USER MOD reduce.3.24.130724 H: found=0, std=0, add=1333, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 236 GLN : amide:sc= 1.44 X(o=2.2,f=1.8) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.806 X(o=2.2,f=1.8) USER MOD Set 2.1: A 223 TYR OH : rot 142:sc= 2.35 USER MOD Set 2.2: A 225 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 115 SER OG : rot -174:sc= 1.08 USER MOD Set 3.2: A 119 LYS NZ :NH3+ 157:sc= 1.23 (180deg=-0.00789) USER MOD Set 4.1: A 103 ASN : amide:sc= 2.79 K(o=3.9,f=-8.7!) USER MOD Set 4.2: A 145 SER OG : rot 55:sc= 1.13 USER MOD Set 5.1: A 95 THR OG1 : rot 74:sc= 0.442 USER MOD Set 5.2: A 96 HIS : no HD1:sc= 0.143 K(o=0.59,f=-1.9) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.0502 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -160:sc= 0.0493 (180deg=-1.85!) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.412 USER MOD Single : A 99 TYR OH : rot -42:sc= 1.21 USER MOD Single : A 104 TYR OH : rot -31:sc= 0.858 USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.0774 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -162:sc= 0.99 (180deg=0.134) USER MOD Single : A 128 THR OG1 : rot -70:sc= 0.847 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -49:sc= 1.24 USER MOD Single : A 143 MET CE :methyl 156:sc= -0.429 (180deg=-1.6) USER MOD Single : A 155 TYR OH : rot 165:sc= 0.48 USER MOD Single : A 162 ASN : amide:sc= -1.68 K(o=-1.7,f=-5.5!) USER MOD Single : A 166 HIS :FLIP no HD1:sc= -7.86! C(o=-10!,f=-7.9!) USER MOD Single : A 168 TYR OH : rot 7:sc= 1.13 USER MOD Single : A 175 ASN : amide:sc= 0.334 X(o=0.33,f=-0.008) USER MOD Single : A 185 GLN : amide:sc= 0.721 K(o=0.72,f=-0.79) USER MOD Single : A 187 THR OG1 : rot 126:sc= 1.04 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 53:sc= 0.35 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -174:sc= 0.903 USER MOD Single : A 194 ASN : amide:sc= -1.62 K(o=-1.6,f=-8.2!) USER MOD Single : A 206 SER OG : rot -96:sc= 0.909 USER MOD Single : A 211 HIS : no HE2:sc= -4.03! C(o=-4!,f=-3.6!) USER MOD Single : A 212 SER OG : rot 83:sc= 0.0195 USER MOD Single : A 214 ASN : amide:sc= -0.0231 X(o=-0.023,f=-0.17) USER MOD Single : A 215 THR OG1 : rot 66:sc= 1.44 USER MOD Single : A 219 MET CE :methyl 170:sc= -2.15 (180deg=-2.34) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : +bothHN:sc= 0.979 K(o=0.98,f=-6.5!) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -27:sc= 0.131 USER MOD Single : A 235 SER OG : rot 180:sc= -0.25 USER MOD Single : A 243 GLN : amide:sc= -1.2 K(o=-1.2,f=-1.7) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 29:sc= -0.217 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot -165:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 -1.086 1.508 -1.367 1.00 0.00 N ATOM 2 CA PHE A 83 0.321 1.159 -1.455 1.00 0.00 C ATOM 3 C PHE A 83 1.193 2.412 -1.553 1.00 0.00 C ATOM 4 O PHE A 83 0.992 3.244 -2.436 1.00 0.00 O ATOM 5 CB PHE A 83 0.497 0.329 -2.728 1.00 0.00 C ATOM 6 CG PHE A 83 1.958 0.070 -3.105 1.00 0.00 C ATOM 7 CD1 PHE A 83 2.870 -0.212 -2.137 1.00 0.00 C ATOM 8 CD2 PHE A 83 2.343 0.121 -4.409 1.00 0.00 C ATOM 9 CE1 PHE A 83 4.226 -0.451 -2.487 1.00 0.00 C ATOM 10 CE2 PHE A 83 3.697 -0.119 -4.758 1.00 0.00 C ATOM 11 CZ PHE A 83 4.610 -0.400 -3.790 1.00 0.00 C ATOM 0 HA PHE A 83 0.623 0.608 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.009 -0.628 -2.599 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.004 0.841 -3.555 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.564 -0.254 -1.102 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.618 0.344 -5.178 1.00 0.00 H new ATOM 0 HE1 PHE A 83 4.951 -0.673 -1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.003 -0.079 -5.793 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.641 -0.583 -4.057 1.00 0.00 H new ATOM 23 N ARG A 84 2.142 2.508 -0.633 1.00 0.00 N ATOM 24 CA ARG A 84 3.022 3.663 -0.584 1.00 0.00 C ATOM 25 C ARG A 84 4.469 3.218 -0.351 1.00 0.00 C ATOM 26 O ARG A 84 4.726 2.044 -0.090 1.00 0.00 O ATOM 27 CB ARG A 84 2.607 4.625 0.530 1.00 0.00 C ATOM 28 CG ARG A 84 1.151 5.061 0.362 1.00 0.00 C ATOM 29 CD ARG A 84 0.778 6.132 1.390 1.00 0.00 C ATOM 30 NE ARG A 84 1.463 7.404 1.067 1.00 0.00 N ATOM 31 CZ ARG A 84 1.469 8.478 1.867 1.00 0.00 C ATOM 32 NH1 ARG A 84 0.764 8.469 3.007 1.00 0.00 N ATOM 33 NH2 ARG A 84 2.180 9.562 1.528 1.00 0.00 N ATOM 0 H ARG A 84 2.320 1.805 0.084 1.00 0.00 H new ATOM 0 HA ARG A 84 2.946 4.179 -1.541 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.737 4.143 1.499 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.256 5.501 0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.998 5.449 -0.645 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.494 4.199 0.475 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.302 6.282 1.396 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.059 5.802 2.390 1.00 0.00 H new ATOM 0 HE ARG A 84 1.962 7.466 0.179 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.223 7.644 3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 84 0.769 9.287 3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.717 9.569 0.661 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.185 10.380 2.137 1.00 0.00 H new ATOM 47 N THR A 85 5.374 4.179 -0.457 1.00 0.00 N ATOM 48 CA THR A 85 6.787 3.901 -0.263 1.00 0.00 C ATOM 49 C THR A 85 7.401 4.913 0.705 1.00 0.00 C ATOM 50 O THR A 85 7.109 4.893 1.899 1.00 0.00 O ATOM 51 CB THR A 85 7.459 3.889 -1.637 1.00 0.00 C ATOM 52 OG1 THR A 85 7.089 5.138 -2.215 1.00 0.00 O ATOM 53 CG2 THR A 85 6.850 2.848 -2.578 1.00 0.00 C ATOM 0 H THR A 85 5.157 5.151 -0.675 1.00 0.00 H new ATOM 0 HA THR A 85 6.939 2.925 0.197 1.00 0.00 H new ATOM 0 HB THR A 85 8.524 3.691 -1.518 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.484 5.215 -3.109 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.363 2.882 -3.539 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.960 1.855 -2.142 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.792 3.065 -2.724 1.00 0.00 H new ATOM 61 N PHE A 86 8.243 5.776 0.154 1.00 0.00 N ATOM 62 CA PHE A 86 8.928 6.772 0.959 1.00 0.00 C ATOM 63 C PHE A 86 9.914 7.579 0.113 1.00 0.00 C ATOM 64 O PHE A 86 10.203 7.215 -1.026 1.00 0.00 O ATOM 65 CB PHE A 86 9.702 6.018 2.042 1.00 0.00 C ATOM 66 CG PHE A 86 9.443 6.526 3.461 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.182 6.865 3.843 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.472 6.638 4.343 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.941 7.337 5.160 1.00 0.00 C ATOM 70 CE2 PHE A 86 10.232 7.109 5.660 1.00 0.00 C ATOM 71 CZ PHE A 86 8.971 7.450 6.041 1.00 0.00 C ATOM 0 H PHE A 86 8.466 5.805 -0.841 1.00 0.00 H new ATOM 0 HA PHE A 86 8.204 7.466 1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.440 4.961 1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.769 6.092 1.830 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.364 6.775 3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.473 6.368 4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.940 7.606 5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.050 7.197 6.360 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.788 7.810 7.043 1.00 0.00 H new ATOM 81 N PRO A 87 10.418 8.688 0.716 1.00 0.00 N ATOM 82 CA PRO A 87 11.410 9.517 0.053 1.00 0.00 C ATOM 83 C PRO A 87 12.784 8.844 0.065 1.00 0.00 C ATOM 84 O PRO A 87 13.600 9.107 0.947 1.00 0.00 O ATOM 85 CB PRO A 87 11.387 10.837 0.806 1.00 0.00 C ATOM 86 CG PRO A 87 10.727 10.542 2.143 1.00 0.00 C ATOM 87 CD PRO A 87 10.058 9.181 2.042 1.00 0.00 C ATOM 0 HA PRO A 87 11.190 9.673 -1.003 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.396 11.225 0.946 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.829 11.593 0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.467 10.545 2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.993 11.311 2.385 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.410 8.508 2.824 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.977 9.262 2.154 1.00 0.00 H new ATOM 95 N GLY A 88 12.998 7.988 -0.924 1.00 0.00 N ATOM 96 CA GLY A 88 14.207 7.184 -0.970 1.00 0.00 C ATOM 97 C GLY A 88 13.874 5.705 -1.179 1.00 0.00 C ATOM 98 O GLY A 88 14.771 4.885 -1.364 1.00 0.00 O ATOM 0 H GLY A 88 12.354 7.834 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.850 7.533 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.766 7.307 -0.042 1.00 0.00 H new ATOM 102 N ILE A 89 12.583 5.412 -1.143 1.00 0.00 N ATOM 103 CA ILE A 89 12.120 4.048 -1.340 1.00 0.00 C ATOM 104 C ILE A 89 12.579 3.184 -0.163 1.00 0.00 C ATOM 105 O ILE A 89 13.776 3.002 0.049 1.00 0.00 O ATOM 106 CB ILE A 89 12.572 3.521 -2.703 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.051 4.408 -3.834 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.163 2.058 -2.887 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.563 3.923 -5.193 1.00 0.00 C ATOM 0 H ILE A 89 11.843 6.095 -0.981 1.00 0.00 H new ATOM 0 HA ILE A 89 11.031 4.013 -1.356 1.00 0.00 H new ATOM 0 HB ILE A 89 13.661 3.559 -2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.961 4.405 -3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.368 5.438 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.496 1.707 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.623 1.451 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.078 1.972 -2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.177 4.572 -5.980 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.653 3.950 -5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.224 2.902 -5.366 1.00 0.00 H new ATOM 121 N PRO A 90 11.575 2.660 0.591 1.00 0.00 N ATOM 122 CA PRO A 90 11.861 1.805 1.729 1.00 0.00 C ATOM 123 C PRO A 90 12.292 0.410 1.272 1.00 0.00 C ATOM 124 O PRO A 90 11.606 -0.225 0.473 1.00 0.00 O ATOM 125 CB PRO A 90 10.580 1.793 2.546 1.00 0.00 C ATOM 126 CG PRO A 90 9.482 2.259 1.604 1.00 0.00 C ATOM 127 CD PRO A 90 10.145 2.868 0.379 1.00 0.00 C ATOM 0 HA PRO A 90 12.695 2.169 2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.369 0.794 2.928 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.661 2.454 3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.845 1.422 1.317 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.843 2.992 2.096 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.806 2.384 -0.537 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.908 3.928 0.286 1.00 0.00 H new ATOM 135 N LYS A 91 13.428 -0.026 1.799 1.00 0.00 N ATOM 136 CA LYS A 91 13.968 -1.327 1.440 1.00 0.00 C ATOM 137 C LYS A 91 15.339 -1.503 2.097 1.00 0.00 C ATOM 138 O LYS A 91 16.237 -0.686 1.896 1.00 0.00 O ATOM 139 CB LYS A 91 13.988 -1.497 -0.080 1.00 0.00 C ATOM 140 CG LYS A 91 14.590 -0.266 -0.762 1.00 0.00 C ATOM 141 CD LYS A 91 14.688 -0.472 -2.275 1.00 0.00 C ATOM 142 CE LYS A 91 15.341 0.735 -2.951 1.00 0.00 C ATOM 143 NZ LYS A 91 15.448 0.518 -4.411 1.00 0.00 N ATOM 0 H LYS A 91 13.988 0.498 2.471 1.00 0.00 H new ATOM 0 HA LYS A 91 13.328 -2.124 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.567 -2.382 -0.343 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.974 -1.660 -0.445 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.976 0.609 -0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.581 -0.067 -0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.268 -1.370 -2.487 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.692 -0.631 -2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.754 1.632 -2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.332 0.903 -2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.893 1.347 -4.