059 13.539 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.395 15.744 -6.568 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.301 14.414 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.435 14.695 -7.561 1.00 0.00 H new ATOM 1655 N VAL A 108 8.208 11.376 -4.913 1.00 0.00 N ATOM 1656 CA VAL A 108 8.871 10.917 -3.697 1.00 0.00 C ATOM 1657 C VAL A 108 9.831 9.771 -4.001 1.00 0.00 C ATOM 1658 O VAL A 108 11.018 9.832 -3.668 1.00 0.00 O ATOM 1659 CB VAL A 108 7.844 10.458 -2.640 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.531 9.729 -1.494 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.053 11.648 -2.115 1.00 0.00 C ATOM 0 H VAL A 108 7.195 11.255 -4.913 1.00 0.00 H new ATOM 0 HA VAL A 108 9.434 11.760 -3.297 1.00 0.00 H new ATOM 0 HB VAL A 108 7.153 9.764 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.786 9.416 -0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.051 8.852 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.249 10.396 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.333 11.307 -1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.735 12.365 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.523 12.125 -2.940 1.00 0.00 H new ATOM 1671 N MET A 109 9.310 8.726 -4.636 1.00 0.00 N ATOM 1672 CA MET A 109 10.119 7.568 -4.987 1.00 0.00 C ATOM 1673 C MET A 109 11.237 7.971 -5.939 1.00 0.00 C ATOM 1674 O MET A 109 12.288 7.330 -5.986 1.00 0.00 O ATOM 1675 CB MET A 109 9.247 6.483 -5.619 1.00 0.00 C ATOM 1676 CG MET A 109 9.586 5.079 -5.144 1.00 0.00 C ATOM 1677 SD MET A 109 9.548 4.921 -3.345 1.00 0.00 S ATOM 1678 CE MET A 109 7.875 5.448 -2.986 1.00 0.00 C ATOM 0 H MET A 109 8.332 8.659 -4.917 1.00 0.00 H new ATOM 0 HA MET A 109 10.566 7.168 -4.077 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.201 6.692 -5.394 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.354 6.527 -6.703 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.881 4.372 -5.581 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.577 4.807 -5.507 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.575 5.066 -2.010 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.830 6.537 -2.979 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.200 5.062 -3.750 1.00 0.00 H new ATOM 1688 N LEU A 110 11.002 9.037 -6.698 1.00 0.00 N ATOM 1689 CA LEU A 110 11.993 9.532 -7.641 1.00 0.00 C ATOM 1690 C LEU A 110 13.135 10.214 -6.896 1.00 0.00 C ATOM 1691 O LEU A 110 14.284 10.184 -7.336 1.00 0.00 O ATOM 1692 CB LEU A 110 11.349 10.504 -8.632 1.00 0.00 C ATOM 1693 CG LEU A 110 12.238 10.911 -9.809 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.636 9.690 -10.623 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.527 11.930 -10.687 1.00 0.00 C ATOM 0 H LEU A 110 10.134 9.573 -6.677 1.00 0.00 H new ATOM 0 HA LEU A 110 12.395 8.686 -8.199 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.439 10.050 -9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.050 11.403 -8.094 1.00 0.00 H new ATOM 0 HG LEU A 110 13.144 11.371 -9.414 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.268 9.998 -11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.185 8.993 -9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.741 9.202 -11.008 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.174 12.208 -11.519 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.605 11.496 -11.074 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.292 12.817 -10.098 1.00 0.00 H new ATOM 1707 N ALA A 111 12.806 10.826 -5.762 1.00 0.00 N ATOM 1708 CA ALA A 111 13.801 11.504 -4.940 1.00 0.00 C ATOM 1709 C ALA A 111 14.810 10.501 -4.398 1.00 0.00 C ATOM 1710 O ALA A 111 16.020 10.688 -4.526 1.00 0.00 O ATOM 1711 CB ALA A 111 13.128 12.246 -3.796 1.00 0.00 C ATOM 0 H ALA A 111 11.856 10.866 -5.392 1.00 0.00 H new ATOM 0 HA ALA A 111 14.328 12.229 -5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.885 12.747 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.437 12.986 -4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.579 11.537 -3.176 1.00 0.00 H new ATOM 1717 N GLY A 112 14.297 9.435 -3.791 1.00 0.00 N ATOM 1718 CA GLY A 112 15.161 8.404 -3.242 1.00 0.00 C ATOM 1719 C GLY A 112 15.991 7.715 -4.310 1.00 0.00 C ATOM 1720 O GLY A 112 17.186 7.485 -4.120 1.00 0.00 O ATOM 0 H GLY A 112 13.298 9.266 -3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.825 8.847 -2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.553 7.663 -2.724 1.00 0.00 H new ATOM 1724 N PHE A 113 15.351 7.380 -5.430 1.00 0.00 N ATOM 1725 CA PHE A 113 16.032 6.720 -6.541 1.00 0.00 C ATOM 1726 C PHE A 113 17.333 7.440 -6.869 1.00 0.00 C ATOM 1727 O PHE A 113 18.415 6.860 -6.785 1.00 0.00 O ATOM 1728 CB PHE A 113 15.127 6.698 -7.777 1.00 0.00 C ATOM 1729 CG PHE A 113 15.481 5.636 -8.785 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.775 5.515 -9.272 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.510 4.766 -9.253 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.091 4.545 -10.203 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.822 3.794 -10.185 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.113 3.683 -10.660 1.00 0.00 C ATOM 0 H PHE A 113 14.359 7.556 -5.591 1.00 0.00 H new ATOM 0 HA PHE A 113 16.260 5.696 -6.247 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.096 6.548 -7.456 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.171 7.673 -8.263 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.543 6.187 -8.919 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.498 4.848 -8.886 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.102 4.460 -10.573 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.056 3.122 -10.541 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.358 2.924 -11.388 1.00 0.00 H new ATOM 1744 N ALA A 114 17.218 8.708 -7.247 1.00 0.00 N ATOM 1745 CA ALA A 114 18.384 9.510 -7.587 1.00 0.00 C ATOM 1746 C ALA A 114 19.214 9.814 -6.343 1.00 0.00 C ATOM 1747 O ALA A 114 20.386 10.181 -6.443 1.00 0.00 O ATOM 1748 CB ALA A 114 17.957 10.796 -8.279 1.00 0.00 C ATOM 0 H ALA A 114 16.329 9.201 -7.325 1.00 0.00 H new ATOM 0 HA ALA A 114 19.007 8.939 -8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.839 11.386 -8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.413 10.554 -9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.312 11.370 -7.614 1.00 0.00 H new ATOM 1754 N GLY A 115 18.596 9.660 -5.172 1.00 0.00 N ATOM 1755 CA GLY A 115 19.296 9.909 -3.923 1.00 0.00 C ATOM 1756 C GLY A 115 20.542 9.057 -3.794 1.00 0.00 C ATOM 1757 O GLY A 115 21.618 9.558 -3.473 1.00 0.00 O ATOM 0 H GLY A 115 17.624 9.368 -5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.569 10.963 -3.864 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.628 9.705 -3.086 1.00 0.00 H new ATOM 1761 N ALA A 116 20.388 7.763 -4.042 1.00 0.00 N ATOM 1762 CA ALA A 116 21.502 6.825 -3.960 1.00 0.00 C ATOM 1763 C ALA A 116 22.387 6.902 -5.202 1.00 0.00 C ATOM 1764 O ALA A 116 23.515 6.407 -5.204 1.00 0.00 O ATOM 1765 CB ALA A 116 20.983 5.409 -3.768 1.00 0.00 C ATOM 0 H ALA A 116 19.499 7.337 -4.303 1.00 0.00 H new ATOM 0 HA ALA A 116 22.111 7.101 -3.099 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.824 4.718 -3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.403 5.356 -2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.349 5.136 -4.612 1.00 0.00 H new ATOM 1771 N MET A 117 21.870 7.524 -6.259 1.00 0.00 N ATOM 1772 CA MET A 117 22.611 7.657 -7.512 1.00 0.00 C ATOM 1773 C MET A 117 23.478 8.914 -7.522 1.00 0.00 C ATOM 1774 O MET A 117 23.895 9.377 -8.584 1.00 0.00 O ATOM 1775 CB MET A 117 21.643 7.692 -8.696 1.00 0.00 C ATOM 1776 CG MET A 117 20.836 6.417 -8.864 1.00 0.00 C ATOM 1777 SD MET A 117 21.872 4.976 -9.180 1.00 0.00 S ATOM 1778 CE MET A 117 20.629 3.743 -9.555 1.00 0.00 C ATOM 0 H MET A 117 20.941 7.944 -6.273 1.00 0.00 H new ATOM 0 HA MET A 117 23.267 6.791 -7.600 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.958 8.531 -8.569 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.208 7.877 -9.610 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.245 6.245 -7.965 1.00 0.00 H new ATOM 0 HG3 MET A 117 20.133 6.542 -9.688 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.945 2.777 -9.162 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.682 4.030 -9.097 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.502 3.671 -10.635 1.00 0.00 H new ATOM 1788 N VAL A 118 23.754 9.459 -6.342 1.00 0.00 N ATOM 1789 CA VAL A 118 24.570 10.662 -6.237 1.00 0.00 C ATOM 1790 C VAL A 118 26.060 10.323 -6.233 1.00 0.00 C ATOM 1791 O VAL A 118 26.474 9.326 -5.640 1.00 0.00 O ATOM 1792 CB VAL A 118 24.232 11.465 -4.968 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.786 11.936 -5.009 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.498 10.637 -3.719 1.00 0.00 C ATOM 0 H VAL A 118 23.426 9.089 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 118 24.343 11.271 -7.112 1.00 0.00 H new ATOM 0 HB VAL A 118 24.877 12.343 -4.932 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.562 12.502 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.635 12.571 -5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 118 22.124 11.072 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.252 11.224 -2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.882 9.738 -3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.550 10.355 -3.687 1.00 0.00 H new ATOM 1804 N PRO A 119 26.890 11.149 -6.899 1.00 0.00 N ATOM 1805 CA PRO A 119 28.332 10.935 -6.965 1.00 0.00 C ATOM 1806 C PRO A 119 29.066 11.562 -5.785 1.00 0.00 C ATOM 1807 O PRO A 119 30.284 11.440 -5.663 1.00 0.00 O ATOM 1808 CB PRO A 119 28.707 11.634 -8.266 1.00 0.00 C ATOM 1809 CG PRO A 119 27.752 12.777 -8.369 1.00 0.00 C ATOM 1810 CD PRO A 119 26.491 12.358 -7.647 1.00 0.00 C ATOM 0 HA PRO A 119 28.603 9.880 -6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.740 11.981 -8.246 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.613 10.961 -9.119 1.00 0.00 H new ATOM 0 HG2 PRO A 119 28.175 13.676 -7.920 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.541 13.012 -9.412 1.00 0.00 H new ATOM 0 HD2 PRO A 119 26.135 13.142 -6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.683 12.145 -8.347 1.00 0.00 H new ATOM 1818 N GLY A 120 28.315 12.238 -4.918 1.00 0.00 N ATOM 1819 CA GLY A 120 28.911 12.877 -3.759 1.00 0.00 C ATOM 1820 C GLY A 120 28.016 12.822 -2.536 1.00 0.00 C ATOM 1821 O GLY A 120 27.810 11.754 -1.958 1.00 0.00 O ATOM 0 H GLY A 120 27.305 12.354 -4.999 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.861 12.394 -3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 120 29.132 13.918 -3.996 1.00 0.00 H new ATOM 1825 N ILE A 121 27.484 13.976 -2.141 1.00 0.00 N ATOM 1826 CA ILE A 121 26.612 14.057 -0.974 1.00 0.00 C ATOM 1827 C ILE A 121 25.357 14.874 -1.270 1.00 0.00 C ATOM 1828 O ILE A 121 24.612 15.234 -0.358 1.00 0.00 O ATOM 1829 CB ILE A 121 27.343 14.682 0.230 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.855 16.078 -0.123 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.492 13.792 0.670 1.00 0.00 C ATOM 1832 CD1 ILE A 121 28.362 16.857 1.071 1.00 0.00 C ATOM 0 H ILE A 121 27.642 14.867 -2.612 1.00 0.00 H new ATOM 0 HA ILE A 121 26.324 13.035 -0.729 1.00 0.00 H new ATOM 0 HB ILE A 121 26.637 14.771 1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.658 15.987 -0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 121 27.052 16.641 -0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.999 14.246 1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.105 12.814 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.198 13.676 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 121 28.709 17.837 0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 121 27.556 16.980 1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 121 29.187 16.316 1.535 1.00 0.00 H new ATOM 1844 N GLU A 122 25.129 15.163 -2.547 1.00 0.00 N ATOM 1845 CA GLU A 122 23.963 15.936 -2.963 1.00 0.00 C ATOM 1846 C GLU A 122 22.668 15.243 -2.543 1.00 0.00 C ATOM 1847 O GLU A 122 21.607 15.866 -2.499 1.00 0.00 O ATOM 1848 CB GLU A 122 23.978 16.143 -4.479 1.00 0.00 C ATOM 1849 CG GLU A 122 25.169 16.950 -4.968 1.00 0.00 C ATOM 1850 CD GLU A 122 25.168 17.139 -6.473 1.00 0.00 C ATOM 1851 OE1 GLU A 122 25.715 16.267 -7.181 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.620 18.158 -6.943 1.00 0.00 O ATOM 0 H GLU A 122 25.737 14.873 -3.313 1.00 0.00 H new ATOM 0 HA GLU A 122 24.008 16.907 -2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.982 15.170 -4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 122 23.059 16.648 -4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.165 17.926 -4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 122 26.090 16.449 -4.669 1.00 0.00 H new ATOM 1859 N ARG A 123 22.768 13.952 -2.241 1.00 0.00 N ATOM 1860 CA ARG A 123 21.614 13.156 -1.830 1.00 0.00 C ATOM 1861 C ARG A 123 20.827 13.829 -0.709 1.00 0.00 C ATOM 1862 O ARG A 123 19.599 13.754 -0.676 1.00 0.00 O ATOM 1863 CB ARG A 123 22.070 11.769 -1.380 1.00 0.00 C ATOM 1864 CG ARG A 123 23.184 11.800 -0.345 1.00 0.00 C ATOM 1865 CD ARG A 123 23.619 10.396 0.044 1.00 0.00 C ATOM 1866 NE ARG A 123 24.865 10.400 0.806 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.822 9.488 0.657 1.00 0.00 C ATOM 1868 NH1 ARG A 123 25.671 8.498 -0.213 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.929 9.564 1.385 1.00 0.00 N ATOM 