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.027 -0.326 -4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.498 0.380 -4.812 1.00 0.00 H new ATOM 157 N TRP A 92 15.456 -2.573 2.868 1.00 0.00 N ATOM 158 CA TRP A 92 16.711 -2.883 3.534 1.00 0.00 C ATOM 159 C TRP A 92 17.730 -3.275 2.462 1.00 0.00 C ATOM 160 O TRP A 92 17.356 -3.656 1.354 1.00 0.00 O ATOM 161 CB TRP A 92 16.516 -3.964 4.597 1.00 0.00 C ATOM 162 CG TRP A 92 15.945 -3.442 5.917 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.683 -3.524 6.361 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.673 -2.752 6.955 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.545 -2.938 7.603 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.794 -2.454 7.975 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.030 -2.391 7.029 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.173 -1.782 9.144 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.394 -1.720 8.202 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.521 -1.412 9.239 1.00 0.00 C ATOM 0 H TRP A 92 14.703 -3.237 3.047 1.00 0.00 H new ATOM 0 HA TRP A 92 17.088 -2.013 4.071 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.850 -4.731 4.203 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.475 -4.444 4.792 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.876 -3.990 5.816 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.685 -2.872 8.148 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.736 -2.614 6.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.465 -1.561 9.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.426 -1.420 8.309 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.880 -0.890 10.114 1.00 0.00 H new ATOM 181 N ARG A 93 18.999 -3.169 2.830 1.00 0.00 N ATOM 182 CA ARG A 93 20.075 -3.380 1.877 1.00 0.00 C ATOM 183 C ARG A 93 20.456 -4.861 1.827 1.00 0.00 C ATOM 184 O ARG A 93 21.301 -5.262 1.028 1.00 0.00 O ATOM 185 CB ARG A 93 21.308 -2.555 2.247 1.00 0.00 C ATOM 186 CG ARG A 93 20.952 -1.075 2.406 1.00 0.00 C ATOM 187 CD ARG A 93 20.397 -0.503 1.100 1.00 0.00 C ATOM 188 NE ARG A 93 20.521 0.972 1.101 1.00 0.00 N ATOM 189 CZ ARG A 93 21.650 1.631 0.809 1.00 0.00 C ATOM 190 NH1 ARG A 93 22.782 0.951 0.577 1.00 0.00 N ATOM 191 NH2 ARG A 93 21.649 2.969 0.747 1.00 0.00 N ATOM 0 H ARG A 93 19.306 -2.940 3.775 1.00 0.00 H new ATOM 0 HA ARG A 93 19.719 -3.060 0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.736 -2.931 3.176 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.070 -2.668 1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.216 -0.957 3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.837 -0.514 2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.938 -0.921 0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.351 -0.788 0.984 1.00 0.00 H new ATOM 0 HE ARG A 93 19.695 1.521 1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.783 -0.068 0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 93 23.642 1.453 0.355 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.788 3.487 0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 93 22.509 3.470 0.525 1.00 0.00 H new ATOM 205 N LYS A 94 19.814 -5.634 2.692 1.00 0.00 N ATOM 206 CA LYS A 94 20.104 -7.055 2.783 1.00 0.00 C ATOM 207 C LYS A 94 18.789 -7.836 2.828 1.00 0.00 C ATOM 208 O LYS A 94 17.753 -7.294 3.212 1.00 0.00 O ATOM 209 CB LYS A 94 21.029 -7.338 3.968 1.00 0.00 C ATOM 210 CG LYS A 94 20.268 -7.244 5.293 1.00 0.00 C ATOM 211 CD LYS A 94 21.226 -6.984 6.458 1.00 0.00 C ATOM 212 CE LYS A 94 20.481 -7.003 7.794 1.00 0.00 C ATOM 213 NZ LYS A 94 21.224 -6.226 8.811 1.00 0.00 N ATOM 0 H LYS A 94 19.095 -5.303 3.335 1.00 0.00 H new ATOM 0 HA LYS A 94 20.646 -7.392 1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.465 -8.332 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.855 -6.626 3.967 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.531 -6.443 5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.720 -8.170 5.468 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.011 -7.740 6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.715 -6.019 6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.482 -6.585 7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.356 -8.031 8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.914 -6.513 9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.243 -6.407 8.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.037 -5.212 8.678 1.00 0.00 H new ATOM 227 N THR A 95 18.874 -9.098 2.433 1.00 0.00 N ATOM 228 CA THR A 95 17.717 -9.976 2.481 1.00 0.00 C ATOM 229 C THR A 95 17.659 -10.706 3.825 1.00 0.00 C ATOM 230 O THR A 95 16.575 -10.975 4.343 1.00 0.00 O ATOM 231 CB THR A 95 17.790 -10.920 1.280 1.00 0.00 C ATOM 232 OG1 THR A 95 19.129 -11.408 1.301 1.00 0.00 O ATOM 233 CG2 THR A 95 17.686 -10.178 -0.054 1.00 0.00 C ATOM 0 H THR A 95 19.726 -9.533 2.078 1.00 0.00 H new ATOM 0 HA THR A 95 16.787 -9.411 2.412 1.00 0.00 H new ATOM 0 HB THR A 95 16.990 -11.658 1.350 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.231 -12.051 2.034 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.743 -10.894 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.735 -9.647 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.505 -9.464 -0.138 1.00 0.00 H new ATOM 241 N HIS A 96 18.837 -11.007 4.350 1.00 0.00 N ATOM 242 CA HIS A 96 18.934 -11.686 5.632 1.00 0.00 C ATOM 243 C HIS A 96 18.745 -10.674 6.764 1.00 0.00 C ATOM 244 O HIS A 96 19.720 -10.179 7.328 1.00 0.00 O ATOM 245 CB HIS A 96 20.250 -12.458 5.740 1.00 0.00 C ATOM 246 CG HIS A 96 20.352 -13.634 4.797 1.00 0.00 C ATOM 247 ND1 HIS A 96 19.954 -13.570 3.474 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.810 -14.902 5.002 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.167 -14.752 2.916 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.698 -15.576 3.864 1.00 0.00 N ATOM 0 H HIS A 96 19.733 -10.794 3.912 1.00 0.00 H new ATOM 0 HA HIS A 96 18.138 -12.426 5.717 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.077 -11.775 5.544 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.367 -12.815 6.763 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.198 -15.291 5.932 1.00 0.00 H new ATOM 0 HE1 HIS A 96 19.957 -15.017 1.890 1.00 0.00 H new ATOM 0 HE2 HIS A 96 20.965 -16.550 3.722 1.00 0.00 H new ATOM 258 N LEU A 97 17.484 -10.397 7.063 1.00 0.00 N ATOM 259 CA LEU A 97 17.154 -9.389 8.056 1.00 0.00 C ATOM 260 C LEU A 97 17.213 -10.015 9.451 1.00 0.00 C ATOM 261 O LEU A 97 17.120 -11.233 9.593 1.00 0.00 O ATOM 262 CB LEU A 97 15.810 -8.737 7.731 1.00 0.00 C ATOM 263 CG LEU A 97 15.677 -8.133 6.331 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.219 -7.804 6.010 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.589 -6.915 6.171 1.00 0.00 C ATOM 0 H LEU A 97 16.679 -10.853 6.635 1.00 0.00 H new ATOM 0 HA LEU A 97 17.886 -8.582 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.026 -9.484 7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.624 -7.951 8.463 1.00 0.00 H new ATOM 0 HG LEU A 97 16.004 -8.878 5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.154 -7.376 5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.622 -8.715 6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.840 -7.086 6.737 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.475 -6.505 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.317 -6.157 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.626 -7.214 6.326 1.00 0.00 H new ATOM 277 N THR A 98 17.366 -9.153 10.446 1.00 0.00 N ATOM 278 CA THR A 98 17.315 -9.591 11.830 1.00 0.00 C ATOM 279 C THR A 98 16.267 -8.787 12.604 1.00 0.00 C ATOM 280 O THR A 98 15.976 -7.643 12.257 1.00 0.00 O ATOM 281 CB THR A 98 18.723 -9.475 12.416 1.00 0.00 C ATOM 282 OG1 THR A 98 19.304 -8.382 11.711 1.00 0.00 O ATOM 283 CG2 THR A 98 19.609 -10.667 12.048 1.00 0.00 C ATOM 0 H THR A 98 17.525 -8.153 10.321 1.00 0.00 H new ATOM 0 HA THR A 98 17.002 -10.633 11.904 1.00 0.00 H new ATOM 0 HB THR A 98 18.659 -9.390 13.501 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.219 -8.236 12.030 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.597 -10.535 12.488 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.161 -11.585 12.429 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.701 -10.731 10.964 1.00 0.00 H new ATOM 291 N TYR A 99 15.728 -9.418 13.637 1.00 0.00 N ATOM 292 CA TYR A 99 14.741 -8.766 14.480 1.00 0.00 C ATOM 293 C TYR A 99 14.885 -9.211 15.937 1.00 0.00 C ATOM 294 O TYR A 99 15.615 -10.156 16.232 1.00 0.00 O ATOM 295 CB TYR A 99 13.376 -9.214 13.955 1.00 0.00 C ATOM 296 CG TYR A 99 13.011 -10.655 14.318 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.396 -11.693 13.495 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.297 -10.916 15.470 1.00 0.00 C ATOM 299 CE1 TYR A 99 13.053 -13.050 13.837 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.953 -12.272 15.813 1.00 0.00 C ATOM 301 CZ TYR A 99 12.349 -13.271 14.980 1.00 0.00 C ATOM 302 OH TYR A 99 12.025 -14.552 15.303 1.00 0.00 O ATOM 0 H TYR A 99 15.956 -10.374 13.909 1.00 0.00 H new ATOM 0 HA TYR A 99 14.866 -7.684 14.450 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.610 -8.546 14.349 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.363 -9.109 12.870 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.955 -11.488 12.594 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.996 -10.103 16.114 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.348 -13.872 13.201 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.394 -12.490 16.711 1.00 0.00 H new ATOM 0 HH TYR A 99 11.726 -15.026 14.499 1.00 0.00 H new ATOM 312 N ARG A 100 14.175 -8.510 16.809 1.00 0.00 N ATOM 313 CA ARG A 100 14.255 -8.786 18.234 1.00 0.00 C ATOM 314 C ARG A 100 13.123 -8.074 18.977 1.00 0.00 C ATOM 315 O ARG A 100 12.779 -6.939 18.651 1.00 0.00 O ATOM 316 CB ARG A 100 15.598 -8.331 18.809 1.00 0.00 C ATOM 317 CG ARG A 100 15.939 -9.106 20.083 1.00 0.00 C ATOM 318 CD ARG A 100 17.361 -8.790 20.552 1.00 0.00 C ATOM 319 NE ARG A 100 17.622 -9.446 21.853 1.00 0.00 N ATOM 320 CZ ARG A 100 17.488 -8.839 23.041 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.739 -7.734 23.148 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.105 -9.338 24.121 1.00 0.00 N ATOM 0 H ARG A 100 13.542 -7.751 16.556 1.00 0.00 H new ATOM 0 HA ARG A 100 14.161 -9.864 18.368 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.384 -8.478 18.068 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.562 -7.264 19.027 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.228 -8.852 20.869 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.842 -10.176 19.899 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.082 -9.134 19.811 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.491 -7.712 20.646 1.00 0.00 H new ATOM 0 HE ARG A 100 17.923 -10.421 21.845 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.270 -7.354 22.326 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.637 -7.272 24.052 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.676 -10.179 24.039 1.00 0.00 H new ATOM 0 HH22 ARG A 100 18.003 -8.877 25.025 1.00 0.00 H new ATOM 336 N ILE A 101 12.574 -8.772 19.961 1.00 0.00 N ATOM 337 CA ILE A 101 11.573 -8.178 20.831 1.00 0.00 C ATOM 338 C ILE A 101 12.235 -7.740 22.138 1.00 0.00 C ATOM 339 O ILE A 101 12.697 -8.575 22.915 1.00 0.00 O ATOM 340 CB ILE A 101 10.398 -9.138 21.028 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.739 -9.481 19.690 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.392 -8.573 22.034 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.625 -10.419 18.867 1.00 0.00 C ATOM 0 H ILE A 101 12.803 -9.743 20.175 1.00 0.00 H new ATOM 0 HA ILE A 101 11.151 -7.284 20.372 1.00 0.00 H new ATOM 0 HB ILE A 101 10.783 -10.069 21.445 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.772 -9.951 19.867 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.551 -8.566 19.128 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.567 -9.274 22.156 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.884 -8.421 22.995 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.008 -7.621 21.669 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.134 -10.647 17.921 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.583 -9.936 18.671 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.791 -11.343 19.422 1.00 0.00 H new ATOM 355 N VAL A 102 12.259 -6.430 22.342 1.00 0.00 N ATOM 356 CA VAL A 102 12.983 -5.862 23.467 1.00 0.00 C ATOM 357 C VAL A 102 12.235 -6.181 24.762 1.00 0.00 C ATOM 358 O VAL A 102 12.853 -6.492 25.780 1.00 0.00 O ATOM 359 CB VAL A 102 13.191 -4.361 23.250 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.881 -3.724 24.457 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.977 -4.097 21.965 1.00 0.00 C ATOM 0 H VAL A 102 11.789 -5.747 21.748 1.00 0.00 H new ATOM 0 HA VAL A 102 13.975 -6.306 23.547 1.00 0.00 H new ATOM 0 HB VAL A 102 12.210 -3.898 23.143 1.00 0.00 H new ATOM 0 HG11 VAL A 102 14.017 -2.658 24.277 1.00 0.00 H new ATOM 0 HG12 VAL A 102 13.266 -3.867 25.345 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.853 -4.193 24.610 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.111 -3.023 21.835 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.952 -4.579 22.030 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.429 -4.500 21.114 1.00 0.00 H new ATOM 371 N ASN A 103 10.915 -6.092 24.684 1.00 0.00 N ATOM 372 CA ASN A 103 10.078 -6.340 25.845 1.00 0.00 C ATOM 373 C ASN A 103 8.696 -6.803 25.381 1.00 0.00 C ATOM 374 O ASN A 103 8.379 -6.731 24.195 1.00 0.00 O ATOM 375 CB ASN A 103 9.897 -5.068 26.676 1.00 0.00 C ATOM 376 CG ASN A 103 9.099 -4.017 25.903 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.261 -3.830 24.708 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.229 -3.343 26.648 1.00 0.00 N ATOM 0 H ASN A 103 10.405 -5.851 23.834 1.00 0.00 H new ATOM 0 HA ASN A 103 10.564 -7.102 26.455 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.383 -5.308 27.607 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.873 -4.663 26.945 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.647 -2.620 26.224 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.143 -3.549 27.643 1.00 0.00 H new ATOM 385 N TYR A 104 7.909 -7.268 26.341 1.00 0.00 N ATOM 386 CA TYR A 104 6.579 -7.770 26.042 1.00 0.00 C ATOM 387 C TYR A 104 5.513 -6.998 26.822 1.00 0.00 C ATOM 388 O TYR A 104 5.833 -6.076 27.571 1.00 0.00 O ATOM 389 CB TYR A 104 6.568 -9.231 26.496 1.00 0.00 C ATOM 390 CG TYR A 104 7.708 -10.071 25.916 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.603 -10.591 24.642 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.840 -10.309 26.668 1.00 0.00 C ATOM 393 CE1 TYR A 104 8.676 -11.382 24.097 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.914 -11.100 26.123 1.00 0.00 C ATOM 395 CZ TYR A 104 9.778 -11.597 24.864 1.00 0.00 C ATOM 396 OH TYR A 104 10.792 -12.345 24.350 1.00 0.00 O ATOM 0 H TYR A 104 8.168 -7.307 27.327 1.00 0.00 H new ATOM 0 HA TYR A 104 6.357 -7.660 24.980 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.624 -9.263 27.584 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.617 -9.682 26.212 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.716 -10.405 24.054 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.921 -9.902 27.665 1.00 0.00 H new ATOM 0 HE1 TYR A 104 8.607 -11.795 23.102 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.806 -11.294 26.700 1.00 0.00 H new ATOM 0 HH TYR A 104 10.426 -13.013 23.734 1.00 0.00 H new ATOM 406 N THR A 105 4.267 -7.402 26.620 1.00 0.00 N ATOM 407 CA THR A 105 3.149 -6.731 27.259 1.00 0.00 C ATOM 408 C THR A 105 2.568 -7.605 28.372 1.00 0.00 C ATOM 409 O THR A 105 2.488 -8.825 28.230 1.00 0.00 O ATOM 410 CB THR A 105 2.131 -6.371 26.175 1.00 0.00 C ATOM 411 OG1 THR A 105 0.930 -6.112 26.898 1.00 0.00 O ATOM 412 CG2 THR A 105 1.779 -7.564 25.284 1.00 0.00 C ATOM 0 H THR A 105 4.008 -8.187 26.022 1.00 0.00 H new ATOM 0 HA THR A 105 3.467 -5.809 27.745 1.00 0.00 H new ATOM 0 HB THR A 105 2.526 -5.562 25.560 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.217 -5.869 26.271 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.053 -7.255 24.532 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.680 -7.928 24.791 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.352 -8.360 25.894 1.00 0.00 H new ATOM 420 N PRO A 106 2.167 -6.931 29.483 1.00 0.00 N ATOM 421 CA PRO A 106 1.621 -7.636 30.630 1.00 0.00 C ATOM 422 C PRO A 106 0.192 -8.106 30.356 1.00 0.00 C ATOM 423 O PRO A 106 -0.758 -7.598 30.950 1.00 0.00 O ATOM 424 CB PRO A 106 1.711 -6.646 31.779 1.00 0.00 C ATOM 425 CG PRO A 106 1.868 -5.276 31.138 1.00 0.00 C ATOM 426 CD PRO A 106 2.221 -5.484 29.674 1.00 0.00 C ATOM 0 HA PRO A 106 2.170 -8.548 30.864 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.816 -6.686 32.400 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.558 -6.874 32.426 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.945 -4.703 31.231 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.649 -4.706 31.642 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.516 -4.971 29.020 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.212 -5.091 29.446 1.00 0.00 H new ATOM 434 N ASP A 107 0.083 -9.072 29.457 1.00 0.00 N ATOM 435 CA ASP A 107 -1.216 -9.613 29.092 1.00 0.00 C ATOM 436 C ASP A 107 -1.024 -10.950 28.373 1.00 0.00 C ATOM 437 O ASP A 107 -1.678 -11.937 28.703 1.00 0.00 O ATOM 438 CB ASP A 107 -1.960 -8.669 28.147 1.00 0.00 C ATOM 439 CG ASP A 107 -2.784 -7.579 28.837 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.473 -7.926 29.820 1.00 0.00 O ATOM 441 OD2 ASP A 107 -2.707 -6.425 28.364 1.00 0.00 O ATOM 0 H ASP A 107 0.873 -9.495 28.970 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.797 -9.739 30.005 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.234 -8.192 27.488 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.623 -9.260 27.516 1.00 0.00 H new ATOM 446 N LEU A 108 -0.124 -10.937 27.400 1.00 0.00 N ATOM 447 CA LEU A 108 0.190 -12.145 26.655 1.00 0.00 C ATOM 448 C LEU A 108 1.477 -12.759 27.209 1.00 0.00 C ATOM 449 O LEU A 108 2.284 -12.067 27.828 1.00 0.00 O ATOM 450 CB LEU A 108 0.245 -11.849 25.155 1.00 0.00 C ATOM 451 CG LEU A 108 -1.104 -11.731 24.445 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.918 -11.585 22.933 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.014 -12.911 24.797 1.00 0.00 C ATOM 0 H LEU A 108 0.397 -10.110 27.111 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.598 -12.888 26.781 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.793 -10.918 25.008 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.821 -12.637 24.670 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.597 -10.825 24.799 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.893 -11.503 22.453 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.334 -10.689 22.723 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.395 -12.459 22.545 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.967 -12.803 24.279 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.538 -13.842 24.490 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.186 -12.929 25.873 1.00 0.00 H new ATOM 465 N PRO A 109 1.633 -14.087 26.960 1.00 0.00 N ATOM 466 CA PRO A 109 2.876 -14.768 27.278 1.00 0.00 C ATOM 467 C PRO A 109 3.970 -14.414 26.269 1.00 0.00 C ATOM 468 O PRO A 109 3.680 -13.896 25.192 1.00 0.00 O ATOM 469 CB PRO A 109 2.525 -16.247 27.282 1.00 0.00 C ATOM 470 CG PRO A 109 1.220 -16.367 26.512 1.00 0.00 C ATOM 471 CD PRO A 109 0.633 -14.973 26.369 1.00 0.00 C ATOM 0 HA PRO A 109 3.285 -14.468 28.243 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.312 -16.837 26.811 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.413 -16.619 28.300 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.395 -16.810 25.532 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.525 -17.022 27.038 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.453 -14.725 25.323 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.323 -14.891 26.886 1.00 0.00 H new ATOM 479 N LYS A 110 5.203 -14.709 26.652 1.00 0.00 N ATOM 480 CA LYS A 110 6.351 -14.307 25.857 1.00 0.00 C ATOM 481 C LYS A 110 6.295 -15.010 24.499 1.00 0.00 C ATOM 482 O LYS A 110 6.280 -14.355 23.458 1.00 0.00 O ATOM 483 CB LYS A 110 7.649 -14.557 26.626 1.00 0.00 C ATOM 484 CG LYS A 110 7.932 -13.418 27.609 1.00 0.00 C ATOM 485 CD LYS A 110 7.338 -13.723 28.985 1.00 0.00 C ATOM 486 CE LYS A 110 7.786 -12.686 30.017 1.00 0.00 C ATOM 487 NZ LYS A 110 7.018 -11.431 29.857 1.00 0.00 N ATOM 0 H LYS A 110 5.433 -15.222 27.503 1.00 0.00 H new ATOM 0 HA LYS A 110 6.325 -13.235 25.663 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.579 -15.500 27.167 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.479 -14.652 25.925 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.008 -13.268 27.698 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.512 -12.488 27.225 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.250 -13.732 28.922 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.647 -14.718 29.306 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.644 -13.081 31.023 1.00 0.00 H new ATOM 0 HE3 LYS A 110 8.851 -12.485 29.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.334 -10.738 30.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 7.174 -11.048 28.