0 H ARG A 123 23.644 13.430 -2.273 1.00 0.00 H new ATOM 0 HA ARG A 123 20.954 13.066 -2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.217 11.231 -0.967 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.410 11.207 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.037 12.350 -0.743 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.844 12.336 0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 123 22.834 9.924 0.635 1.00 0.00 H new ATOM 0 HD3 ARG A 123 23.746 9.794 -0.856 1.00 0.00 H new ATOM 0 HE ARG A 123 25.009 11.143 1.490 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.819 8.434 -0.770 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.407 7.801 -0.325 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.046 10.321 2.058 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.663 8.865 1.271 1.00 0.00 H new ATOM 1883 N TYR A 124 21.535 14.480 0.209 1.00 0.00 N ATOM 1884 CA TYR A 124 20.890 15.159 1.330 1.00 0.00 C ATOM 1885 C TYR A 124 19.777 16.085 0.847 1.00 0.00 C ATOM 1886 O TYR A 124 18.748 16.232 1.506 1.00 0.00 O ATOM 1887 CB TYR A 124 21.918 15.954 2.137 1.00 0.00 C ATOM 1888 CG TYR A 124 22.949 15.088 2.829 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.562 13.997 3.599 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.306 15.361 2.713 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.499 13.203 4.235 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.249 14.572 3.345 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.841 13.495 4.104 1.00 0.00 C ATOM 1894 OH TYR A 124 25.779 12.710 4.735 1.00 0.00 O ATOM 0 H TYR A 124 22.552 14.552 0.200 1.00 0.00 H new ATOM 0 HA TYR A 124 20.447 14.397 1.971 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.429 16.651 1.472 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.397 16.551 2.885 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.512 13.766 3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.630 16.203 2.119 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.182 12.360 4.831 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.300 14.798 3.245 1.00 0.00 H new ATOM 0 HH TYR A 124 26.676 13.051 4.539 1.00 0.00 H new ATOM 1904 N ALA A 125 19.991 16.704 -0.308 1.00 0.00 N ATOM 1905 CA ALA A 125 19.007 17.615 -0.885 1.00 0.00 C ATOM 1906 C ALA A 125 17.832 16.845 -1.481 1.00 0.00 C ATOM 1907 O ALA A 125 16.668 17.151 -1.205 1.00 0.00 O ATOM 1908 CB ALA A 125 19.657 18.498 -1.939 1.00 0.00 C ATOM 0 H ALA A 125 20.838 16.592 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 125 18.623 18.250 -0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.911 19.172 -2.360 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.456 19.082 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.071 17.874 -2.731 1.00 0.00 H new ATOM 1914 N LEU A 126 18.146 15.842 -2.299 1.00 0.00 N ATOM 1915 CA LEU A 126 17.121 15.023 -2.937 1.00 0.00 C ATOM 1916 C LEU A 126 16.152 14.482 -1.895 1.00 0.00 C ATOM 1917 O LEU A 126 14.941 14.685 -1.992 1.00 0.00 O ATOM 1918 CB LEU A 126 17.753 13.859 -3.702 1.00 0.00 C ATOM 1919 CG LEU A 126 18.488 14.237 -4.989 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.895 14.725 -4.686 1.00 0.00 C ATOM 1921 CD2 LEU A 126 18.533 13.053 -5.939 1.00 0.00 C ATOM 0 H LEU A 126 19.103 15.578 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 126 16.578 15.652 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.454 13.350 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.970 13.142 -3.949 1.00 0.00 H new ATOM 0 HG LEU A 126 17.941 15.050 -5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.397 14.988 -5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.845 15.602 -4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 126 20.453 13.936 -4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.059 13.337 -6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.055 12.224 -5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.517 12.747 -6.187 1.00 0.00 H new ATOM 1933 N PHE A 127 16.696 13.792 -0.900 1.00 0.00 N ATOM 1934 CA PHE A 127 15.879 13.234 0.163 1.00 0.00 C ATOM 1935 C PHE A 127 15.220 14.350 0.958 1.00 0.00 C ATOM 1936 O PHE A 127 14.143 14.167 1.521 1.00 0.00 O ATOM 1937 CB PHE A 127 16.716 12.345 1.084 1.00 0.00 C ATOM 1938 CG PHE A 127 15.946 11.798 2.256 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.629 11.382 2.113 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.541 11.702 3.502 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.925 10.886 3.190 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.842 11.205 4.584 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.531 10.797 4.428 1.00 0.00 C ATOM 0 H PHE A 127 17.695 13.608 -0.810 1.00 0.00 H new ATOM 0 HA PHE A 127 15.102 12.617 -0.289 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.119 11.514 0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.566 12.918 1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.150 11.448 1.147 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.565 12.020 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.901 10.567 3.066 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.319 11.135 5.550 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.981 10.409 5.273 1.00 0.00 H new ATOM 1953 N GLY A 128 15.875 15.508 1.009 1.00 0.00 N ATOM 1954 CA GLY A 128 15.307 16.634 1.723 1.00 0.00 C ATOM 1955 C GLY A 128 13.870 16.852 1.314 1.00 0.00 C ATOM 1956 O GLY A 128 12.981 16.988 2.159 1.00 0.00 O ATOM 0 H GLY A 128 16.780 15.684 0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.362 16.456 2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.889 17.532 1.519 1.00 0.00 H new ATOM 1960 N MET A 129 13.642 16.871 0.006 1.00 0.00 N ATOM 1961 CA MET A 129 12.301 17.039 -0.524 1.00 0.00 C ATOM 1962 C MET A 129 11.507 15.758 -0.287 1.00 0.00 C ATOM 1963 O MET A 129 10.295 15.792 -0.099 1.00 0.00 O ATOM 1964 CB MET A 129 12.351 17.388 -2.018 1.00 0.00 C ATOM 1965 CG MET A 129 11.974 16.240 -2.942 1.00 0.00 C ATOM 1966 SD MET A 129 10.190 16.001 -3.060 1.00 0.00 S ATOM 1967 CE MET A 129 10.104 14.216 -3.149 1.00 0.00 C ATOM 0 H MET A 129 14.369 16.772 -0.703 1.00 0.00 H new ATOM 0 HA MET A 129 11.807 17.864 -0.011 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.680 18.226 -2.206 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.358 17.724 -2.267 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.378 16.431 -3.936 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.437 15.321 -2.581 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.177 13.873 -2.690 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.130 13.902 -4.192 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.953 13.784 -2.619 1.00 0.00 H new ATOM 1977 N GLY A 130 12.213 14.627 -0.306 1.00 0.00 N ATOM 1978 CA GLY A 130 11.575 13.342 -0.082 1.00 0.00 C ATOM 1979 C GLY A 130 10.942 13.254 1.289 1.00 0.00 C ATOM 1980 O GLY A 130 9.913 12.601 1.465 1.00 0.00 O ATOM 0 H GLY A 130 13.218 14.580 -0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.813 13.178 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.313 12.547 -0.192 1.00 0.00 H new ATOM 1984 N ALA A 131 11.560 13.915 2.263 1.00 0.00 N ATOM 1985 CA ALA A 131 11.050 13.917 3.623 1.00 0.00 C ATOM 1986 C ALA A 131 9.831 14.817 3.729 1.00 0.00 C ATOM 1987 O ALA A 131 8.778 14.396 4.206 1.00 0.00 O ATOM 1988 CB ALA A 131 12.125 14.364 4.595 1.00 0.00 C ATOM 0 H ALA A 131 12.415 14.455 2.132 1.00 0.00 H new ATOM 0 HA ALA A 131 10.755 12.900 3.882 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.724 14.359 5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.974 13.683 4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.451 15.372 4.339 1.00 0.00 H new ATOM 1994 N VAL A 132 9.982 16.063 3.288 1.00 0.00 N ATOM 1995 CA VAL A 132 8.876 17.007 3.315 1.00 0.00 C ATOM 1996 C VAL A 132 7.686 16.416 2.570 1.00 0.00 C ATOM 1997 O VAL A 132 6.559 16.403 3.072 1.00 0.00 O ATOM 1998 CB VAL A 132 9.269 18.354 2.679 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.142 19.367 2.818 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.550 18.881 3.305 1.00 0.00 C ATOM 0 H VAL A 132 10.853 16.437 2.911 1.00 0.00 H new ATOM 0 HA VAL A 132 8.611 17.191 4.356 1.00 0.00 H new ATOM 0 HB VAL A 132 9.447 18.194 1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.442 20.310 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.250 18.990 2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.925 19.528 3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.815 19.833 2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.400 19.024 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.355 18.164 3.144 1.00 0.00 H new ATOM 2010 N ALA A 133 7.954 15.916 1.370 1.00 0.00 N ATOM 2011 CA ALA A 133 6.926 15.292 0.555 1.00 0.00 C ATOM 2012 C ALA A 133 6.322 14.102 1.286 1.00 0.00 C ATOM 2013 O ALA A 133 5.114 13.869 1.223 1.00 0.00 O ATOM 2014 CB ALA A 133 7.508 14.849 -0.775 1.00 0.00 C ATOM 0 H ALA A 133 8.879 15.932 0.941 1.00 0.00 H new ATOM 0 HA ALA A 133 6.139 16.023 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.728 14.383 -1.376 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.906 15.715 -1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.309 14.131 -0.600 1.00 0.00 H new ATOM 2020 N PHE A 134 7.176 13.350 1.978 1.00 0.00 N ATOM 2021 CA PHE A 134 6.726 12.190 2.725 1.00 0.00 C ATOM 2022 C PHE A 134 5.624 12.582 3.699 1.00 0.00 C ATOM 2023 O PHE A 134 4.561 11.960 3.734 1.00 0.00 O ATOM 2024 CB PHE A 134 7.886 11.546 3.482 1.00 0.00 C ATOM 2025 CG PHE A 134 7.451 10.393 4.330 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.962 9.238 3.745 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.512 10.470 5.709 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.544 8.178 4.521 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.093 9.417 6.492 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.607 8.268 5.897 1.00 0.00 C ATOM 0 H PHE A 134 8.179 13.527 2.033 1.00 0.00 H new ATOM 0 HA PHE A 134 6.331 11.463 2.015 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.636 11.205 2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.364 12.296 4.112 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.907 9.166 2.669 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.892 11.366 6.178 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.168 7.280 4.054 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.144 9.489 7.568 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.277 7.441 6.508 1.00 0.00 H new ATOM 2040 N ILE A 135 5.889 13.617 4.492 1.00 0.00 N ATOM 2041 CA ILE A 135 4.916 14.105 5.457 1.00 0.00 C ATOM 2042 C ILE A 135 3.613 14.457 4.754 1.00 0.00 C ATOM 2043 O ILE A 135 2.530 14.338 5.327 1.00 0.00 O ATOM 2044 CB ILE A 135 5.435 15.347 6.205 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.786 15.040 6.848 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.427 15.794 7.258 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.426 16.233 7.525 1.00 0.00 C ATOM 0 H ILE A 135 6.770 14.132 4.483 1.00 0.00 H new ATOM 0 HA ILE A 135 4.746 13.309 6.182 1.00 0.00 H new ATOM 0 HB ILE A 135 5.564 16.161 5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.656 14.244 7.582 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.464 14.661 6.083 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.809 16.673 7.778 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.481 16.041 6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.269 14.989 7.975 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.381 15.937 7.958 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.589 17.023 6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.769 16.600 8.314 1.00 0.00 H new ATOM 2059 N GLY A 136 3.727 14.908 3.508 1.00 0.00 N ATOM 2060 CA GLY A 136 2.544 15.243 2.745 1.00 0.00 C ATOM 2061 C GLY A 136 1.654 14.033 2.548 1.00 0.00 C ATOM 2062 O GLY A 136 0.429 14.121 2.660 1.00 0.00 O ATOM 0 H GLY A 136 4.611 15.046 3.019 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.987 16.027 3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.836 15.644 1.774 1.00 0.00 H new ATOM 2066 N LEU A 137 2.279 12.893 2.268 1.00 0.00 N ATOM 2067 CA LEU A 137 1.546 11.653 2.056 1.00 0.00 C ATOM 2068 C LEU A 137 0.927 11.152 3.357 1.00 0.00 C ATOM 2069 O LEU A 137 -0.264 10.846 3.403 1.00 0.00 O ATOM 2070 CB LEU A 137 2.459 10.580 1.461 1.00 0.00 C ATOM 2071 CG LEU A 137 1.760 9.271 1.089 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.576 9.537 0.170 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.740 8.313 0.432 1.00 0.00 C ATOM 0 H LEU A 137 3.292 12.804 2.183 1.00 0.00 H new ATOM 0 HA LEU A 137 0.742 11.860 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.938 10.985 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.251 10.361 2.177 1.00 0.00 H new ATOM 0 HG LEU A 137 1.386 8.810 2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.093 8.593 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.138 10.187 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.925 10.022 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.226 7.387 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.143 8.769 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.555 8.095 1.123 1.00 0.00 H new ATOM 2085 N VAL A 138 1.737 11.065 4.413 1.00 0.00 N ATOM 2086 CA VAL A 138 1.239 10.608 5.705 1.00 0.00 C ATOM 2087 C VAL