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.005 -11.625 29.991 1.00 0.00 H new ATOM 501 N ASP A 111 6.267 -16.333 24.554 1.00 0.00 N ATOM 502 CA ASP A 111 6.258 -17.133 23.341 1.00 0.00 C ATOM 503 C ASP A 111 5.148 -16.633 22.414 1.00 0.00 C ATOM 504 O ASP A 111 5.327 -16.578 21.198 1.00 0.00 O ATOM 505 CB ASP A 111 5.985 -18.606 23.654 1.00 0.00 C ATOM 506 CG ASP A 111 5.613 -19.466 22.444 1.00 0.00 C ATOM 507 OD1 ASP A 111 6.555 -19.966 21.793 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.395 -19.604 22.199 1.00 0.00 O ATOM 0 H ASP A 111 6.250 -16.872 25.420 1.00 0.00 H new ATOM 0 HA ASP A 111 7.236 -17.040 22.869 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.871 -19.032 24.125 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.177 -18.663 24.384 1.00 0.00 H new ATOM 513 N ALA A 112 4.025 -16.281 23.024 1.00 0.00 N ATOM 514 CA ALA A 112 2.852 -15.888 22.263 1.00 0.00 C ATOM 515 C ALA A 112 3.179 -14.646 21.433 1.00 0.00 C ATOM 516 O ALA A 112 2.855 -14.584 20.247 1.00 0.00 O ATOM 517 CB ALA A 112 1.678 -15.659 23.217 1.00 0.00 C ATOM 0 H ALA A 112 3.903 -16.260 24.037 1.00 0.00 H new ATOM 0 HA ALA A 112 2.561 -16.679 21.571 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.798 -15.364 22.646 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.466 -16.580 23.761 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.933 -14.870 23.925 1.00 0.00 H new ATOM 523 N VAL A 113 3.818 -13.688 22.087 1.00 0.00 N ATOM 524 CA VAL A 113 4.165 -12.437 21.432 1.00 0.00 C ATOM 525 C VAL A 113 5.215 -12.706 20.353 1.00 0.00 C ATOM 526 O VAL A 113 5.031 -12.330 19.196 1.00 0.00 O ATOM 527 CB VAL A 113 4.625 -11.413 22.471 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.235 -10.184 21.796 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.472 -11.015 23.397 1.00 0.00 C ATOM 0 H VAL A 113 4.105 -13.752 23.064 1.00 0.00 H new ATOM 0 HA VAL A 113 3.293 -12.010 20.938 1.00 0.00 H new ATOM 0 HB VAL A 113 5.399 -11.879 23.081 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.554 -9.472 22.557 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.095 -10.486 21.199 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.491 -9.717 21.150 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.826 -10.286 24.126 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.667 -10.577 22.808 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.102 -11.898 23.917 1.00 0.00 H new ATOM 539 N ASP A 114 6.293 -13.355 20.769 1.00 0.00 N ATOM 540 CA ASP A 114 7.379 -13.664 19.855 1.00 0.00 C ATOM 541 C ASP A 114 6.818 -14.380 18.626 1.00 0.00 C ATOM 542 O ASP A 114 7.324 -14.210 17.518 1.00 0.00 O ATOM 543 CB ASP A 114 8.406 -14.588 20.513 1.00 0.00 C ATOM 544 CG ASP A 114 9.420 -13.887 21.418 1.00 0.00 C ATOM 545 OD1 ASP A 114 10.278 -13.169 20.859 1.00 0.00 O ATOM 546 OD2 ASP A 114 9.316 -14.085 22.647 1.00 0.00 O ATOM 0 H ASP A 114 6.437 -13.675 21.727 1.00 0.00 H new ATOM 0 HA ASP A 114 7.862 -12.727 19.577 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.875 -15.337 21.100 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.947 -15.121 19.731 1.00 0.00 H new ATOM 551 N SER A 115 5.779 -15.169 18.862 1.00 0.00 N ATOM 552 CA SER A 115 5.153 -15.925 17.791 1.00 0.00 C ATOM 553 C SER A 115 4.519 -14.970 16.777 1.00 0.00 C ATOM 554 O SER A 115 4.648 -15.167 15.570 1.00 0.00 O ATOM 555 CB SER A 115 4.102 -16.891 18.340 1.00 0.00 C ATOM 556 OG SER A 115 3.978 -18.060 17.535 1.00 0.00 O ATOM 0 H SER A 115 5.355 -15.301 19.780 1.00 0.00 H new ATOM 0 HA SER A 115 5.923 -16.514 17.293 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.370 -17.178 19.357 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.138 -16.385 18.395 1.00 0.00 H new ATOM 0 HG SER A 115 3.234 -18.606 17.864 1.00 0.00 H new ATOM 562 N ALA A 116 3.848 -13.957 17.306 1.00 0.00 N ATOM 563 CA ALA A 116 3.167 -12.990 16.463 1.00 0.00 C ATOM 564 C ALA A 116 4.177 -12.352 15.507 1.00 0.00 C ATOM 565 O ALA A 116 3.836 -12.008 14.377 1.00 0.00 O ATOM 566 CB ALA A 116 2.460 -11.955 17.340 1.00 0.00 C ATOM 0 H ALA A 116 3.762 -13.785 18.308 1.00 0.00 H new ATOM 0 HA ALA A 116 2.404 -13.479 15.858 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.949 -11.230 16.707 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.732 -12.456 17.979 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.194 -11.441 17.960 1.00 0.00 H new ATOM 572 N VAL A 117 5.400 -12.211 15.998 1.00 0.00 N ATOM 573 CA VAL A 117 6.478 -11.684 15.179 1.00 0.00 C ATOM 574 C VAL A 117 6.990 -12.785 14.248 1.00 0.00 C ATOM 575 O VAL A 117 7.085 -12.585 13.038 1.00 0.00 O ATOM 576 CB VAL A 117 7.575 -11.098 16.071 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.915 -11.053 15.335 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.182 -9.711 16.582 1.00 0.00 C ATOM 0 H VAL A 117 5.668 -12.453 16.952 1.00 0.00 H new ATOM 0 HA VAL A 117 6.117 -10.869 14.552 1.00 0.00 H new ATOM 0 HB VAL A 117 7.690 -11.753 16.935 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.677 -10.632 15.991 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.204 -12.063 15.044 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.820 -10.432 14.444 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.978 -9.317 17.213 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.025 -9.042 15.736 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.262 -9.784 17.162 1.00 0.00 H new ATOM 588 N GLU A 118 7.307 -13.923 14.847 1.00 0.00 N ATOM 589 CA GLU A 118 7.712 -15.086 14.078 1.00 0.00 C ATOM 590 C GLU A 118 6.714 -15.351 12.950 1.00 0.00 C ATOM 591 O GLU A 118 7.078 -15.896 11.908 1.00 0.00 O ATOM 592 CB GLU A 118 7.860 -16.315 14.977 1.00 0.00 C ATOM 593 CG GLU A 118 8.767 -17.364 14.330 1.00 0.00 C ATOM 594 CD GLU A 118 10.242 -17.037 14.569 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.762 -17.491 15.610 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.816 -16.340 13.704 1.00 0.00 O ATOM 0 H GLU A 118 7.291 -14.064 15.857 1.00 0.00 H new ATOM 0 HA GLU A 118 8.687 -14.881 13.635 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.273 -16.017 15.941 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.879 -16.748 15.171 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.539 -18.349 14.738 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.570 -17.409 13.259 1.00 0.00 H new ATOM 603 N LYS A 119 5.474 -14.953 13.194 1.00 0.00 N ATOM 604 CA LYS A 119 4.400 -15.228 12.255 1.00 0.00 C ATOM 605 C LYS A 119 4.262 -14.053 11.285 1.00 0.00 C ATOM 606 O LYS A 119 4.179 -14.249 10.074 1.00 0.00 O ATOM 607 CB LYS A 119 3.108 -15.566 13.003 1.00 0.00 C ATOM 608 CG LYS A 119 3.011 -17.066 13.281 1.00 0.00 C ATOM 609 CD LYS A 119 2.020 -17.351 14.412 1.00 0.00 C ATOM 610 CE LYS A 119 1.910 -18.853 14.681 1.00 0.00 C ATOM 611 NZ LYS A 119 3.104 -19.338 15.409 1.00 0.00 N ATOM 0 H LYS A 119 5.189 -14.442 14.029 1.00 0.00 H new ATOM 0 HA LYS A 119 4.633 -16.108 11.656 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.074 -15.016 13.943 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.248 -15.246 12.414 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.696 -17.587 12.377 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.994 -17.454 13.547 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.341 -16.838 15.319 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.040 -16.952 14.150 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.013 -19.059 15.264 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.808 -19.391 13.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.869 -20.215 15.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.871 -19.525 14.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.412 -18.615 16.090 1.00 0.00 H new ATOM 625 N ALA A 120 4.240 -12.858 11.856 1.00 0.00 N ATOM 626 CA ALA A 120 4.110 -11.650 11.057 1.00 0.00 C ATOM 627 C ALA A 120 5.248 -11.592 10.037 1.00 0.00 C ATOM 628 O ALA A 120 5.012 -11.366 8.851 1.00 0.00 O ATOM 629 CB ALA A 120 4.089 -10.429 11.978 1.00 0.00 C ATOM 0 H ALA A 120 4.310 -12.700 12.861 1.00 0.00 H new ATOM 0 HA ALA A 120 3.172 -11.656 10.502 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.992 -9.523 11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.244 -10.504 12.663 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.016 -10.388 12.549 1.00 0.00 H new ATOM 635 N LEU A 121 6.458 -11.800 10.535 1.00 0.00 N ATOM 636 CA LEU A 121 7.627 -11.831 9.674 1.00 0.00 C ATOM 637 C LEU A 121 7.413 -12.863 8.566 1.00 0.00 C ATOM 638 O LEU A 121 7.539 -12.548 7.385 1.00 0.00 O ATOM 639 CB LEU A 121 8.894 -12.067 10.498 1.00 0.00 C ATOM 640 CG LEU A 121 9.221 -11.001 11.547 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.389 -11.442 12.431 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.481 -9.646 10.887 1.00 0.00 C ATOM 0 H LEU A 121 6.654 -11.949 11.525 1.00 0.00 H new ATOM 0 HA LEU A 121 7.766 -10.866 9.188 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.801 -13.029 11.003 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.739 -12.146 9.814 1.00 0.00 H new ATOM 0 HG LEU A 121 8.354 -10.882 12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.601 -10.667 13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.128 -12.368 12.944 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.272 -11.606 11.813 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.711 -8.906 11.654 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.323 -9.731 10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.594 -9.334 10.336 1.00 0.00 H new ATOM 654 N LYS A 122 7.091 -14.077 8.988 1.00 0.00 N ATOM 655 CA LYS A 122 6.991 -15.191 8.059 1.00 0.00 C ATOM 656 C LYS A 122 5.898 -14.897 7.031 1.00 0.00 C ATOM 657 O LYS A 122 6.006 -15.297 5.873 1.00 0.00 O ATOM 658 CB LYS A 122 6.787 -16.504 8.817 1.00 0.00 C ATOM 659 CG LYS A 122 7.092 -17.708 7.923 1.00 0.00 C ATOM 660 CD LYS A 122 5.818 -18.237 7.263 1.00 0.00 C ATOM 661 CE LYS A 122 6.152 -19.173 6.098 1.00 0.00 C ATOM 662 NZ LYS A 122 6.919 -18.451 5.058 1.00 0.00 N ATOM 0 H LYS A 122 6.896 -14.314 9.961 1.00 0.00 H new ATOM 0 HA LYS A 122 7.923 -15.311 7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.433 -16.525 9.694 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.760 -16.565 9.176 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.812 -17.423 7.156 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.554 -18.498 8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.216 -18.768 8.000 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.217 -17.402 6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.730 -20.023 6.461 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.233 -19.572 5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.877 -18.982 4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.510 -17.505 4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.910 -18.358 5.359 1.00 0.00 H new ATOM 676 N VAL A 123 4.870 -14.200 7.492 1.00 0.00 N ATOM 677 CA VAL A 123 3.738 -13.884 6.638 1.00 0.00 C ATOM 678 C VAL A 123 4.237 -13.171 5.379 1.00 0.00 C ATOM 679 O VAL A 123 3.656 -13.320 4.305 1.00 0.00 O ATOM 680 CB VAL A 123 2.705 -13.067 7.417 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.199 -11.887 6.586 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.544 -13.949 7.881 1.00 0.00 C ATOM 0 H VAL A 123 4.797 -13.845 8.446 1.00 0.00 H new ATOM 0 HA VAL A 123 3.236 -14.797 6.318 1.00 