A 138 0.068 11.476 6.141 1.00 0.00 C ATOM 2088 O VAL A 138 -0.865 11.010 6.800 1.00 0.00 O ATOM 2089 CB VAL A 138 2.337 10.620 6.792 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.593 9.928 6.287 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.650 12.039 7.242 1.00 0.00 C ATOM 0 H VAL A 138 2.729 11.303 4.398 1.00 0.00 H new ATOM 0 HA VAL A 138 0.912 9.575 5.585 1.00 0.00 H new ATOM 0 HB VAL A 138 1.962 10.071 7.656 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.356 9.946 7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.361 8.895 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.964 10.447 5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.426 12.015 8.007 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.998 12.622 6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.750 12.497 7.652 1.00 0.00 H new ATOM 2101 N TYR A 139 0.127 12.746 5.756 1.00 0.00 N ATOM 2102 CA TYR A 139 -0.935 13.686 6.071 1.00 0.00 C ATOM 2103 C TYR A 139 -2.238 13.200 5.458 1.00 0.00 C ATOM 2104 O TYR A 139 -3.271 13.162 6.123 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.594 15.082 5.545 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.749 16.056 5.613 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.067 16.706 6.800 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.523 16.323 4.490 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.124 17.595 6.866 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.582 17.210 4.548 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.878 17.843 5.738 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.931 18.727 5.800 1.00 0.00 O ATOM 0 H TYR A 139 0.901 13.146 5.225 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.043 13.747 7.154 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.242 15.483 6.119 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.260 14.999 4.511 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.479 16.513 7.685 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.294 15.830 3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.358 18.092 7.796 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.174 17.406 3.667 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.358 18.790 4.920 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.178 12.829 4.180 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.351 12.325 3.477 1.00 0.00 C ATOM 2124 C TYR A 140 -3.902 11.084 4.174 1.00 0.00 C ATOM 2125 O TYR A 140 -5.114 10.873 4.214 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.011 11.995 2.022 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.700 13.212 1.178 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.605 14.264 1.080 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.507 13.307 0.476 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.325 15.375 0.307 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.218 14.414 -0.298 1.00 0.00 C ATOM 2132 CZ TYR A 140 -2.131 15.445 -0.379 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.849 16.551 -1.150 1.00 0.00 O ATOM 0 H TYR A 140 -1.331 12.869 3.614 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.112 13.105 3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.154 11.322 2.002 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.848 11.459 1.575 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.541 14.212 1.616 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.791 12.501 0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.038 16.184 0.241 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.283 14.472 -0.836 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.968 16.444 -1.566 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.004 10.265 4.719 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.406 9.052 5.422 1.00 0.00 C ATOM 2145 C LEU A 141 -4.388 9.389 6.537 1.00 0.00 C ATOM 2146 O LEU A 141 -5.421 8.739 6.687 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.186 8.332 6.008 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.170 7.820 4.984 1.00 0.00 C ATOM 2149 CD1 LEU A 141 0.055 7.259 5.687 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.795 6.759 4.096 1.00 0.00 C ATOM 0 H LEU A 141 -1.996 10.420 4.687 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.891 8.390 4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.677 9.013 6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.535 7.487 6.602 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.862 8.658 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.768 6.899 4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.520 8.041 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.243 6.434 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.057 6.407 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.130 5.923 4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.647 7.184 3.566 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.053 10.412 7.317 1.00 0.00 N ATOM 2163 CA VAL A 142 -4.905 10.845 8.419 1.00 0.00 C ATOM 2164 C VAL A 142 -5.633 12.143 8.066 1.00 0.00 C ATOM 2165 O VAL A 142 -6.188 12.818 8.934 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.081 11.043 9.711 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.224 12.297 9.623 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -4.987 11.086 10.934 1.00 0.00 C ATOM 0 H VAL A 142 -3.198 10.957 7.206 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.643 10.062 8.592 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.414 10.188 9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.654 12.414 10.545 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.538 12.210 8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.865 13.167 9.481 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.382 11.226 11.830 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.690 11.914 10.837 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.538 10.149 11.011 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.633 12.479 6.779 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.286 13.695 6.325 1.00 0.00 C ATOM 2180 C GLY A 143 -7.739 13.476 5.935 1.00 0.00 C ATOM 2181 O GLY A 143 -8.498 12.879 6.698 1.00 0.00 O ATOM 0 H GLY A 143 -5.192 11.930 6.041 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.236 14.445 7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.742 14.096 5.470 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.163 13.955 4.745 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.548 13.803 4.279 1.00 0.00 C ATOM 2187 C PRO A 144 -9.993 12.345 4.219 1.00 0.00 C ATOM 2188 O PRO A 144 -11.185 12.049 4.308 1.00 0.00 O ATOM 2189 CB PRO A 144 -9.526 14.407 2.871 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.352 15.322 2.867 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.333 14.682 3.765 1.00 0.00 C ATOM 0 HA PRO A 144 -10.251 14.287 4.957 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -9.426 13.633 2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.449 14.947 2.658 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.959 15.450 1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.627 16.312 3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.676 14.009 3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -6.697 15.424 4.247 1.00 0.00 H new ATOM 2199 N MET A 145 -9.032 11.441 4.065 1.00 0.00 N ATOM 2200 CA MET A 145 -9.329 10.015 3.991 1.00 0.00 C ATOM 2201 C MET A 145 -10.091 9.547 5.227 1.00 0.00 C ATOM 2202 O MET A 145 -10.816 8.553 5.183 1.00 0.00 O ATOM 2203 CB MET A 145 -8.040 9.206 3.834 1.00 0.00 C ATOM 2204 CG MET A 145 -7.335 9.433 2.506 1.00 0.00 C ATOM 2205 SD MET A 145 -5.914 8.346 2.280 1.00 0.00 S ATOM 2206 CE MET A 145 -5.411 8.779 0.615 1.00 0.00 C ATOM 0 H MET A 145 -8.041 11.670 3.989 1.00 0.00 H new ATOM 0 HA MET A 145 -9.959 9.851 3.117 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.359 9.463 4.646 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.272 8.146 3.936 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.042 9.274 1.692 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.007 10.471 2.446 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.509 8.226 0.352 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.208 8.525 -0.084 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.209 9.849 0.562 1.00 0.00 H new ATOM 2216 N THR A 146 -9.917 10.269 6.330 1.00 0.00 N ATOM 2217 CA THR A 146 -10.582 9.930 7.583 1.00 0.00 C ATOM 2218 C THR A 146 -12.099 10.044 7.465 1.00 0.00 C ATOM 2219 O THR A 146 -12.828 9.118 7.815 1.00 0.00 O ATOM 2220 CB THR A 146 -10.108 10.835 8.734 1.00 0.00 C ATOM 2221 OG1 THR A 146 -10.430 12.201 8.447 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.608 10.700 8.949 1.00 0.00 C ATOM 0 H THR A 146 -9.320 11.094 6.381 1.00 0.00 H new ATOM 0 HA THR A 146 -10.316 8.896 7.801 1.00 0.00 H new ATOM 0 HB THR A 146 -10.619 10.523 9.645 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.908 12.505 7.675 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.298 11.349 9.768 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.367 9.666 9.195 1.00 0.00 H new ATOM 0 HG23 THR A 146 -8.083 10.988 8.038 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.569 11.186 6.971 1.00 0.00 N ATOM 2231 CA GLU A 147 -14.002 11.427 6.822 1.00 0.00 C ATOM 2232 C GLU A 147 -14.579 10.668 5.630 1.00 0.00 C ATOM 2233 O GLU A 147 -15.758 10.309 5.625 1.00 0.00 O ATOM 2234 CB GLU A 147 -14.268 12.925 6.664 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.846 13.747 7.871 1.00 0.00 C ATOM 2236 CD GLU A 147 -14.060 15.234 7.668 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -15.164 15.723 7.984 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -13.121 15.909 7.195 1.00 0.00 O ATOM 0 H GLU A 147 -11.978 11.960 6.667 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.496 11.062 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.738 13.289 5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.332 13.080 6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -14.409 13.419 8.744 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.793 13.561 8.082 1.00 0.00 H new ATOM 2245 N SER A 148 -13.749 10.428 4.621 1.00 0.00 N ATOM 2246 CA SER A 148 -14.188 9.721 3.422 1.00 0.00 C ATOM 2247 C SER A 148 -14.444 8.245 3.714 1.00 0.00 C ATOM 2248 O SER A 148 -15.452 7.684 3.284 1.00 0.00 O ATOM 2249 CB SER A 148 -13.146 9.862 2.311 1.00 0.00 C ATOM 2250 OG SER A 148 -13.579 9.225 1.121 1.00 0.00 O ATOM 0 H SER A 148 -12.769 10.712 4.609 1.00 0.00 H new ATOM 0 HA SER A 148 -15.125 10.170 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.960 10.918 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.201 9.427 2.637 1.00 0.00 H new ATOM 0 HG SER A 148 -12.896 9.331 0.426 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.528 7.622 4.448 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.649 6.210 4.789 1.00 0.00 C ATOM 2258 C ALA A 149 -14.644 5.981 5.923 1.00 0.00 C ATOM 2259 O ALA A 149 -15.452 5.055 5.875 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.289 5.641 5.159 1.00 0.00 C ATOM 0 H ALA A 149 -12.692 8.074 4.819 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.030 5.691 3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.393 4.586 5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.608 5.747 4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.889 6.182 6.017 1.00 0.00 H new ATOM 2266 N SER A 150 -14.578 6.830 6.943 1.00 0.00 N ATOM 2267 CA SER A 150 -15.466 6.715 8.096 1.00 0.00 C ATOM 2268 C SER A 150 -16.927 6.924 7.702 1.00 0.00 C ATOM 2269 O SER A 150 -17.829 6.725 8.515 1.00 0.00 O ATOM 2270 CB SER A 150 -15.071 7.726 9.172 1.00 0.00 C ATOM 2271 OG SER A 150 -15.922 7.631 10.302 1.00 0.00 O ATOM 0 H SER A 150 -13.918 7.606 6.995 1.00 0.00 H new ATOM 0 HA SER A 150 -15.363 5.705 8.492 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.038 7.553 9.476 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.118 8.735 8.762 1.00 0.00 H new ATOM 0 HG SER A 150 -16.769 7.213 10.040 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.156 7.331 6.457 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.511 7.564 5.971 1.00 0.00 C ATOM 2279 C GLN A 151 -18.788 6.767 4.700 1.00 0.00 C ATOM 2280 O GLN A 151 -19.738 7.056 3.972 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.735 9.057 5.717 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.668 9.903 6.978 1.00 0.00 C ATOM 2283 CD GLN A 151 -19.039 11.353 6.729 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -20.210 11.727 6.801 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -18.040 12.178 6.439 1.00 0.00 N ATOM 0 H GLN A 151 -16.424 7.506 5.769 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.205 7.226 6.740 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.986 9.413 5.010 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.709 9.196 5.247 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.339 9.484 7.728 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.660 9.855 7.390 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.084 11.824 6.390 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.228 13.165 6.265 1.00 0.00 H new ATOM 2294 N ARG A 152 -17.959 5.759 4.440 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.127 4.923 3.256 1.00 0.00 C ATOM 2296 C ARG A 152 -18.964 3.691 3.586 1.00 0.00 C ATOM 2297 O ARG A 152 -19.948 3.394 2.909 