0.00 H new ATOM 0 HB VAL A 123 3.196 -12.666 8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.466 -11.323 7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.036 -11.238 6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.734 -12.258 5.673 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.825 -13.343 8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.056 -14.393 7.014 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.924 -14.740 8.528 1.00 0.00 H new ATOM 692 N TRP A 124 5.308 -12.411 5.553 1.00 0.00 N ATOM 693 CA TRP A 124 5.847 -11.616 4.463 1.00 0.00 C ATOM 694 C TRP A 124 6.886 -12.465 3.727 1.00 0.00 C ATOM 695 O TRP A 124 7.072 -12.316 2.520 1.00 0.00 O ATOM 696 CB TRP A 124 6.414 -10.292 4.979 1.00 0.00 C ATOM 697 CG TRP A 124 5.365 -9.363 5.593 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.214 -9.028 6.881 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.321 -8.659 4.888 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.153 -8.163 7.057 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.593 -7.931 5.806 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.004 -8.637 3.518 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.501 -7.130 5.456 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.909 -7.831 3.185 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.165 -7.092 4.097 1.00 0.00 C ATOM 0 H TRP A 124 5.817 -12.329 6.433 1.00 0.00 H new ATOM 0 HA TRP A 124 5.061 -11.342 3.760 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.179 -10.503 5.726 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.906 -9.774 4.156 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.843 -9.389 7.681 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.838 -7.767 7.942 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.561 -9.197 2.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.946 -6.570 6.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.622 -7.780 2.145 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.333 -6.492 3.760 1.00 0.00 H new ATOM 716 N GLU A 125 7.534 -13.337 4.484 1.00 0.00 N ATOM 717 CA GLU A 125 8.477 -14.278 3.903 1.00 0.00 C ATOM 718 C GLU A 125 7.811 -15.069 2.776 1.00 0.00 C ATOM 719 O GLU A 125 8.487 -15.564 1.875 1.00 0.00 O ATOM 720 CB GLU A 125 9.045 -15.216 4.970 1.00 0.00 C ATOM 721 CG GLU A 125 10.225 -16.020 4.421 1.00 0.00 C ATOM 722 CD GLU A 125 10.513 -17.239 5.300 1.00 0.00 C ATOM 723 OE1 GLU A 125 9.613 -18.101 5.387 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.628 -17.281 5.863 1.00 0.00 O ATOM 0 H GLU A 125 7.425 -13.412 5.495 1.00 0.00 H new ATOM 0 HA GLU A 125 9.310 -13.714 3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.367 -14.636 5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.266 -15.896 5.314 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.007 -16.344 3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.110 -15.386 4.371 1.00 0.00 H new ATOM 731 N GLU A 126 6.492 -15.164 2.863 1.00 0.00 N ATOM 732 CA GLU A 126 5.734 -15.956 1.908 1.00 0.00 C ATOM 733 C GLU A 126 5.617 -15.212 0.577 1.00 0.00 C ATOM 734 O GLU A 126 5.326 -15.817 -0.453 1.00 0.00 O ATOM 735 CB GLU A 126 4.352 -16.308 2.462 1.00 0.00 C ATOM 736 CG GLU A 126 4.217 -17.817 2.679 1.00 0.00 C ATOM 737 CD GLU A 126 4.005 -18.545 1.350 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.917 -18.352 0.765 1.00 0.00 O ATOM 739 OE2 GLU A 126 4.934 -19.278 0.950 1.00 0.00 O ATOM 0 H GLU A 126 5.929 -14.706 3.580 1.00 0.00 H new ATOM 0 HA GLU A 126 6.268 -16.890 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.190 -15.785 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.581 -15.966 1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.113 -18.199 3.168 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.379 -18.019 3.346 1.00 0.00 H new ATOM 746 N VAL A 127 5.851 -13.909 0.640 1.00 0.00 N ATOM 747 CA VAL A 127 5.632 -13.053 -0.512 1.00 0.00 C ATOM 748 C VAL A 127 6.847 -12.141 -0.703 1.00 0.00 C ATOM 749 O VAL A 127 6.764 -11.127 -1.393 1.00 0.00 O ATOM 750 CB VAL A 127 4.324 -12.276 -0.346 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.171 -13.216 0.013 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.472 -11.168 0.698 1.00 0.00 C ATOM 0 H VAL A 127 6.190 -13.426 1.472 1.00 0.00 H new ATOM 0 HA VAL A 127 5.528 -13.651 -1.417 1.00 0.00 H new ATOM 0 HB VAL A 127 4.090 -11.806 -1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.253 -12.639 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.042 -13.953 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.396 -13.726 0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.528 -10.632 0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.741 -11.607 1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.252 -10.474 0.384 1.00 0.00 H new ATOM 762 N THR A 128 7.946 -12.537 -0.079 1.00 0.00 N ATOM 763 CA THR A 128 9.219 -11.877 -0.316 1.00 0.00 C ATOM 764 C THR A 128 10.366 -12.887 -0.238 1.00 0.00 C ATOM 765 O THR A 128 10.220 -13.954 0.356 1.00 0.00 O ATOM 766 CB THR A 128 9.351 -10.730 0.688 1.00 0.00 C ATOM 767 OG1 THR A 128 9.344 -11.377 1.957 1.00 0.00 O ATOM 768 CG2 THR A 128 8.109 -9.835 0.720 1.00 0.00 C ATOM 0 H THR A 128 7.982 -13.306 0.590 1.00 0.00 H new ATOM 0 HA THR A 128 9.265 -11.456 -1.320 1.00 0.00 H new ATOM 0 HB THR A 128 10.226 -10.129 0.440 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.447 -11.727 2.141 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.254 -9.037 1.448 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.948 -9.401 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.240 -10.429 1.001 1.00 0.00 H new ATOM 776 N PRO A 129 11.512 -12.504 -0.863 1.00 0.00 N ATOM 777 CA PRO A 129 12.718 -13.309 -0.772 1.00 0.00 C ATOM 778 C PRO A 129 13.376 -13.158 0.601 1.00 0.00 C ATOM 779 O PRO A 129 14.265 -13.931 0.955 1.00 0.00 O ATOM 780 CB PRO A 129 13.602 -12.822 -1.910 1.00 0.00 C ATOM 781 CG PRO A 129 13.060 -11.458 -2.304 1.00 0.00 C ATOM 782 CD PRO A 129 11.689 -11.299 -1.668 1.00 0.00 C ATOM 0 HA PRO A 129 12.519 -14.377 -0.867 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.643 -12.752 -1.594 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.570 -13.513 -2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.731 -10.669 -1.966 1.00 0.00 H new ATOM 0 HG3 PRO A 129 12.990 -11.374 -3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.640 -10.401 -1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.909 -11.210 -2.425 1.00 0.00 H new ATOM 790 N LEU A 130 12.912 -12.159 1.337 1.00 0.00 N ATOM 791 CA LEU A 130 13.559 -11.786 2.584 1.00 0.00 C ATOM 792 C LEU A 130 13.593 -12.996 3.519 1.00 0.00 C ATOM 793 O LEU A 130 12.734 -13.872 3.436 1.00 0.00 O ATOM 794 CB LEU A 130 12.880 -10.557 3.192 1.00 0.00 C ATOM 795 CG LEU A 130 12.842 -9.307 2.312 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.910 -8.247 2.904 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.251 -8.761 2.072 1.00 0.00 C ATOM 0 H LEU A 130 12.096 -11.597 1.094 1.00 0.00 H new ATOM 0 HA LEU A 130 14.594 -11.494 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.856 -10.824 3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.391 -10.307 4.122 1.00 0.00 H new ATOM 0 HG LEU A 130 12.436 -9.587 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.902 -7.369 2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.901 -8.651 2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.263 -7.965 3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.195 -7.872 1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.708 -8.502 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.855 -9.520 1.575 1.00 0.00 H new ATOM 809 N THR A 131 14.593 -13.006 4.387 1.00 0.00 N ATOM 810 CA THR A 131 14.673 -14.020 5.426 1.00 0.00 C ATOM 811 C THR A 131 15.023 -13.378 6.771 1.00 0.00 C ATOM 812 O THR A 131 15.916 -12.536 6.846 1.00 0.00 O ATOM 813 CB THR A 131 15.682 -15.078 4.976 1.00 0.00 C ATOM 814 OG1 THR A 131 16.729 -14.325 4.373 1.00 0.00 O ATOM 815 CG2 THR A 131 15.146 -15.950 3.839 1.00 0.00 C ATOM 0 H THR A 131 15.355 -12.328 4.393 1.00 0.00 H new ATOM 0 HA THR A 131 13.711 -14.511 5.576 1.00 0.00 H new ATOM 0 HB THR A 131 15.949 -15.710 5.823 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.428 -14.934 4.054 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.901 -16.684 3.557 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.244 -16.465 4.170 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.911 -15.323 2.979 1.00 0.00 H new ATOM 823 N PHE A 132 14.302 -13.803 7.797 1.00 0.00 N ATOM 824 CA PHE A 132 14.409 -13.168 9.101 1.00 0.00 C ATOM 825 C PHE A 132 15.122 -14.083 10.099 1.00 0.00 C ATOM 826 O PHE A 132 14.823 -15.273 10.178 1.00 0.00 O ATOM 827 CB PHE A 132 12.983 -12.910 9.592 1.00 0.00 C ATOM 828 CG PHE A 132 12.139 -12.064 8.635 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.218 -10.706 8.679 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.310 -12.668 7.743 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.436 -9.921 7.793 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.526 -11.882 6.857 1.00 0.00 C ATOM 833 CZ PHE A 132 10.606 -10.525 6.900 1.00 0.00 C ATOM 0 H PHE A 132 13.641 -14.579 7.753 1.00 0.00 H new ATOM 0 HA PHE A 132 14.984 -12.245 9.020 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.485 -13.867 9.750 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.028 -12.410 10.560 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.876 -10.226 9.388 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.247 -13.746 7.708 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.500 -8.843 7.827 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.866 -12.362 6.149 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.011 -9.927 6.226 1.00 0.00 H new ATOM 843 N SER A 133 16.051 -13.491 10.835 1.00 0.00 N ATOM 844 CA SER A 133 16.777 -14.227 11.856 1.00 0.00 C ATOM 845 C SER A 133 16.612 -13.540 13.213 1.00 0.00 C ATOM 846 O SER A 133 16.548 -12.314 13.288 1.00 0.00 O ATOM 847 CB SER A 133 18.260 -14.347 11.499 1.00 0.00 C ATOM 848 OG SER A 133 18.454 -14.970 10.232 1.00 0.00 O ATOM 0 H SER A 133 16.318 -12.511 10.745 1.00 0.00 H new ATOM 0 HA SER A 133 16.362 -15.233 11.912 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.712 -13.355 11.489 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.773 -14.923 12.269 1.00 0.00 H new ATOM 0 HG SER A 133 19.413 -15.027 10.039 1.00 0.00 H new ATOM 854 N ARG A 134 16.548 -14.360 14.252 1.00 0.00 N ATOM 855 CA ARG A 134 16.369 -13.848 15.599 1.00 0.00 C ATOM 856 C ARG A 134 17.724 -13.693 16.293 1.00 0.00 C ATOM 857 O ARG A 134 18.679 -14.393 15.961 1.00 0.00 O ATOM 858 CB ARG A 134 15.482 -14.779 16.430 1.00 0.00 C ATOM 859 CG ARG A 134 14.709 -13.996 17.492 1.00 0.00 C ATOM 860 CD ARG A 134 15.122 -14.428 18.901 1.00 0.00 C ATOM 861 NE ARG A 134 14.562 -13.494 19.902 1.00 0.00 N ATOM 862 CZ ARG A 134 13.270 -13.462 20.261 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.406 -14.339 19.731 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.844 -12.554 21.149 1.00 0.00 N ATOM 0 H