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.759 4.501 2.711 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.779 4.060 1.253 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.356 2.663 1.094 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.217 2.163 -0.271 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.516 0.921 -0.635 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -17.985 0.060 0.259 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -17.349 0.538 -1.893 1.00 0.00 N ATOM 0 H ARG A 152 -17.168 5.503 5.031 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.648 5.502 2.494 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.065 5.334 2.818 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.373 3.684 3.321 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.369 4.766 0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.766 4.082 0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.853 1.983 1.782 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.410 2.673 1.370 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.871 2.804 -0.985 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.117 0.351 1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -18.214 -0.893 -0.022 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -16.990 1.197 -2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.579 -0.416 -2.170 1.00 0.00 H new ATOM 2318 N SER A 153 -18.562 2.980 4.633 1.00 0.00 N ATOM 2319 CA SER A 153 -19.275 1.786 5.073 1.00 0.00 C ATOM 2320 C SER A 153 -18.977 1.498 6.539 1.00 0.00 C ATOM 2321 O SER A 153 -18.121 2.141 7.144 1.00 0.00 O ATOM 2322 CB SER A 153 -18.889 0.580 4.215 1.00 0.00 C ATOM 2323 OG SER A 153 -19.716 -0.534 4.501 1.00 0.00 O ATOM 0 H SER A 153 -17.743 3.211 5.195 1.00 0.00 H new ATOM 0 HA SER A 153 -20.344 1.967 4.959 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.974 0.838 3.159 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.846 0.319 4.397 1.00 0.00 H new ATOM 0 HG SER A 153 -19.451 -1.291 3.939 1.00 0.00 H new ATOM 2329 N SER A 154 -19.687 0.527 7.104 1.00 0.00 N ATOM 2330 CA SER A 154 -19.488 0.156 8.500 1.00 0.00 C ATOM 2331 C SER A 154 -18.159 -0.570 8.689 1.00 0.00 C ATOM 2332 O SER A 154 -17.435 -0.317 9.652 1.00 0.00 O ATOM 2333 CB SER A 154 -20.639 -0.730 8.984 1.00 0.00 C ATOM 2334 OG SER A 154 -20.732 -1.913 8.211 1.00 0.00 O ATOM 0 H SER A 154 -20.402 -0.015 6.619 1.00 0.00 H new ATOM 0 HA SER A 154 -19.468 1.071 9.092 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.487 -0.988 10.032 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.577 -0.178 8.924 1.00 0.00 H new ATOM 0 HG SER A 154 -21.473 -2.462 8.541 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.843 -1.472 7.763 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.604 -2.226 7.850 1.00 0.00 C ATOM 2342 C GLY A 155 -15.387 -1.421 7.434 1.00 0.00 C ATOM 2343 O GLY A 155 -14.271 -1.708 7.869 1.00 0.00 O ATOM 0 H GLY A 155 -18.423 -1.694 6.954 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.469 -2.575 8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.679 -3.112 7.219 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.598 -0.417 6.589 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.504 0.424 6.113 1.00 0.00 C ATOM 2349 C ILE A 156 -13.766 1.090 7.270 1.00 0.00 C ATOM 2350 O ILE A 156 -12.545 1.225 7.237 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.012 1.508 5.139 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.471 0.867 3.825 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -13.931 2.550 4.877 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.360 0.183 3.055 1.00 0.00 C ATOM 0 H ILE A 156 -16.515 -0.166 6.220 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.811 -0.231 5.585 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.863 2.011 5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.252 0.138 4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -15.918 1.635 3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.312 3.304 4.188 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.649 3.026 5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.058 2.066 4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.764 -0.246 2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.588 0.911 2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -13.928 -0.609 3.666 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.511 1.510 8.285 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.915 2.161 9.450 1.00 0.00 C ATOM 2368 C LYS A 157 -12.859 1.272 10.099 1.00 0.00 C ATOM 2369 O LYS A 157 -11.809 1.750 10.526 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.991 2.511 10.481 1.00 0.00 C ATOM 2371 CG LYS A 157 -16.081 3.424 9.945 1.00 0.00 C ATOM 2372 CD LYS A 157 -16.928 4.001 11.069 1.00 0.00 C ATOM 2373 CE LYS A 157 -17.662 2.912 11.836 1.00 0.00 C ATOM 2374 NZ LYS A 157 -18.552 2.112 10.950 1.00 0.00 N ATOM 0 H LYS A 157 -15.525 1.413 8.327 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.436 3.077 9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.447 1.590 10.843 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.518 2.990 11.338 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.629 4.236 9.375 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.718 2.867 9.257 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.291 4.562 11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.650 4.705 10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.937 2.253 12.313 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.254 3.364 12.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.365 1.765 11.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.890 2.708 10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.023 1.303 10.565 1.00 0.00 H new ATOM 2388 N SER A 158 -13.144 -0.026 10.166 1.00 0.00 N ATOM 2389 CA SER A 158 -12.226 -0.984 10.776 1.00 0.00 C ATOM 2390 C SER A 158 -10.985 -1.200 9.913 1.00 0.00 C ATOM 2391 O SER A 158 -9.861 -1.165 10.410 1.00 0.00 O ATOM 2392 CB SER A 158 -12.937 -2.318 11.008 1.00 0.00 C ATOM 2393 OG SER A 158 -12.054 -3.279 11.563 1.00 0.00 O ATOM 0 H SER A 158 -14.004 -0.439 9.805 1.00 0.00 H new ATOM 0 HA SER A 158 -11.903 -0.572 11.732 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.785 -2.170 11.677 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.337 -2.689 10.064 1.00 0.00 H new ATOM 0 HG SER A 158 -12.534 -4.122 11.703 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.194 -1.429 8.623 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.091 -1.659 7.697 1.00 0.00 C ATOM 2401 C LEU A 159 -9.254 -0.400 7.495 1.00 0.00 C ATOM 2402 O LEU A 159 -8.059 -0.479 7.218 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.624 -2.142 6.348 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.724 -3.660 6.193 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.544 -4.015 4.963 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.335 -4.276 6.103 1.00 0.00 C ATOM 0 H LEU A 159 -12.118 -1.461 8.193 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.452 -2.426 8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.613 -1.711 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.978 -1.754 5.560 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.226 -4.066 7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.605 -5.099 4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.548 -3.602 5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.067 -3.599 4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.423 -5.357 5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -8.810 -3.865 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.776 -4.048 7.011 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.887 0.757 7.634 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.204 2.032 7.444 1.00 0.00 C ATOM 2420 C TYR A 160 -8.275 2.364 8.609 1.00 0.00 C ATOM 2421 O TYR A 160 -7.135 2.774 8.400 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.227 3.154 7.258 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.613 4.534 7.185 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.950 4.961 6.041 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.699 5.410 8.260 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.389 6.222 5.972 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -9.142 6.672 8.197 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.489 7.073 7.052 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.934 8.330 6.985 1.00 0.00 O ATOM 0 H TYR A 160 -10.874 0.840 7.878 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.590 1.943 6.548 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.793 2.969 6.345 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.937 3.126 8.084 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.872 4.297 5.193 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.210 5.099 9.159 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.875 6.539 5.077 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -9.218 7.341 9.041 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.992 8.286 7.252 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.763 2.190 9.830 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.971 2.496 11.018 1.00 0.00 C ATOM 2441 C VAL A 161 -6.773 1.560 11.169 1.00 0.00 C ATOM 2442 O VAL A 161 -5.667 2.005 11.474 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.829 2.427 12.295 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.894 3.513 12.282 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.462 1.052 12.443 1.00 0.00 C ATOM 0 H VAL A 161 -9.701 1.840 10.026 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.601 3.513 10.884 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.180 2.596 13.154 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.490 3.449 13.192 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.416 4.491 12.230 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.540 3.379 11.415 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.064 1.024 13.351 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.097 0.849 11.581 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.679 0.296 12.503 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.996 0.269 10.952 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.939 -0.725 11.088 1.00 0.00 C ATOM 2457 C ARG A 162 -4.879 -0.582 9.997 1.00 0.00 C ATOM 2458 O ARG A 162 -3.683 -0.690 10.268 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.542 -2.129 11.048 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.622 -2.362 12.092 1.00 0.00 C ATOM 2461 CD ARG A 162 -7.070 -2.279 13.506 1.00 0.00 C ATOM 2462 NE ARG A 162 -8.114 -2.481 14.508 1.00 0.00 N ATOM 2463 CZ ARG A 162 -7.875 -2.607 15.810 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -6.632 -2.558 16.267 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -8.882 -2.783 16.654 1.00 0.00 N ATOM 0 H ARG A 162 -7.902 -0.114 10.681 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.449 -0.561 12.047 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.962 -2.306 10.058 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.747 -2.860 11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.413 -1.623 11.967 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.073 -3.342 11.935 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.290 -3.030 13.637 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.604 -1.306 13.658 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.082 -2.528 14.190 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.855 -2.423 15.619 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.452 -2.655 17.266 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.839 -2.822 16.305 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.699 -2.880 17.653 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.320 -0.337 8.768 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.401 -0.198 7.639 1.00 0.00 C ATOM 2481 C LEU A 163 -3.648 1.130 7.674 1.00 0.00 C ATOM 2482 O LEU A 163 -2.425 1.157 7.551 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.163 -0.324 6.316 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.263 -1.743 5.748 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.781 -2.719 6.796 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.160 -1.761 4.519 1.00 0.00 C ATOM 0 H LEU A 163 -6.305 -0.230 8.526 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.668 -1.000 7.719 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.172 0.064 6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.679 0.312 5.575 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.262 -2.060 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.842 -3.718 6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.101 -2.732 7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.771 -2.406 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.221 -2.776 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.158 -1.417 4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.745 -1.102 3.756 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.381 2.226 7.839 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.775 3.555 7.870 1.00 0.00 C ATOM 2500 C ARG A 164 -2.754 3.680 8.997 1.00 0.00 C ATOM 2501 O ARG A 164 -1.625 4.120 8.774 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.860 4.626 8.020 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.382 6.038 7.716 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.782 6.712 8.940 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.780 6.949 9.980 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.502 7.513 11.152 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.262 7.890 11.433 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.466 7.701 12.045 1.00 0.00 N ATOM 0 H ARG A 164 -5.395 2.222 7.953 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.250 3.704 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.690 4.383 7.356 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.247 4.596 9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.639 6.006 6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.218 6.633 7.348 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.982 6.090 9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.332 7.660 8.647 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.743 6.666 9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.518 7.748 10.749 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.052 8.322 12.333 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.421 7.413 11.833 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.252 8.134 12.943 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.154 3.294 10.203 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.272 3.376 11.365 1.00 0.00 C ATOM 2524 C ASN A 165 -1.027 2.512 11.185 1.00 0.00 C ATOM 2525 O ASN A 165 0.095 2.985 11.353 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.019 2.951 12.632 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.058 3.969 13.073 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.664 4.659 12.112 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.315 4.129 14.266 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.082 2.921 10.403 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.954 4.414 11.464 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.508 1.993 12.456 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.301 2.799 13.438 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.826 3.578 14.971 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.017 4.813 14.549 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.230 1.248 10.834 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.121 0.317 10.648 1.00 0.00 C ATOM 2538 C LEU A 166 0.829 0.777 9.543 1.00 0.00 C ATOM 2539 O LEU A 166 2.030 0.918 9.766 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.659 -1.085 10.332 1.00 0.00 C ATOM 2541 CG LEU A 166 0.398 -2.122 9.941 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.073 -3.477 10.552 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.493 -2.239 8.428 1.00 0.00 C ATOM 0 H LEU A 166 -2.152 0.843 10.672 1.00 0.00 H new ATOM 0 HA LEU A 166 0.446 0.288 11.578 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.199 -1.453 11.204 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.382 -1.004 9.520 1.00 0.00 H new ATOM 0 HG LEU A 166 1.361 -1.790 10.328 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.836 -4.199 10.262 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.050 -3.390 11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.900 -3.814 10.194 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.249 -2.980 8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.472 -2.547 8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.770 -1.273 8.005 1.00 0.00 H new ATOM 2555 N THR A 167 0.280 1.015 8.356 1.00 0.00 N ATOM 2556 CA THR A 167 1.078 1.431 7.204 1.00 0.00 C ATOM 2557 C THR A 167 1.915 2.682 7.480 1.00 0.00 C ATOM 2558 O THR A 167 3.130 2.668 7.291 1.00 0.00 O ATOM 2559 CB THR A 167 0.183 1.693 5.979 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.591 0.527 5.677 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.021 2.077 4.766 1.00 0.00 C ATOM 0 H THR A 167 -0.718 0.927 8.165 1.00 0.00 H new ATOM 0 HA THR A 167 1.760 0.605 7.001 1.00 0.00 H new ATOM 0 HB THR A 167 -0.485 2.521 6.218 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.327 0.447 6.319 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.366 2.257 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.587 2.982 4.986 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.711 1.267 4.529 1.00 0.00 H new ATOM 2569 N VAL A 168 1.270 3.757 7.932 1.00 0.00 N ATOM 2570 CA VAL A 168 1.970 5.012 8.206 1.00 0.00 C ATOM 2571 C VAL A 168 3.136 4.829 9.176 1.00 0.00 C ATOM 2572 O VAL A 168 4.196 5.427 8.999 1.00 0.00 O ATOM 2573 CB VAL A 168 1.014 6.083 8.771 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.606 5.750 10.196 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.658 7.460 8.705 1.00 0.00 C ATOM 0 H VAL A 168 0.267 3.785 8.116 1.00 0.00 H new ATOM 0 HA VAL A 168 2.365 5.346 7.247 1.00 0.00 H new ATOM 0 HB VAL A 168 0.114 6.093 8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.068 6.520 10.571 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.099 4.785 10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.493 5.705 10.828 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.970 8.203 9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.577 7.461 9.292 1.00 0.00 H new ATOM 0 HG23 VAL A 168 1.890 7.704 7.668 1.00 0.00 H new ATOM 2585 N VAL A 169 2.936 4.010 10.202 1.00 0.00 N ATOM 2586 CA VAL A 169 3.974 3.775 11.200 1.00 0.00 C ATOM 2587 C VAL A 169 5.234 3.177 10.580 1.00 0.00 C ATOM 2588 O VAL A 169 6.288 3.813 10.570 1.00 0.00 O ATOM 2589 CB VAL A 169 3.470 2.855 12.330 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.615 2.436 13.242 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.381 3.549 13.132 1.00 0.00 C ATOM 0 H VAL A 169 2.068 3.499 10.365 1.00 0.00 H new ATOM 0 HA VAL A 169 4.224 4.749 11.621 1.00 0.00 H new ATOM 0 HB VAL A 169 3.052 1.957 11.876 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.233 1.788 14.031 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.365 1.898 12.661 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.068 3.322 13.688 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.036 2.887 13.926 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.779 4.464 13.570 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.546 3.795 12.476 1.00 0.00 H new ATOM 2601 N LEU A 170 5.125 1.960 10.056 1.00 0.00 N ATOM 2602 CA LEU A 170 6.275 1.291 9.452 1.00 0.00 C ATOM 2603 C LEU A 170 6.816 2.079 8.260 1.00 0.00 C ATOM 2604 O LEU A 170 8.010 2.020 7.962 1.00 0.00 O ATOM 2605 CB LEU A 170 5.920 -0.140 9.042 1.00 0.00 C ATOM 2606 CG LEU A 170 4.527 -0.326 8.443 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.547 -0.063 6.950 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.010 -1.724 8.734 1.00 0.00 C ATOM 0 H LEU A 170 4.260 1.420 10.037 1.00 0.00 H new ATOM 0 HA LEU A 170 7.063 1.245 10.204 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.657 -0.485 8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.009 -0.783 9.918 1.00 0.00 H new ATOM 0 HG LEU A 170 3.853 0.395 8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.545 -0.201 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.876 0.959 6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.234 -0.758 6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.017 -1.842 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.686 -2.460 8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.956 -1.875 9.812 1.00 0.00 H new ATOM 2620 N TRP A 171 5.942 2.817 7.581 1.00 0.00 N ATOM 2621 CA TRP A 171 6.360 3.625 6.439 1.00 0.00 C ATOM 2622 C TRP A 171 7.186 4.811 6.914 1.00 0.00 C ATOM 2623 O TRP A 171 8.129 5.234 6.245 1.00 0.00 O ATOM 2624 CB TRP A 171 5.151 4.128 5.648 1.00 0.00 C ATOM 2625 CG TRP A 171 4.787 3.265 4.476 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.028 1.927 4.322 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.109 3.689 3.286 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.533 1.496 3.118 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.964 2.557 2.464 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.605 4.914 2.839 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.337 2.616 1.222 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.984 4.968 1.606 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.855 3.826 0.811 1.00 0.00 C ATOM 0 H TRP A 171 4.947 2.872 7.799 1.00 0.00 H new ATOM 0 HA TRP A 171 6.964 2.996 5.785 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.294 4.194 6.318 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.357 5.138 5.293 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.534 1.302 5.043 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.581 0.540 2.766 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.699 5.802 3.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.235 1.735 0.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.591 5.909 1.250 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.364 3.902 -0.148 1.00 0.00 H new ATOM 2644 N ALA A 172 6.821 5.344 8.076 1.00 0.00 N ATOM 2645 CA ALA A 172 7.531 6.477 8.651 1.00 0.00 C ATOM 2646 C ALA A 172 8.932 6.067 9.087 1.00 0.00 C ATOM 2647 O ALA A 172 9.736 6.903 9.498 1.00 0.00 O ATOM 2648 CB ALA A 172 6.744 7.065 9.813 1.00 0.00 C ATOM 0 H ALA A 172 6.038 5.008 8.636 1.00 0.00 H new ATOM 0 HA ALA A 172 7.631 7.248 7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.290 7.911 10.231 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.769 7.401 9.459 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.609 6.305 10.582 1.00 0.00 H new ATOM 2654 N ILE A 173 9.209 4.769 9.004 1.00 0.00 N ATOM 2655 CA ILE A 173 10.511 4.237 9.377 1.00 0.00 C ATOM 2656 C ILE A 173 11.486 4.316 8.203 1.00 0.00 C ATOM 2657 O ILE A 173 12.701 4.333 8.395 1.00 0.00 O ATOM 2658 CB ILE A 173 10.398 2.771 9.849 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.353 2.646 10.964 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.750 2.253 10.318 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.696 3.424 12.218 1.00 0.00 C ATOM 0 H ILE A 173 8.545 4.066 8.680 1.00 0.00 H new ATOM 0 HA ILE A 173 10.888 4.845 10.199 1.00 0.00 H new ATOM 0 HB ILE A 173 10.074 2.161 9.005 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.390 2.991 10.586 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.236 1.594 11.222 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.649 1.219 10.647 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.464 2.305 9.496 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.106 2.864 11.147 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.909 3.285 12.959 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.642 3.064 12.622 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.784 4.483 11.976 1.00 0.00 H new ATOM 2673 N TYR A 174 10.940 4.390 6.990 1.00 0.00 N ATOM 2674 CA TYR A 174 11.751 4.464 5.774 1.00 0.00 C ATOM 2675 C TYR A 174 12.762 5.615 5.824 1.00 0.00 C ATOM 2676 O TYR A 174 13.945 5.399 5.566 1.00 0.00 O ATOM 2677 CB TYR A 174 10.857 4.611 4.541 1.00 0.00 C ATOM 2678 CG TYR A 174 10.417 3.293 3.944 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.294 2.528 3.183 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.127 2.815 4.136 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.897 1.324 2.633 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.722 1.613 3.589 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.611 0.872 2.839 1.00 0.00 C ATOM 2684 OH TYR A 174 9.212 -0.327 2.292 1.00 0.00 O ATOM 0 H TYR A 174 9.934 4.400 6.822 1.00 0.00 H new ATOM 0 HA TYR A 174 12.312 3.532 5.706 1.00 0.00 H new ATOM 0 HB2 TYR A 174 9.974 5.189 4.811 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.392 5.182 3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.302 2.880 3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.429 3.393 4.723 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.590 0.741 2.045 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.715 1.256 3.748 1.00 0.00 H new ATOM 0 HH TYR A 174 9.442 -0.345 1.340 1.00 0.00 H new ATOM 2694 N PRO A 175 12.327 6.854 6.147 1.00 0.00 N ATOM 2695 CA PRO A 175 13.233 8.005 6.211 1.00 0.00 C ATOM 2696 C PRO A 175 14.468 7.725 7.063 1.00 0.00 C ATOM 2697 O PRO A 175 15.529 8.310 6.846 1.00 0.00 O ATOM 2698 CB PRO A 175 12.384 9.120 6.844 1.00 0.00 C ATOM 2699 CG PRO A 175 11.136 8.458 7.328 1.00 0.00 C ATOM 2700 CD PRO A 175 10.945 7.243 6.471 1.00 0.00 C ATOM 0 HA PRO A 175 13.617 8.264 5.225 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.917 9.598 7.666 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.156 9.899 6.116 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.224 8.183 8.379 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.282 9.130 7.245 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.416 6.452 7.002 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.367 7.467 5.575 1.00 0.00 H new ATOM 2708 N PHE A 176 14.323 6.828 8.033 1.00 0.00 N ATOM 2709 CA PHE A 176 15.428 6.471 8.918 1.00 0.00 C ATOM 2710 C PHE A 176 16.370 5.467 8.265 1.00 0.00 C ATOM 2711 O PHE A 176 17.587 5.623 8.311 1.00 0.00 O ATOM 2712 CB PHE A 176 14.901 5.875 10.223 1.00 0.00 C ATOM 2713 CG PHE A 176 13.993 6.790 10.983 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.441 8.021 11.434 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.691 6.413 11.250 1.00 0.00 C ATOM 2716 CE1 PHE A 176 13.602 8.862 12.137 1.00 0.00 C ATOM 2717 CE2 PHE A 176 11.844 7.248 11.952 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.300 8.475 12.396 1.00 0.00 C ATOM 0 H PHE A 176 13.452 6.335 8.227 1.00 0.00 H new ATOM 0 HA PHE A 176 15.979 7.388 9.124 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.367 4.952 10.000 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.747 5.609 10.857 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.457 8.326 11.233 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.331 5.455 10.906 1.00 0.00 H new ATOM 0 HE1 PHE A 176 13.961 9.820 12.484 1.00 0.00 H new ATOM 0 HE2 PHE A 176 10.828 6.943 12.154 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.640 9.131 12.945 1.00 0.00 H new ATOM 2728 N ILE A 177 15.801 4.434 7.662 1.00 0.00 N ATOM 2729 CA ILE A 177 16.599 3.389 7.036 1.00 0.00 C ATOM 2730 C ILE A 177 17.381 3.902 5.828 1.00 0.00 C ATOM 2731 O ILE A 177 18.508 3.470 5.588 1.00 0.00 O ATOM 2732 CB ILE A 177 15.729 2.189 6.619 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.568 1.997 7.599 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.576 0.934 6.567 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.008 1.749 9.030 1.00 0.00 C ATOM 0 H ILE A 177 14.793 4.296 7.593 1.00 0.00 H new ATOM 0 HA ILE A 177 17.316 3.062 7.789 1.00 0.00 H new ATOM 0 HB ILE A 177 15.316 2.386 5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.933 2.882 7.573 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.959 1.157 7.266 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.955 0.088 6.271 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.378 1.066 5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.005 0.743 7.551 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.130 1.623 9.664 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.618 0.847 9.072 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.592 2.599 9.384 1.00 0.00 H new ATOM 2747 N TRP A 178 16.787 4.815 5.064 1.00 0.00 N ATOM 2748 CA TRP A 178 17.460 5.371 3.892 1.00 0.00 C ATOM 2749 C TRP A 178 18.554 6.346 4.309 1.00 0.00 C ATOM 2750 O TRP A 178 19.670 6.302 3.793 1.00 0.00 O ATOM 2751 CB TRP A 178 16.466 6.088 2.973 1.00 0.00 C ATOM 2752 CG TRP A 178 17.072 6.530 1.671 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.012 5.869 0.479 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.833 7.725 1.426 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.683 6.575 -0.490 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.195 7.718 0.066 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.242 8.799 2.222 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.945 8.741 -0.512 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.984 9.813 1.649 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.329 9.779 0.295 1.00 0.00 C ATOM 0 H TRP A 178 15.851 5.183 5.232 1.00 0.00 H new ATOM 0 HA TRP A 178 17.907 4.539 3.348 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.627 5.423 2.768 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.064 6.958 3.492 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.509 4.926 0.320 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.784 6.294 -1.465 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.982 8.835 3.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.213 8.716 -1.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.303 10.646 2.257 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.910 10.587 -0.123 1.00 0.00 H new ATOM 2771 N LEU A 179 18.221 7.226 5.247 1.00 0.00 N ATOM 2772 CA LEU A 179 19.162 8.231 5.728 1.00 0.00 C ATOM 2773 C LEU A 179 20.308 7.593 6.507 1.00 0.00 C ATOM 2774 O LEU A 179 21.476 7.881 6.251 1.00 0.00 O ATOM 2775 CB LEU A 179 18.428 9.256 6.606 1.00 0.00 C ATOM 2776 CG LEU A 179 19.167 10.577 6.873 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.310 10.380 7.857 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.679 11.182 5.575 1.00 0.00 C ATOM 0 H LEU A 179 17.303 7.264 5.691 1.00 0.00 H new ATOM 0 HA LEU A 179 19.590 8.737 4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.472 9.488 6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.206 8.788 7.565 1.00 0.00 H new ATOM 0 HG LEU A 179 18.454 11.271 7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.813 11.332 8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.916 10.006 8.802 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.021 9.661 7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.198 12.116 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.367 10.486 5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.839 11.378 4.909 1.00 0.00 H new ATOM 2790 N LEU A 180 19.973 6.728 7.457 1.00 0.00 N ATOM 2791 CA LEU A 180 20.988 6.073 8.275 1.00 0.00 C ATOM 2792 C LEU A 180 21.671 4.930 7.525 1.00 0.00 C ATOM 2793 O LEU A 180 22.896 4.833 7.537 1.00 0.00 O ATOM 2794 CB LEU A 180 20.386 5.559 9.584 1.00 0.00 C ATOM 2795 CG LEU A 180 19.513 6.563 10.351 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.086 5.980 11.689 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.245 7.884 10.551 1.00 0.00 C ATOM 0 H LEU A 180 19.013 6.465 7.679 1.00 0.00 H new ATOM 0 HA LEU A 180 21.746 6.822 8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.786 4.676 9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.199 5.239 10.236 1.00 0.00 H new ATOM 0 HG LEU A 180 18.621 6.760 9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.468 6.704 12.221 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.514 5.067 11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.970 5.751 12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.604 8.576 11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.159 7.711 11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.497 8.311 9.580 1.00 0.00 H new ATOM 2809 N GLY A 181 20.889 4.061 6.877 1.00 0.00 N ATOM 2810 CA GLY A 181 21.476 2.953 6.146 1.00 0.00 C ATOM 2811 C GLY A 181 22.437 3.408 5.060 1.00 0.00 C ATOM 2812 O GLY A 181 22.669 4.606 4.898 1.00 0.00 O ATOM 0 H GLY A 181 19.870 4.107 6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.004 2.303 6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.681 2.359 5.696 1.00 0.00 H new ATOM 2816 N PRO A 182 23.012 2.462 4.294 1.00 0.00 N ATOM 2817 CA PRO A 182 23.958 2.774 3.213 1.00 0.00 C ATOM 2818 C PRO A 182 23.479 3.891 2.273 1.00 0.00 C ATOM 2819 O PRO A 182 24.264 4.774 1.925 1.00 0.00 O ATOM 2820 CB PRO A 182 24.080 1.448 2.461 1.00 0.00 C ATOM 2821 CG PRO A 182 23.815 0.412 3.496 1.00 0.00 C ATOM 2822 CD PRO A 182 22.792 1.007 4.425 1.00 0.00 C ATOM 0 HA PRO A 182 24.900 3.153 3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.361 1.387 1.644 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.071 1.329 2.023 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.443 -0.507 3.042 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.728 0.155 4.034 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.778 0.727 4.138 1.00 0.00 H new ATOM 0 HD3 PRO A 182 22.938 0.670 5.451 1.00 0.00 H new ATOM 2830 N PRO A 183 22.196 3.880 1.841 1.00 0.00 N ATOM 2831 CA PRO A 183 21.666 4.911 0.936 1.00 0.00 C ATOM 2832 C PRO A 183 21.851 6.332 1.468 1.00 0.00 C ATOM 2833 O PRO A 183 21.625 7.303 0.745 1.00 0.00 O ATOM 2834 CB PRO A 183 20.175 4.574 0.836 1.00 0.00 C ATOM 2835 CG PRO A 183 20.089 3.127 1.165 1.00 0.00 C ATOM 2836 CD PRO A 183 21.167 2.875 2.179 1.00 0.00 C ATOM 0 HA PRO A 183 22.190 4.902 -0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.587 5.173 1.531 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.790 4.776 -0.164 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.108 2.875 1.566 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.237 2.514 0.276 1.00 0.00 H new ATOM 0 HD2 PRO A 183 20.799 3.003 3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.558 1.860 2.107 1.00 0.00 H new ATOM 2844 N GLY A 184 22.261 6.455 2.729 1.00 0.00 N ATOM 2845 CA GLY A 184 22.459 7.768 3.312 1.00 0.00 C ATOM 2846 C GLY A 184 23.863 7.970 3.848 1.00 0.00 C ATOM 2847 O GLY A 184 24.736 8.471 3.140 1.00 0.00 O ATOM 0 H GLY A 184 22.458 5.672 3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.249 8.529 2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.743 7.913 4.121 1.00 0.00 H new ATOM 2851 N VAL A 185 24.082 7.581 5.100 1.00 0.00 N ATOM 2852 CA VAL A 185 25.390 7.732 5.729 1.00 0.00 C ATOM 2853 C VAL A 185 25.962 6.389 6.176 1.00 0.00 C ATOM 2854 O VAL A 185 27.110 6.307 6.610 1.00 0.00 O ATOM 2855 CB VAL A 185 25.319 8.681 6.939 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.157 10.120 6.476 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.175 8.285 7.859 1.00 0.00 C ATOM 0 H VAL A 185 23.372 7.159 5.699 1.00 0.00 H new ATOM 0 HA VAL A 185 26.051 8.159 4.975 1.00 0.00 H new ATOM 0 HB VAL A 185 26.252 8.601 7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.108 10.778 7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.008 10.400 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.238 10.215 5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.139 8.966 8.709 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.234 8.337 7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.331 7.267 8.216 1.00 0.00 H new ATOM 2867 N ALA A 186 25.151 5.342 6.066 1.00 0.00 N ATOM 2868 CA ALA A 186 25.570 3.995 6.448 1.00 0.00 C ATOM 2869 C ALA A 186 26.049 3.942 7.896 1.00 0.00 C ATOM 2870 O ALA A 186 27.244 4.059 8.169 1.00 0.00 O ATOM 2871 CB ALA A 186 26.665 3.496 5.517 1.00 0.00 C ATOM 0 H ALA A 186 24.195 5.399 5.714 1.00 0.00 H new ATOM 0 HA ALA A 186 24.700 3.344 6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 186 26.966 2.492 5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.290 3.474 4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.524 4.164 5.575 1.00 0.00 H new ATOM 2877 N LEU A 187 25.110 3.773 8.822 1.00 0.00 N ATOM 2878 CA LEU A 187 25.443 3.696 10.240 1.00 0.00 C ATOM 2879 C LEU A 187 25.669 2.251 10.667 1.00 0.00 C ATOM 2880 O LEU A 187 26.669 1.930 11.309 1.00 0.00 O ATOM 2881 CB LEU A 187 24.331 4.313 11.092 1.00 0.00 C ATOM 2882 CG LEU A 187 23.957 5.759 10.751 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.096 6.350 11.853 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.203 6.607 10.533 1.00 0.00 C ATOM 0 H LEU A 187 24.115 3.687 8.616 1.00 0.00 H new ATOM 0 HA LEU A 187 26.364 4.258 10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.439 3.694 10.996 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.635 4.273 12.138 1.00 0.00 H new ATOM 0 HG LEU A 187 23.386 5.756 9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.836 7.378 11.600 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.185 5.761 11.958 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.648 6.336 12.793 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.910 7.629 10.292 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.807 6.607 11.441 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.785 6.193 9.710 1.00 0.00 H new ATOM 2896 N LEU A 188 24.729 1.386 10.303 1.00 0.00 N ATOM 2897 CA LEU A 188 24.813 -0.026 10.650 1.00 0.00 C ATOM 2898 C LEU A 188 25.546 -0.811 9.567 1.00 0.00 C ATOM 2899 O LEU A 188 26.353 -0.256 8.823 1.00 0.00 O ATOM 2900 CB LEU A 188 23.409 -0.601 10.861 1.00 0.00 C ATOM 2901 CG LEU A 188 22.629 -0.004 12.035 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.226 -0.587 12.095 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.363 -0.248 13.345 1.00 0.00 C ATOM 0 H LEU A 188 23.899 1.639 9.767 1.00 0.00 H new ATOM 0 HA LEU A 188 25.378 -0.117 11.578 1.00 0.00 H new ATOM 0 HB2 LEU A 188 22.832 -0.451 9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.494 -1.677 11.012 1.00 0.00 H new ATOM 0 HG LEU A 188 22.549 1.072 11.881 1.00 0.00 H new ATOM 0 HD11 LEU A 188 20.686 -0.151 12.936 1.00 0.00 H new ATOM 0 HD12 LEU A 188 20.698 -0.361 11.169 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.286 -1.668 12.224 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.793 0.184 14.167 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.475 -1.320 13.505 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.348 0.218 13.303 1.00 0.00 H new ATOM 2915 N THR A 189 25.256 -2.105 9.487 1.00 0.00 N ATOM 2916 CA THR A 189 25.886 -2.974 8.504 1.00 0.00 C ATOM 2917 C THR A 189 25.037 -3.053 7.234 1.00 0.00 C ATOM 2918 O THR A 189 23.817 -3.186 7.314 1.00 0.00 O ATOM 2919 CB THR A 189 26.093 -4.392 9.073 1.00 0.00 C ATOM 2920 OG1 THR A 189 26.852 -4.326 10.286 1.00 0.00 O ATOM 2921 CG2 THR A 189 26.808 -5.289 8.074 1.00 0.00 C ATOM 0 H THR A 189 24.585 -2.575 10.095 1.00 0.00 H new ATOM 0 HA THR A 189 26.859 -2.547 8.260 1.00 0.00 H new ATOM 0 HB THR A 189 25.111 -4.819 9.276 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.978 -5.230 10.643 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.939 -6.282 8.505 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.214 -5.364 7.163 1.00 0.00 H new ATOM 0 HG23 THR A 189 27.784 -4.865 7.837 1.00 0.00 H new ATOM 2929 N PRO A 190 25.668 -2.970 6.043 1.00 0.00 N ATOM 2930 CA PRO A 190 24.959 -3.028 4.763 1.00 0.00 C ATOM 2931 C PRO A 190 23.921 -4.148 4.712 1.00 0.00 C ATOM 2932 O PRO A 190 22.845 -3.978 4.143 1.00 0.00 O ATOM 2933 CB PRO A 190 26.071 -3.281 3.731 1.00 0.00 C ATOM 2934 CG PRO A 190 27.328 -3.486 4.517 1.00 0.00 C ATOM 2935 CD PRO A 190 27.112 -2.812 5.841 1.00 0.00 C ATOM 0 HA PRO A 190 24.396 -2.113 4.582 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.845 -4.156 3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 190 26.171 -2.436 3.050 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.534 -4.548 4.650 1.00 0.00 H new ATOM 0 HG3 PRO A 190 28.185 -3.058 3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.688 -3.285 6.636 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.406 -1.763 5.816 1.00 0.00 H new ATOM 2943 N THR A 191 24.248 -5.286 5.312 1.00 0.00 N ATOM 2944 CA THR A 191 23.341 -6.430 5.328 1.00 0.00 C ATOM 2945 C THR A 191 22.182 -6.209 6.297 1.00 0.00 C ATOM 2946 O THR A 191 21.026 -6.472 5.965 1.00 0.00 O ATOM 2947 CB THR A 191 24.077 -7.726 5.715 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.759 -7.549 6.962 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.073 -8.123 4.636 1.00 0.00 C ATOM 0 H THR A 191 25.133 -5.443 5.794 1.00 0.00 H new ATOM 0 HA THR A 191 22.948 -6.530 4.316 1.00 0.00 H new ATOM 0 HB THR A 191 23.339 -8.522 5.817 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.223 -8.378 7.202 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.582 -9.041 4.930 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.546 -8.286 3.696 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.807 -7.327 4.507 1.00 0.00 H new ATOM 2957 N VAL A 192 22.499 -5.724 7.494 1.00 0.00 N ATOM 2958 CA VAL A 192 21.484 -5.472 8.513 1.00 0.00 C ATOM 2959 C VAL A 192 20.444 -4.465 8.027 1.00 0.00 C ATOM 2960 O VAL A 192 19.241 -4.727 8.078 1.00 0.00 O ATOM 2961 CB VAL A 192 22.120 -4.951 9.819 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.049 -4.614 10.846 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.100 -5.971 10.381 1.00 0.00 C ATOM 0 H VAL A 192 23.451 -5.497 7.783 1.00 0.00 H new ATOM 0 HA VAL A 192 20.992 -6.424 8.709 1.00 0.00 H new ATOM 0 HB VAL A 192 22.668 -4.038 9.589 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.521 -4.249 11.758 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.390 -3.844 10.445 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.467 -5.508 11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.538 -5.586 11.302 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.575 -6.903 10.591 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.890 -6.156 9.653 1.00 0.00 H new ATOM 2973 N ASP A 193 20.915 -3.314 7.557 1.00 0.00 N ATOM 2974 CA ASP A 193 20.024 -2.269 7.068 1.00 0.00 C ATOM 2975 C ASP A 193 19.090 -2.809 5.992 1.00 0.00 C ATOM 2976 O ASP A 193 17.881 -2.580 6.038 1.00 0.00 O ATOM 2977 CB ASP A 193 20.828 -1.093 6.515 1.00 0.00 C ATOM 2978 CG ASP A 193 19.937 0.049 6.073 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.521 0.844 6.942 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.652 0.148 4.862 1.00 0.00 O ATOM 0 H ASP A 193 21.907 -3.082 7.505 1.00 0.00 H new ATOM 0 HA ASP A 193 19.422 -1.923 7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.521 -0.737 7.278 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.429 -1.431 5.671 1.00 0.00 H new ATOM 2985 N VAL A 194 19.656 -3.521 5.021 1.00 0.00 N ATOM 2986 CA VAL A 194 18.863 -4.098 3.943 1.00 0.00 C ATOM 2987 C VAL A 194 17.751 -4.972 4.508 1.00 0.00 C ATOM 2988 O VAL A 194 16.609 -4.899 4.060 1.00 0.00 O ATOM 2989 CB VAL A 194 19.734 -4.935 2.980 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.866 -5.789 2.066 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.639 -4.031 2.158 1.00 0.00 C ATOM 0 H VAL A 194 20.656 -3.711 4.960 1.00 0.00 H new ATOM 0 HA VAL A 194 18.428 -3.270 3.383 1.00 0.00 H new ATOM 0 HB VAL A 194 20.357 -5.600 3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.502 -6.369 1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.260 -6.466 2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.213 -5.144 1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.245 -4.638 1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 194 20.030 -3.340 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.291 -3.466 2.824 1.00 0.00 H new ATOM 3001 N ALA A 195 18.094 -5.788 5.503 1.00 0.00 N ATOM 3002 CA ALA A 195 17.125 -6.677 6.136 1.00 0.00 C ATOM 3003 C ALA A 195 15.894 -5.900 6.590 1.00 0.00 C ATOM 3004 O ALA A 195 14.764 -6.354 6.416 1.00 0.00 O ATOM 3005 CB ALA A 195 17.760 -7.400 7.315 1.00 0.00 C ATOM 0 H ALA A 195 19.037 -5.851 5.888 1.00 0.00 H new ATOM 0 HA ALA A 195 16.810 -7.418 5.401 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.025 -8.059 7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.608 -7.990 6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.103 -6.670 8.048 1.00 0.00 H new ATOM 3011 N LEU A 196 16.122 -4.731 7.179 1.00 0.00 N ATOM 3012 CA LEU A 196 15.026 -3.888 7.645 1.00 0.00 C ATOM 3013 C LEU A 196 14.226 -3.341 6.468 1.00 0.00 C ATOM 3014 O LEU A 196 12.998 -3.273 6.513 1.00 0.00 O ATOM 3015 CB LEU A 196 15.565 -2.732 8.485 1.00 0.00 C ATOM 3016 CG LEU A 196 16.256 -3.142 9.788 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.048 -1.978 10.361 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.232 -3.641 10.800 1.00 0.00 C ATOM 0 H LEU A 196 17.052 -4.346 7.345 1.00 0.00 H new ATOM 0 HA LEU A 196 14.367 -4.500 8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.272 -2.163 7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.739 -2.062 8.725 1.00 0.00 H new ATOM 0 HG LEU A 196 16.949 -3.954 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.532 -2.288 11.287 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.806 -1.665 9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.375 -1.145 10.565 1.00 0.00 H new ATOM 0 HD21 LEU A 196 15.740 -3.928 11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.515 -2.848 11.014 1.00 0.00 H new ATOM 0 HD23 LEU A 196 14.707 -4.504 10.391 1.00 0.00 H new ATOM 3030 N ILE A 197 14.939 -2.955 5.414 1.00 0.00 N ATOM 3031 CA ILE A 197 14.314 -2.408 4.215 1.00 0.00 C ATOM 3032 C ILE A 197 13.341 -3.401 3.593 1.00 0.00 C ATOM 3033 O ILE A 197 12.150 -3.118 3.470 1.00 0.00 O ATOM 3034 CB ILE A 197 15.384 -2.000 3.183 1.00 0.00 C ATOM 3035 CG1 ILE A 197 16.025 -0.679 3.612 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.790 -1.891 1.784 1.00 0.00 C ATOM 3037 CD1 ILE A 197 15.079 0.505 3.535 1.00 0.00 C ATOM 0 H ILE A 197 15.956 -3.012 5.367 1.00 0.00 H new ATOM 0 HA ILE A 197 13.752 -1.523 4.512 1.00 0.00 H new ATOM 0 HB ILE A 197 16.151 -2.774 3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.390 -0.776 4.634 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.892 -0.483 2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.570 -1.602 1.079 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.374 -2.854 1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 197 14.001 -1.139 1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.600 1.408 3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.733 0.628 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.224 0.330 4.188 1.00 0.00 H new ATOM 3049 N VAL A 198 13.854 -4.556 3.192 1.00 0.00 N ATOM 3050 CA VAL A 198 13.019 -5.590 2.602 1.00 0.00 C ATOM 3051 C VAL A 198 11.867 -5.904 3.533 1.00 0.00 C ATOM 3052 O VAL A 198 10.755 -6.205 3.102 1.00 0.00 O ATOM 3053 CB VAL A 198 13.797 -6.891 2.331 1.00 0.00 C ATOM 3054 CG1 VAL A 198 14.552 -6.801 1.014 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.748 -7.218 3.471 1.00 0.00 C ATOM 0 H VAL A 198 14.842 -4.799 3.265 1.00 0.00 H new ATOM 0 HA VAL A 198 12.659 -5.205 1.648 1.00 0.00 H new ATOM 0 HB VAL A 198 13.071 -7.701 2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 198 15.095 -7.730 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 198 13.846 -6.637 0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 198 15.257 -5.971 1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.281 -8.142 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 198 15.465 -6.406 3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 198 14.181 -7.341 4.394 1.00 0.00 H new ATOM 3065 N TYR A 199 12.162 -5.829 4.820 1.00 0.00 N ATOM 3066 CA TYR A 199 11.170 -6.094 5.856 1.00 0.00 C ATOM 3067 C TYR A 199 10.081 -5.028 5.840 1.00 0.00 C ATOM 3068 O TYR A 199 8.918 -5.312 6.123 1.00 0.00 O ATOM 3069 CB TYR A 199 11.839 -6.147 7.235 1.00 0.00 C ATOM 3070 CG TYR A 199 10.860 -6.155 8.389 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.159 -7.307 8.723 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.637 -5.009 9.142 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.263 -7.317 9.775 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.744 -5.011 10.196 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.060 -6.166 10.509 1.00 0.00 C ATOM 3076 OH TYR A 199 8.169 -6.174 11.557 1.00 0.00 O ATOM 0 H TYR A 199 13.086 -5.585 5.177 1.00 0.00 H new ATOM 0 HA TYR A 199 10.711 -7.061 5.652 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.461 -7.040 7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.503 -5.289 7.340 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.317 -8.209 8.151 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.170 -4.102 8.899 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.725 -8.220 10.021 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.583 -4.112 10.772 1.00 0.00 H new ATOM 0 HH TYR A 199 8.143 -5.286 11.971 1.00 0.00 H new ATOM 3086 N LEU A 200 10.468 -3.802 5.502 1.00 0.00 N ATOM 3087 CA LEU A 200 9.528 -2.688 5.449 1.00 0.00 C ATOM 3088 C LEU A 200 8.505 -2.877 4.329 1.00 0.00 C ATOM 3089 O LEU A 200 7.316 -2.601 4.504 1.00 0.00 O ATOM 3090 CB LEU A 200 10.281 -1.370 5.256 1.00 0.00 C ATOM 3091 CG LEU A 200 10.946 -0.807 6.515 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.646 0.502 6.201 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.922 -0.606 7.624 1.00 0.00 C ATOM 0 H LEU A 200 11.428 -3.555 5.260 1.00 0.00 H new ATOM 0 HA LEU A 200 8.990 -2.658 6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.047 -1.516 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.585 -0.626 4.869 1.00 0.00 H new ATOM 0 HG LEU A 200 11.687 -1.527 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.114 0.890 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.409 0.333 5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.918 1.224 5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.417 -0.205 8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.156 0.093 7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.459 -1.562 7.869 1.00 0.00 H new ATOM 3105 N ASP A 201 8.971 -3.339 3.175 1.00 0.00 N ATOM 3106 CA ASP A 201 8.087 -3.570 2.037 1.00 0.00 C ATOM 3107 C ASP A 201 7.262 -4.831 2.264 1.00 0.00 C ATOM 3108 O ASP A 201 6.079 -4.892 1.921 1.00 0.00 O ATOM 3109 CB ASP A 201 8.903 -3.710 0.750 1.00 0.00 C ATOM 3110 CG ASP A 201 9.914 -2.595 0.575 1.00 0.00 C ATOM 3111 OD1 ASP A 201 11.042 -2.730 1.091 1.00 0.00 O ATOM 3112 OD2 ASP A 201 9.579 -1.587 -0.082 1.00 0.00 O ATOM 0 H ASP A 201 9.951 -3.561 3.002 1.00 0.00 H new ATOM 0 HA ASP A 201 7.416 -2.716 1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.422 -4.668 0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.227 -3.719 -0.105 1.00 0.00 H new ATOM 3117 N LEU A 202 7.904 -5.828 2.859 1.00 0.00 N ATOM 3118 CA LEU A 202 7.272 -7.109 3.140 1.00 0.00 C ATOM 3119 C LEU A 202 6.228 -6.989 4.253 1.00 0.00 C ATOM 3120 O LEU A 202 5.261 -7.753 4.289 1.00 0.00 O ATOM 3121 CB LEU A 202 8.348 -8.136 3.521 1.00 0.00 C ATOM 3122 CG LEU A 202 7.836 -9.468 4.078 1.00 0.00 C ATOM 3123 CD1 LEU A 202 6.971 -10.184 3.053 1.00 0.00 C ATOM 3124 CD2 LEU A 202 9.003 -10.353 4.492 1.00 0.00 C ATOM 0 H LEU A 202 8.877 -5.771 3.160 1.00 0.00 H new ATOM 0 HA LEU A 202 6.752 -7.441 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.954 -8.342 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 202 9.007 -7.684 4.262 1.00 0.00 H new ATOM 0 HG LEU A 202 7.226 -9.258 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 202 6.618 -11.127 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.116 -9.558 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.558 -10.381 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.623 -11.296 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 202 9.635 -10.550 3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.588 -9.848 5.261 1.00 0.00 H new ATOM 3136 N VAL A 203 6.406 -6.010 5.140 1.00 0.00 N ATOM 3137 CA VAL A 203 5.481 -5.819 6.250 1.00 0.00 C ATOM 3138 C VAL A 203 4.250 -5.045 5.801 1.00 0.00 C ATOM 3139 O VAL A 203 3.146 -5.306 6.268 1.00 0.00 O ATOM 3140 CB VAL A 203 6.141 -5.102 7.448 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.550 -3.685 7.083 1.00 0.00 C ATOM 3142 CG2 VAL A 203 5.208 -5.102 8.650 1.00 0.00 C ATOM 0 H VAL A 203 7.177 -5.343 5.110 1.00 0.00 H new ATOM 0 HA VAL A 203 5.182 -6.813 6.582 1.00 0.00 H new ATOM 0 HB VAL A 203 7.045 -5.651 7.713 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.012 -3.206 7.946 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.263 -3.713 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.669 -3.118 6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.690 -4.593 9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.284 -4.584 8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.981 -6.129 8.934 1.00 0.00 H new ATOM 3152 N THR A 204 4.439 -4.080 4.907 1.00 0.00 N ATOM 3153 CA THR A 204 3.317 -3.300 4.407 1.00 0.00 C ATOM 3154 C THR A 204 2.341 -4.189 3.648 1.00 0.00 C ATOM 3155 O THR A 204 1.178 -4.308 4.021 1.00 0.00 O ATOM 3156 CB THR A 204 3.776 -2.166 3.468 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.588 -1.229 4.184 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.576 -1.446 2.857 1.00 0.00 C ATOM 0 H THR A 204 5.347 -3.823 4.519 1.00 0.00 H new ATOM 0 HA THR A 204 2.829 -2.862 5.278 1.00 0.00 H new ATOM 0 HB THR A 204 4.362 -2.610 2.663 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.486 -1.602 4.308 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.925 -0.651 2.199 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.979 -2.155 2.284 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.966 -1.017 3.652 1.00 0.00 H new ATOM 3166 N LYS A 205 2.839 -4.844 2.606 1.00 0.00 N ATOM 3167 CA LYS A 205 2.012 -5.706 1.767 1.00 0.00 C ATOM 3168 C LYS A 205 1.394 -6.866 2.546 1.00 0.00 C ATOM 3169 O LYS A 205 0.170 -7.009 2.595 1.00 0.00 O ATOM 3170 CB LYS A 205 2.846 -6.251 0.608 1.00 0.00 C ATOM 3171 CG LYS A 205 3.449 -5.164 -0.266 1.00 0.00 C ATOM 3172 CD LYS A 205 4.401 -5.741 -1.299 1.00 0.00 C ATOM 3173 CE LYS A 205 5.033 -4.647 -2.143 1.00 0.00 C ATOM 3174 NZ LYS A 205 5.992 -3.798 -1.390 1.00 0.00 N ATOM 0 H LYS A 205 3.817 -4.795 2.320 1.00 0.00 H new ATOM 0 HA LYS A 205 1.191 -5.097 1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.648 -6.872 1.008 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.220 -6.897 -0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.652 -4.618 -0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 205 3.981 -4.447 0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.182 -6.312 -0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.863 -6.435 -1.944 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.549 -5.103 -2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.246 -4.015 -2.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.687 -2.805 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.021 -4.104 -0.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.940 -3.890 -1.808 1.00 0.00 H new ATOM 3185 N VAL A 206 2.238 -7.683 3.166 1.00 0.00 N ATOM 3186 CA VAL A 206 1.763 -8.844 3.912 1.00 0.00 C ATOM 3187 C VAL A 206 1.068 -8.452 5.214 1.00 0.00 C ATOM 3188 O VAL A 206 0.081 -9.075 5.608 1.00 0.00 O ATOM 3189 CB VAL A 206 2.920 -9.814 4.221 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.412 -11.043 4.956 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.632 -10.212 2.938 1.00 0.00 C ATOM 0 H VAL A 206 3.251 -7.564 3.168 1.00 0.00 H new ATOM 0 HA VAL A 206 1.032 -9.341 3.274 1.00 0.00 H new ATOM 0 HB VAL A 206 3.633 -9.304 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.246 -11.713 5.164 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.948 -10.740 5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.677 -11.559 4.338 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.447 -10.897 3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.926 -10.702 2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.034 -9.322 2.454 1.00 0.00 H new ATOM 3201 N GLY A 207 1.582 -7.423 5.879 1.00 0.00 N ATOM 3202 CA GLY A 207 1.004 -6.993 7.142 1.00 0.00 C ATOM 3203 C GLY A 207 -0.468 -6.638 7.052 1.00 0.00 C ATOM 3204 O GLY A 207 -1.298 -7.284 7.695 1.00 0.00 O ATOM 0 H GLY A 207 2.387 -6.879 5.568 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.133 -7.786 7.878 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.556 -6.127 7.507 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.812 -5.632 6.248 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.212 -5.229 6.127 1.00 0.00 C ATOM 3210 C PHE A 208 -3.001 -6.255 5.333 1.00 0.00 C ATOM 3211 O PHE A 208 -4.204 -6.378 5.509 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.356 -3.815 5.533 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.424 -3.733 4.029 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.585 -4.073 3.350 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.336 -3.288 3.298 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.653 -3.976 1.974 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.397 -3.191 1.922 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.557 -3.536 1.258 1.00 0.00 C ATOM 0 H PHE A 208 -0.157 -5.092 5.683 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.631 -5.188 7.132 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.258 -3.361 5.943 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.513 -3.213 5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.446 -4.418 3.904 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.426 -3.013 3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.563 -4.244 1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.538 -2.846 1.366 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.607 -3.462 0.182 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.317 -6.968 4.450 1.00 0.00 N ATOM 3229 CA GLY A 209 -2.953 -7.999 3.657 1.00 0.00 C ATOM 3230 C GLY A 209 -3.485 -9.122 4.524 1.00 0.00 C ATOM 3231 O GLY A 209 -4.496 -9.743 4.200 1.00 0.00 O ATOM 0 H GLY A 209 -1.321 -6.848 4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.771 -7.564 3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.237 -8.400 2.940 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.793 -9.393 5.628 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.230 -10.430 6.550 1.00 0.00 C ATOM 3237 C PHE A 210 -4.429 -9.909 7.315 1.00 0.00 C ATOM 3238 O PHE A 210 -5.448 -10.589 7.442 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.108 -10.837 7.508 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.429 -12.119 7.115 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.173 -13.259 6.850 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.050 -12.185 7.001 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.556 -14.438 6.480 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.574 -13.363 6.630 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.182 -14.491 6.369 1.00 0.00 C ATOM 0 H PHE A 210 -1.936 -8.912 5.901 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.503 -11.323 5.988 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.367 -10.039 7.549 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.518 -10.944 8.512 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.249 -13.224 6.934 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.545 -11.307 7.204 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.149 -15.318 6.278 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.650 -13.401 6.544 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.302 -15.412 6.079 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.296 -8.689 7.825 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.391 -8.042 8.522 1.00 0.00 C ATOM 3257 C ILE A 211 -6.519 -7.845 7.526 1.00 0.00 C ATOM 3258 O ILE A 211 -7.696 -7.796 7.884 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.994 -6.667 9.103 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.595 -6.727 9.730 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.031 -6.216 10.123 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.221 -5.493 10.528 1.00 0.00 C ATOM 0 H ILE A 211 -3.442 -8.134 7.767 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.687 -8.674 9.359 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.964 -5.937 8.294 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.538 -7.599 10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.860 -6.871 8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.744 -5.246 10.529 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.005 -6.134 9.640 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.087 -6.945 10.932 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.218 -5.615 10.938 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.244 -4.619 9.878 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.932 -5.357 11.343 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.122 -7.731 6.258 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.055 -7.533 5.165 1.00 0.00 C ATOM 3276 C ALA A 212 -7.994 -8.723 5.040 1.00 0.00 C ATOM 3277 O ALA A 212 -9.192 -8.571 4.803 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.314 -7.319 3.855 1.00 0.00 C ATOM 0 H ALA A 212 -5.145 -7.774 5.967 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.643 -6.642 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.034 -7.173 3.050 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.677 -6.438 3.937 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.699 -8.192 3.638 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.424 -9.913 5.205 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.179 -11.159 5.107 1.00 0.00 C ATOM 3286 C LEU A 213 -9.144 -11.320 6.278 1.00 0.00 C ATOM 3287 O LEU A 213 -10.313 -11.654 6.087 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.218 -12.351 5.054 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.420 -12.485 3.755 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.380 -13.588 3.880 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.350 -12.762 2.582 1.00 0.00 C ATOM 0 H LEU A 213 -6.433 -10.041 5.409 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.766 -11.124 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.518 -12.270 5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.790 -13.266 5.207 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.904 -11.543 3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.822 -13.669 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.694 -13.351 4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.877 -14.535 4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.764 -12.854 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.894 -13.690 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.059 -11.941 2.478 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.647 -11.088 7.490 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.467 -11.209 8.693 1.00 0.00 C ATOM 3305 C ASP A 214 -10.701 -10.316 8.608 1.00 0.00 C ATOM 3306 O ASP A 214 -11.829 -10.779 8.787 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.646 -10.842 9.930 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.419 -11.044 11.219 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -10.184 -10.132 11.601 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.261 -12.111 11.846 1.00 0.00 O ATOM 0 H ASP A 214 -7.680 -10.815 7.666 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.797 -12.245 8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.740 -11.448 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.331 -9.801 9.858 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.477 -9.035 8.332 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.566 -8.073 8.226 1.00 0.00 C ATOM 3317 C ALA A 215 -12.586 -8.503 7.178 1.00 0.00 C ATOM 3318 O ALA A 215 -13.773 -8.638 7.474 1.00 0.00 O ATOM 3319 CB ALA A 215 -11.018 -6.694 7.894 1.00 0.00 C ATOM 0 H ALA A 215 -9.549 -8.640 8.178 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.074 -8.032 9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.841 -5.984 7.817 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.335 -6.374 8.681 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.484 -6.734 6.945 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.114 -8.716 5.954 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.983 -9.129 4.858 1.00 0.00 C ATOM 3327 C ALA A 216 -13.727 -10.414 5.198 1.00 0.00 C ATOM 3328 O ALA A 216 -14.859 -10.622 4.759 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.178 -9.304 3.581 1.00 0.00 C ATOM 0 H ALA A 216 -11.133 -8.609 5.696 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.723 -8.344 4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.841 -9.612 2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.701 -8.359 3.319 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.414 -10.066 3.734 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.087 -11.275 5.983 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.694 -12.537 6.383 1.00 0.00 C ATOM 3337 C ALA A 217 -14.918 -12.280 7.248 1.00 0.00 C ATOM 3338 O ALA A 217 -15.899 -13.020 7.192 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.686 -13.401 7.126 1.00 0.00 C ATOM 0 H ALA A 217 -12.149 -11.121 6.354 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.008 -13.072 5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.157 -14.340 7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.835 -13.608 6.477 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.343 -12.875 8.017 1.00 0.00 H new ATOM 3345 N THR A 218 -14.849 -11.221 8.047 1.00 0.00 N ATOM 3346 CA THR A 218 -15.950 -10.847 8.924 1.00 0.00 C ATOM 3347 C THR A 218 -17.071 -10.181 8.131 1.00 0.00 C ATOM 3348 O THR A 218 -18.248 -10.318 8.465 1.00 0.00 O ATOM 3349 CB THR A 218 -15.479 -9.891 10.037 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.463 -10.522 10.826 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.636 -9.480 10.934 1.00 0.00 C ATOM 0 H THR A 218 -14.038 -10.605 8.105 1.00 0.00 H new ATOM 0 HA THR A 218 -16.324 -11.763 9.381 1.00 0.00 H new ATOM 0 HB THR A 218 -15.074 -8.996 9.564 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.663 -10.662 10.278 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.273 -8.806 11.710 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.396 -8.973 10.339 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.070 -10.366 11.397 1.00 0.00 H new