ARG A 134 16.617 -15.376 14.187 1.00 0.00 H new ATOM 0 HA ARG A 134 15.883 -12.875 15.521 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.783 -15.300 15.776 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.097 -15.540 16.910 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.892 -12.929 17.367 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.639 -14.154 17.358 1.00 0.00 H new ATOM 0 HD2 ARG A 134 14.768 -15.440 19.098 1.00 0.00 H new ATOM 0 HD3 ARG A 134 16.209 -14.449 18.980 1.00 0.00 H new ATOM 0 HE ARG A 134 15.198 -12.833 20.347 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.731 -15.030 19.055 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.423 -14.315 20.004 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.502 -11.887 21.552 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.862 -12.530 21.422 1.00 0.00 H new ATOM 878 N LEU A 135 17.764 -12.772 17.245 1.00 0.00 N ATOM 879 CA LEU A 135 18.980 -12.530 18.001 1.00 0.00 C ATOM 880 C LEU A 135 18.645 -12.472 19.494 1.00 0.00 C ATOM 881 O LEU A 135 17.565 -12.020 19.873 1.00 0.00 O ATOM 882 CB LEU A 135 19.696 -11.282 17.484 1.00 0.00 C ATOM 883 CG LEU A 135 20.170 -11.336 16.029 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.549 -9.942 15.525 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.315 -12.336 15.862 1.00 0.00 C ATOM 0 H LEU A 135 16.973 -12.185 17.510 1.00 0.00 H new ATOM 0 HA LEU A 135 19.683 -13.352 17.862 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.026 -10.430 17.596 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.560 -11.093 18.120 1.00 0.00 H new ATOM 0 HG LEU A 135 19.343 -11.688 15.413 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.882 -10.008 14.489 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.682 -9.285 15.586 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.354 -9.539 16.140 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.633 -12.355 14.819 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.153 -12.038 16.491 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.976 -13.329 16.156 1.00 0.00 H new ATOM 897 N TYR A 136 19.588 -12.935 20.299 1.00 0.00 N ATOM 898 CA TYR A 136 19.411 -12.929 21.741 1.00 0.00 C ATOM 899 C TYR A 136 20.114 -11.728 22.376 1.00 0.00 C ATOM 900 O TYR A 136 19.938 -11.457 23.562 1.00 0.00 O ATOM 901 CB TYR A 136 20.065 -14.216 22.252 1.00 0.00 C ATOM 902 CG TYR A 136 21.584 -14.254 22.071 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.408 -13.732 23.046 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.129 -14.812 20.932 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.838 -13.770 22.877 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.559 -14.850 20.763 1.00 0.00 C ATOM 907 CZ TYR A 136 24.342 -14.326 21.743 1.00 0.00 C ATOM 908 OH TYR A 136 25.692 -14.361 21.582 1.00 0.00 O ATOM 0 H TYR A 136 20.478 -13.317 19.980 1.00 0.00 H new ATOM 0 HA TYR A 136 18.353 -12.867 21.997 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.832 -14.335 23.310 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.626 -15.067 21.731 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.981 -13.295 23.936 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.484 -15.220 20.168 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.495 -13.366 23.633 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.999 -15.285 19.878 1.00 0.00 H new ATOM 0 HH TYR A 136 26.067 -13.475 21.770 1.00 0.00 H new ATOM 918 N GLU A 137 20.894 -11.038 21.557 1.00 0.00 N ATOM 919 CA GLU A 137 21.566 -9.831 22.002 1.00 0.00 C ATOM 920 C GLU A 137 21.878 -8.924 20.810 1.00 0.00 C ATOM 921 O GLU A 137 21.651 -9.304 19.662 1.00 0.00 O ATOM 922 CB GLU A 137 22.839 -10.168 22.782 1.00 0.00 C ATOM 923 CG GLU A 137 23.966 -10.589 21.836 1.00 0.00 C ATOM 924 CD GLU A 137 25.241 -10.917 22.615 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.389 -10.357 23.722 1.00 0.00 O ATOM 926 OE2 GLU A 137 26.040 -11.719 22.085 1.00 0.00 O ATOM 0 H GLU A 137 21.075 -11.293 20.586 1.00 0.00 H new ATOM 0 HA GLU A 137 20.897 -9.295 22.675 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.153 -9.302 23.365 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.634 -10.971 23.490 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.655 -11.459 21.258 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.166 -9.788 21.124 1.00 0.00 H new ATOM 933 N GLY A 138 22.393 -7.744 21.123 1.00 0.00 N ATOM 934 CA GLY A 138 22.767 -6.794 20.090 1.00 0.00 C ATOM 935 C GLY A 138 21.537 -6.072 19.537 1.00 0.00 C ATOM 936 O GLY A 138 20.419 -6.303 19.994 1.00 0.00 O ATOM 0 H GLY A 138 22.560 -7.425 22.077 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.468 -6.066 20.498 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.282 -7.314 19.282 1.00 0.00 H new ATOM 940 N GLU A 139 21.784 -5.211 18.561 1.00 0.00 N ATOM 941 CA GLU A 139 20.713 -4.437 17.956 1.00 0.00 C ATOM 942 C GLU A 139 20.309 -5.050 16.614 1.00 0.00 C ATOM 943 O GLU A 139 21.022 -4.908 15.621 1.00 0.00 O ATOM 944 CB GLU A 139 21.122 -2.973 17.788 1.00 0.00 C ATOM 945 CG GLU A 139 21.140 -2.250 19.137 1.00 0.00 C ATOM 946 CD GLU A 139 21.721 -0.842 18.997 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.979 0.032 18.501 1.00 0.00 O ATOM 948 OE2 GLU A 139 22.896 -0.672 19.391 1.00 0.00 O ATOM 0 H GLU A 139 22.711 -5.032 18.174 1.00 0.00 H new ATOM 0 HA GLU A 139 19.850 -4.465 18.621 1.00 0.00 H new ATOM 0 HB2 GLU A 139 22.109 -2.918 17.329 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.428 -2.473 17.113 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.127 -2.191 19.536 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.731 -2.822 19.852 1.00 0.00 H new ATOM 955 N ALA A 140 19.165 -5.720 16.626 1.00 0.00 N ATOM 956 CA ALA A 140 18.624 -6.299 15.408 1.00 0.00 C ATOM 957 C ALA A 140 18.047 -5.186 14.531 1.00 0.00 C ATOM 958 O ALA A 140 17.722 -4.107 15.025 1.00 0.00 O ATOM 959 CB ALA A 140 17.581 -7.359 15.767 1.00 0.00 C ATOM 0 H ALA A 140 18.598 -5.874 17.460 1.00 0.00 H new ATOM 0 HA ALA A 140 19.409 -6.794 14.837 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.175 -7.794 14.854 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.048 -8.142 16.365 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.776 -6.898 16.339 1.00 0.00 H new ATOM 965 N ASP A 141 17.937 -5.487 13.246 1.00 0.00 N ATOM 966 CA ASP A 141 17.469 -4.502 12.284 1.00 0.00 C ATOM 967 C ASP A 141 16.025 -4.118 12.614 1.00 0.00 C ATOM 968 O ASP A 141 15.638 -2.960 12.468 1.00 0.00 O ATOM 969 CB ASP A 141 17.496 -5.065 10.862 1.00 0.00 C ATOM 970 CG ASP A 141 18.891 -5.233 10.259 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.700 -5.949 10.888 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.119 -4.640 9.182 1.00 0.00 O ATOM 0 H ASP A 141 18.164 -6.398 12.848 1.00 0.00 H new ATOM 0 HA ASP A 141 18.128 -3.636 12.341 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.998 -6.034 10.862 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.914 -4.407 10.216 1.00 0.00 H new ATOM 977 N ILE A 142 15.268 -5.113 13.053 1.00 0.00 N ATOM 978 CA ILE A 142 13.879 -4.892 13.420 1.00 0.00 C ATOM 979 C ILE A 142 13.695 -5.194 14.908 1.00 0.00 C ATOM 980 O ILE A 142 13.309 -6.303 15.276 1.00 0.00 O ATOM 981 CB ILE A 142 12.950 -5.695 12.508 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.338 -5.522 11.039 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.485 -5.331 12.761 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.431 -6.355 10.131 1.00 0.00 C ATOM 0 H ILE A 142 15.590 -6.075 13.163 1.00 0.00 H new ATOM 0 HA ILE A 142 13.607 -3.847 13.272 1.00 0.00 H new ATOM 0 HB ILE A 142 13.066 -6.752 12.748 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.269 -4.470 10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.376 -5.821 10.896 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.845 -5.916 12.100 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.230 -5.548 13.798 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.335 -4.269 12.565 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.728 -6.214 9.092 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.521 -7.409 10.394 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.396 -6.036 10.259 1.00 0.00 H new ATOM 996 N MET A 143 13.979 -4.190 15.723 1.00 0.00 N ATOM 997 CA MET A 143 13.864 -4.340 17.164 1.00 0.00 C ATOM 998 C MET A 143 12.475 -3.917 17.649 1.00 0.00 C ATOM 999 O MET A 143 12.251 -2.749 17.960 1.00 0.00 O ATOM 1000 CB MET A 143 14.928 -3.483 17.853 1.00 0.00 C ATOM 1001 CG MET A 143 15.864 -4.347 18.699 1.00 0.00 C ATOM 1002 SD MET A 143 17.065 -3.318 19.526 1.00 0.00 S ATOM 1003 CE MET A 143 17.938 -4.556 20.470 1.00 0.00 C ATOM 0 H MET A 143 14.289 -3.269 15.413 1.00 0.00 H new ATOM 0 HA MET A 143 14.012 -5.390 17.415 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.505 -2.942 17.104 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.446 -2.737 18.485 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.288 -4.910 19.434 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.371 -5.075 18.066 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.942 -4.198 20.698 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.402 -4.750 21.399 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.004 -5.476 19.890 1.00 0.00 H new ATOM 1013 N ILE A 144 11.580 -4.893 17.700 1.00 0.00 N ATOM 1014 CA ILE A 144 10.207 -4.629 18.092 1.00 0.00 C ATOM 1015 C ILE A 144 10.148 -4.395 19.604 1.00 0.00 C ATOM 1016 O ILE A 144 10.948 -4.953 20.352 1.00 0.00 O ATOM 1017 CB ILE A 144 9.285 -5.749 17.607 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.324 -5.870 16.082 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.860 -5.553 18.130 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.940 -7.203 15.653 1.00 0.00 C ATOM 0 H ILE A 144 11.780 -5.868 17.476 1.00 0.00 H new ATOM 0 HA ILE A 144 9.844 -3.720 17.614 1.00 0.00 H new ATOM 0 HB ILE A 144 9.650 -6.692 18.015 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.314 -5.786 15.681 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.902 -5.047 15.663 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.226 -6.363 17.770 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.869 -5.556 19.220 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.469 -4.600 17.773 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.956 -7.263 14.565 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.959 -7.273 16.035 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.345 -8.024 16.053 1.00 0.00 H new ATOM 1032 N SER A 145 9.193 -3.570 20.006 1.00 0.00 N ATOM 1033 CA SER A 145 9.040 -3.232 21.411 1.00 0.00 C ATOM 1034 C SER A 145 7.598 -2.805 21.692 1.00 0.00 C ATOM 1035 O SER A 145 6.859 -2.457 20.772 1.00 0.00 O ATOM 1036 CB SER A 145 10.012 -2.122 21.820 1.00 0.00 C ATOM 1037 OG SER A 145 9.824 -1.720 23.173 1.00 0.00 O ATOM 0 H SER A 145 8.518 -3.126 19.384 1.00 0.00 H new ATOM 0 HA SER A 145 9.272 -4.117 22.003 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.036 -2.469 21.684 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.877 -1.262 21.164 1.00 0.00 H new ATOM 0 HG SER A 145 9.887 -2.503 23.759 1.00 0.00 H new ATOM 1043 N PHE A 146 7.240 -2.845 22.967 1.00 0.00 N ATOM 1044 CA PHE A 146 5.944 -2.350 23.397 1.00 0.00 C ATOM 1045 C PHE A 146 6.099 -1.176 24.366 1.00 0.00 C ATOM 1046 O PHE A 146 6.907 -1.233 25.291 1.00 0.00 O ATOM 1047 CB PHE A 146 5.242 -3.502 24.119 1.00 0.00 C ATOM 1048 CG PHE A 146 4.808 -4.642 23.196 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.742 -5.454 22.632 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.488 -4.844 22.938 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.340 -6.513 21.776 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.085 -5.902 22.081 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.019 -6.715 21.518 1.00 0.00 C ATOM 0 H PHE A 146 7.826 -3.213 23.717 1.00 0.00 H new ATOM 0 HA PHE A 146 5.374 -2.002 22.535 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.911 -3.900 24.882 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.365 -3.113 24.636 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.790 -5.293 22.835 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.746 -4.199 23.385 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.082 -7.158 21.330 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.037 -6.061 21.876 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.713 -7.520 20.867 1.00 0.00 H new ATOM 1063 N ALA A 147 5.311 -0.140 24.119 1.00 0.00 N ATOM 1064 CA ALA A 147 5.434 1.092 24.882 1.00 0.00 C ATOM 1065 C ALA A 147 4.058 1.746 25.012 1.00 0.00 C ATOM 1066 O ALA A 147 3.116 1.361 24.321 1.00 0.00 O ATOM 1067 CB ALA A 147 6.455 2.010 24.205 1.00 0.00 C ATOM 0 H ALA A 147 4.585 -0.128 23.402 1.00 0.00 H new ATOM 0 HA ALA A 147 5.797 0.886 25.889 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.548 2.934 24.776 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.423 1.510 24.163 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.122 2.241 23.193 1.00 0.00 H new ATOM 1073 N VAL A 148 3.984 2.723 25.903 1.00 0.00 N ATOM 1074 CA VAL A 148 2.849 3.631 25.929 1.00 0.00 C ATOM 1075 C VAL A 148 3.355 5.071 26.014 1.00 0.00 C ATOM 1076 O VAL A 148 4.561 5.312 25.993 1.00 0.00 O ATOM 1077 CB VAL A 148 1.908 3.258 27.076 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.818 1.740 27.240 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.343 3.927 28.380 1.00 0.00 C ATOM 0 H VAL A 148 4.692 2.906 26.614 1.00 0.00 H new ATOM 0 HA VAL A 148 2.269 3.545 25.010 1.00 0.00 H new ATOM 0 HB VAL A 148 0.913 3.626 26.827 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.143 1.502 28.062 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.439 1.296 26.319 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.808 1.338 27.456 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.658 3.646 29.180 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.352 3.603 28.636 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.330 5.010 28.255 1.00 0.00 H new ATOM 1089 N ARG A 149 2.408 5.993 26.107 1.00 0.00 N ATOM 1090 CA ARG A 149 2.743 7.398 26.259 1.00 0.00 C ATOM 1091 C ARG A 149 3.992 7.737 25.444 1.00 0.00 C ATOM 1092 O ARG A 149 4.322 7.039 24.487 1.00 0.00 O ATOM 1093 CB ARG A 149 2.989 7.750 27.728 1.00 0.00 C ATOM 1094 CG ARG A 149 4.278 7.103 28.238 1.00 0.00 C ATOM 1095 CD ARG A 149 4.564 7.516 29.683 1.00 0.00 C ATOM 1096 NE ARG A 149 4.903 8.955 29.741 1.00 0.00 N ATOM 1097 CZ ARG A 149 6.071 9.469 29.329 1.00 0.00 C ATOM 1098 NH1 ARG A 149 7.070 8.654 28.966 1.00 0.00 N ATOM 1099 NH2 ARG A 149 6.239 10.797 29.284 1.00 0.00 N ATOM 0 H ARG A 149 1.408 5.794 26.080 1.00 0.00 H new ATOM 0 HA ARG A 149 1.898 7.982 25.894 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.052 8.832 27.841 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.146 7.415 28.332 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.194 6.018 28.176 1.00 0.00 H new ATOM 0 HG3 ARG A 149 5.113 7.395 27.601 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.693 7.314 30.307 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.387 6.924 30.083 1.00 0.00 H new ATOM 0 HE ARG A 149 4.205 9.596 30.118 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.942 7.643 29.003 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.959 9.045 28.653 1.00 0.00 H new ATOM 0 HH21 ARG A 149 5.479 11.417 29.563 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.127 11.188 28.971 1.00 0.00 H new ATOM 1113 N GLU A 150 4.654 8.810 25.854 1.00 0.00 N ATOM 1114 CA GLU A 150 5.906 9.201 25.227 1.00 0.00 C ATOM 1115 C GLU A 150 6.983 8.147 25.492 1.00 0.00 C ATOM 1116 O GLU A 150 7.547 8.090 26.585 1.00 0.00 O ATOM 1117 CB GLU A 150 6.356 10.579 25.716 1.00 0.00 C ATOM 1118 CG GLU A 150 7.803 10.860 25.307 1.00 0.00 C ATOM 1119 CD GLU A 150 8.678 11.124 26.534 1.00 0.00 C ATOM 1120 OE1 GLU A 150 8.365 10.537 27.592 1.00 0.00 O ATOM 1121 OE2 GLU A 150 9.640 11.908 26.387 1.00 0.00 O ATOM 0 H GLU A 150 4.347 9.420 26.612 1.00 0.00 H new ATOM 0 HA GLU A 150 5.747 9.267 24.151 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.702 11.347 25.303 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.264 10.632 26.801 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.199 10.011 24.750 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.835 11.722 24.640 1.00 0.00 H new ATOM 1128 N HIS A 151 7.237 7.337 24.474 1.00 0.00 N ATOM 1129 CA HIS A 151 8.258 6.309 24.572 1.00 0.00 C ATOM 1130 C HIS A 151 9.494 6.734 23.777 1.00 0.00 C ATOM 1131 O HIS A 151 10.523 6.061 23.815 1.00 0.00 O ATOM 1132 CB HIS A 151 7.706 4.952 24.129 1.00 0.00 C ATOM 1133 CG HIS A 151 7.019 4.978 22.785 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.664 5.215 22.640 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.515 4.796 21.527 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.368 5.173 21.349 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.516 4.912 20.661 1.00 0.00 N ATOM 0 H HIS A 151 6.753 7.373 23.577 1.00 0.00 H new ATOM 0 HA HIS A 151 8.562 6.191 25.612 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.524 4.233 24.094 1.00 0.00 H new ATOM 0 HB3 HIS A 151 7.000 4.596 24.879 1.00 0.00 H new ATOM 0 HD1 HIS A 151 5.005 5.392 23.398 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.546 4.592 21.278 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.389 5.320 20.917 1.00 0.00 H new ATOM 1145 N GLY A 152 9.353 7.850 23.077 1.00 0.00 N ATOM 1146 CA GLY A 152 10.440 8.364 22.262 1.00 0.00 C ATOM 1147 C GLY A 152 9.993 9.590 21.462 1.00 0.00 C ATOM 1148 O GLY A 152 10.155 10.722 21.912 1.00 0.00 O ATOM 0 H GLY A 152 8.502 8.413 23.058 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.283 8.629 22.900 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.787 7.587 21.581 1.00 0.00 H new ATOM 1152 N ASP A 153 9.438 9.320 20.289 1.00 0.00 N ATOM 1153 CA ASP A 153 8.951 10.386 19.429 1.00 0.00 C ATOM 1154 C ASP A 153 7.674 10.977 20.028 1.00 0.00 C ATOM 1155 O ASP A 153 7.350 10.719 21.187 1.00 0.00 O ATOM 1156 CB ASP A 153 8.618 9.858 18.032 1.00 0.00 C ATOM 1157 CG ASP A 153 8.964 10.807 16.883 1.00 0.00 C ATOM 1158 OD1 ASP A 153 9.899 11.614 17.075 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.286 10.703 15.838 1.00 0.00 O ATOM 0 H ASP A 153 9.315 8.379 19.914 1.00 0.00 H new ATOM 0 HA ASP A 153 9.734 11.141 19.352 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.148 8.918 17.879 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.552 9.633 17.989 1.00 0.00 H new ATOM 1164 N PHE A 154 6.982 11.758 19.213 1.00 0.00 N ATOM 1165 CA PHE A 154 5.777 12.433 19.665 1.00 0.00 C ATOM 1166 C PHE A 154 4.525 11.671 19.227 1.00 0.00 C ATOM 1167 O PHE A 154 3.854 12.068 18.275 1.00 0.00 O ATOM 1168 CB PHE A 154 5.770 13.818 19.017 1.00 0.00 C ATOM 1169 CG PHE A 154 6.395 13.856 17.622 1.00 0.00 C ATOM 1170 CD1 PHE A 154 7.727 14.096 17.479 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.619 13.649 16.523 1.00 0.00 C ATOM 1172 CE1 PHE A 154 8.306 14.131 16.183 1.00 0.00 C ATOM 1173 CE2 PHE A 154 6.200 13.684 15.228 1.00 0.00 C ATOM 1174 CZ PHE A 154 7.531 13.924 15.086 1.00 0.00 C ATOM 0 H PHE A 154 7.233 11.939 18.241 1.00 0.00 H new ATOM 0 HA PHE A 154 5.770 12.494 20.753 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.741 14.172 18.953 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.307 14.513 19.663 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.343 14.260 18.351 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.562 13.458 16.636 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.363 14.322 16.069 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.585 13.520 14.356 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.972 13.950 14.101 1.00 0.00 H new ATOM 1184 N TYR A 155 4.247 10.590 19.941 1.00 0.00 N ATOM 1185 CA TYR A 155 3.128 9.732 19.596 1.00 0.00 C ATOM 1186 C TYR A 155 2.687 8.894 20.798 1.00 0.00 C ATOM 1187 O TYR A 155 2.784 7.668 20.774 1.00 0.00 O ATOM 1188 CB TYR A 155 3.636 8.797 18.496 1.00 0.00 C ATOM 1189 CG TYR A 155 5.024 8.213 18.770 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.486 8.108 20.066 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.813 7.792 17.719 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.792 7.559 20.323 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.120 7.242 17.976 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.545 7.154 19.265 1.00 0.00 C ATOM 1195 OH TYR A 155 8.778 6.634 19.508 1.00 0.00 O ATOM 0 H TYR A 155 4.779 10.289 20.758 1.00 0.00 H new ATOM 0 HA TYR A 155 2.273 10.328 19.276 1.00 0.00 H new ATOM 0 HB2 TYR A 155 2.926 7.979 18.372 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.662 9.342 17.553 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.868 8.438 20.888 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.451 7.875 16.705 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.165 7.471 21.333 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.748 6.907 17.163 1.00 0.00 H new ATOM 0 HH TYR A 155 9.102 6.172 18.707 1.00 0.00 H new ATOM 1205 N PRO A 156 2.199 9.607 21.848 1.00 0.00 N ATOM 1206 CA PRO A 156 1.961 8.977 23.135 1.00 0.00 C ATOM 1207 C PRO A 156 0.702 8.108 23.095 1.00 0.00 C ATOM 1208 O PRO A 156 -0.315 8.509 22.530 1.00 0.00 O ATOM 1209 CB PRO A 156 1.859 10.126 24.124 1.00 0.00 C ATOM 1210 CG PRO A 156 1.580 11.368 23.292 1.00 0.00 C ATOM 1211 CD PRO A 156 1.864 11.028 21.838 1.00 0.00 C ATOM 0 HA PRO A 156 2.759 8.293 23.422 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.060 9.951 24.845 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.783 10.236 24.692 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.544 11.685 23.415 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.208 12.196 23.620 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.997 11.226 21.208 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.686 11.626 21.445 1.00 0.00 H new ATOM 1219 N PHE A 157 0.810 6.937 23.704 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.348 6.076 23.882 1.00 0.00 C ATOM 1221 C PHE A 157 -1.000 6.311 25.246 1.00 0.00 C ATOM 1222 O PHE A 157 -0.314 6.604 26.224 1.00 0.00 O ATOM 1223 CB PHE A 157 0.154 4.632 23.811 1.00 0.00 C ATOM 1224 CG PHE A 157 0.876 4.287 22.507 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.845 5.158 21.462 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.548 3.111 22.392 1.00 0.00 C ATOM 1227 CE1 PHE A 157 1.515 4.837 20.251 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.217 2.791 21.183 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.187 3.660 20.137 1.00 0.00 C ATOM 0 H PHE A 157 1.681 6.563 24.081 1.00 0.00 H new ATOM 0 HA PHE A 157 -1.091 6.286 23.113 1.00 0.00 H new ATOM 0 HB2 PHE A 157 0.830 4.452 24.647 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -0.693 3.957 23.935 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.311 6.093 21.553 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.573 2.420 23.222 1.00 0.00 H new ATOM 0 HE1 PHE A 157 1.491 5.528 19.421 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.751 1.856 21.093 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.696 3.416 19.217 1.00 0.00 H new ATOM 1239 N ASP A 158 -2.318 6.173 25.267 1.00 0.00 N ATOM 1240 CA ASP A 158 -3.074 6.393 26.487 1.00 0.00 C ATOM 1241 C ASP A 158 -4.503 5.881 26.297 1.00 0.00 C ATOM 1242 O ASP A 158 -4.954 5.003 27.030 1.00 0.00 O ATOM 1243 CB ASP A 158 -3.147 7.882 26.830 1.00 0.00 C ATOM 1244 CG ASP A 158 -3.043 8.827 25.631 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -3.973 8.791 24.798 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -2.035 9.565 25.576 1.00 0.00 O ATOM 0 H ASP A 158 -2.881 5.911 24.458 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.571 5.861 27.295 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -4.088 8.075 27.345 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.346 8.118 27.530 1.00 0.00 H new ATOM 1251 N GLY A 159 -5.175 6.453 25.308 1.00 0.00 N ATOM 1252 CA GLY A 159 -6.577 6.143 25.079 1.00 0.00 C ATOM 1253 C GLY A 159 -6.789 4.633 24.951 1.00 0.00 C ATOM 1254 O GLY A 159 -5.892 3.910 24.523 1.00 0.00 O ATOM 0 H GLY A 159 -4.775 7.129 24.657 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -7.178 6.530 25.902 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.920 6.641 24.172 1.00 0.00 H new ATOM 1258 N PRO A 160 -8.016 4.192 25.341 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.387 2.794 25.200 1.00 0.00 C ATOM 1260 C PRO A 160 -8.690 2.452 23.739 1.00 0.00 C ATOM 1261 O PRO A 160 -9.530 3.092 23.110 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.588 2.612 26.114 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.130 4.008 26.374 1.00 0.00 C ATOM 1264 CD PRO A 160 -9.076 5.007 25.924 1.00 0.00 C ATOM 0 HA PRO A 160 -7.582 2.114 25.481 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.343 1.981 25.645 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.299 2.125 27.046 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.061 4.164 25.829 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.354 4.140 27.433 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.482 5.709 25.195 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -8.706 5.597 26.763 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.988 1.444 23.243 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.094 1.076 21.842 1.00 0.00 C ATOM 1274 C GLY A 161 -7.243 2.000 20.967 1.00 0.00 C ATOM 1275 O GLY A 161 -6.022 2.039 21.106 1.00 0.00 O ATOM 0 H GLY A 161 -7.343 0.870 23.787 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.772 0.043 21.708 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.136 1.128 21.526 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.923 2.720 20.087 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.246 3.648 19.197 1.00 0.00 C ATOM 1281 C ASN A 162 -5.995 2.979 18.625 1.00 0.00 C ATOM 1282 O ASN A 162 -5.967 1.763 18.438 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.808 4.908 19.946 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.707 5.168 21.156 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.495 4.654 22.241 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.721 5.993 20.909 1.00 0.00 N ATOM 0 H ASN A 162 -8.936 2.680 19.971 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.941 3.923 18.404 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.774 4.800 20.274 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.841 5.765 19.273 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.379 6.230 21.652 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.841 6.389 19.977 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.989 3.801 18.364 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.692 3.291 17.953 1.00 0.00 C ATOM 1295 C VAL A 163 -3.432 1.953 18.647 1.00 0.00 C ATOM 1296 O VAL A 163 -3.209 1.909 19.857 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.607 4.332 18.236 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.259 3.660 18.503 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.500 5.338 17.088 1.00 0.00 C ATOM 0 H VAL A 163 -5.046 4.817 18.429 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.676 3.108 16.879 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.893 4.878 19.135 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.505 4.422 18.701 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.345 3.002 19.367 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.964 3.077 17.631 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.722 6.067 17.314 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.249 4.813 16.166 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.453 5.852 16.964 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.469 0.893 17.853 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.113 -0.426 18.347 1.00 0.00 C ATOM 1311 C LEU A 164 -1.591 -0.578 18.331 1.00 0.00 C ATOM 1312 O LEU A 164 -1.019 -1.228 19.206 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.848 -1.511 17.557 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.320 -1.232 17.246 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.787 -2.044 16.036 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.197 -1.478 18.475 1.00 0.00 C ATOM 0 H LEU A 164 -3.740 0.921 16.870 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.435 -0.545 19.382 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.321 -1.667 16.616 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.786 -2.445 18.116 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.421 -0.178 16.986 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.836 -1.828 15.836 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.189 -1.776 15.165 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.669 -3.107 16.244 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.238 -1.272 18.226 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.098 -2.517 18.791 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.881 -0.821 19.285 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.977 0.031 17.327 1.00 0.00 N ATOM 1329 CA ALA A 165 0.471 0.014 17.215 1.00 0.00 C ATOM 1330 C ALA A 165 0.893 0.843 15.999 1.00 0.00 C ATOM 1331 O ALA A 165 0.215 0.837 14.973 1.00 0.00 O ATOM 1332 CB ALA A 165 0.960 -1.434 17.131 1.00 0.00 C ATOM 0 H ALA A 165 -1.456 0.539 16.584 1.00 0.00 H new ATOM 0 HA ALA A 165 0.930 0.462 18.096 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.047 -1.447 17.047 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.659 -1.972 18.030 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.523 -1.916 16.256 1.00 0.00 H new ATOM 1338 N HIS A 166 2.012 1.536 16.156 1.00 0.00 N ATOM 1339 CA HIS A 166 2.572 2.309 15.061 1.00 0.00 C ATOM 1340 C HIS A 166 3.967 1.782 14.721 1.00 0.00 C ATOM 1341 O HIS A 166 4.542 1.003 15.481 1.00 0.00 O ATOM 1342 CB HIS A 166 2.569 3.803 15.394 1.00 0.00 C ATOM 1343 CG HIS A 166 3.338 4.156 16.645 1.00 0.00 C ATOM 1344 ND1 HIS A 166 4.302 3.469 17.322 1.00 0.00 N flip ATOM 1345 CD2 HIS A 166 3.143 5.338 17.335 1.00 0.00 C flip ATOM 1346 CE1 HIS A 166 4.677 4.193 18.368 1.00 0.00 C flip ATOM 1347 NE2 HIS A 166 3.960 5.353 18.380 1.00 0.00 N flip ATOM 0 H HIS A 166 2.545 1.578 17.025 1.00 0.00 H new ATOM 0 HA HIS A 166 1.950 2.191 14.173 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.992 4.353 14.553 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.538 4.137 15.508 1.00 0.00 H new ATOM 0 HD2 HIS A 166 2.444 6.117 17.068 1.00 0.00 H new ATOM 0 HE1 HIS A 166 5.427 3.910 19.092 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.038 6.100 19.070 1.00 0.00 H new ATOM 1355 N ALA A 167 4.470 2.224 13.578 1.00 0.00 N ATOM 1356 CA ALA A 167 5.797 1.824 13.139 1.00 0.00 C ATOM 1357 C ALA A 167 6.321 2.842 12.124 1.00 0.00 C ATOM 1358 O ALA A 167 5.587 3.730 11.694 1.00 0.00 O ATOM 1359 CB ALA A 167 5.740 0.406 12.568 1.00 0.00 C ATOM 0 H ALA A 167 3.983 2.855 12.942 1.00 0.00 H new ATOM 0 HA ALA A 167 6.492 1.809 13.979 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.735 0.106 12.239 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.389 -0.282 13.337 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.055 0.382 11.721 1.00 0.00 H new ATOM 1365 N TYR A 168 7.588 2.678 11.770 1.00 0.00 N ATOM 1366 CA TYR A 168 8.228 3.590 10.837 1.00 0.00 C ATOM 1367 C TYR A 168 8.885 2.824 9.687 1.00 0.00 C ATOM 1368 O TYR A 168 9.032 1.605 9.752 1.00 0.00 O ATOM 1369 CB TYR A 168 9.312 4.316 11.636 1.00 0.00 C ATOM 1370 CG TYR A 168 8.770 5.366 12.607 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.093 4.972 13.743 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.960 6.710 12.348 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.584 5.961 14.657 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.451 7.697 13.263 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.788 7.275 14.372 1.00 0.00 C ATOM 1376 OH TYR A 168 7.306 8.208 15.236 1.00 0.00 O ATOM 0 H TYR A 168 8.188 1.927 12.112 1.00 0.00 H new ATOM 0 HA TYR A 168 7.498 4.274 10.405 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.889 3.581 12.197 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.999 4.799 10.941 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.945 3.922 13.946 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.490 7.019 11.459 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.052 5.666 15.549 1.00 0.00 H new ATOM 0 HE2 TYR A 168 8.593 8.751 13.073 1.00 0.00 H new ATOM 0 HH TYR A 168 6.954 7.763 16.035 1.00 0.00 H new ATOM 1386 N ALA A 169 9.261 3.572 8.660 1.00 0.00 N ATOM 1387 CA ALA A 169 10.003 2.999 7.550 1.00 0.00 C ATOM 1388 C ALA A 169 11.392 2.579 8.033 1.00 0.00 C ATOM 1389 O ALA A 169 11.763 2.846 9.174 1.00 0.00 O ATOM 1390 CB ALA A 169 10.066 4.010 6.402 1.00 0.00 C ATOM 0 H ALA A 169 9.066 4.569 8.573 1.00 0.00 H new ATOM 0 HA ALA A 169 9.502 2.108 7.173 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.623 3.580 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.055 4.253 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.565 4.917 6.743 1.00 0.00 H new ATOM 1396 N PRO A 170 12.141 1.909 7.116 1.00 0.00 N ATOM 1397 CA PRO A 170 13.423 1.329 7.477 1.00 0.00 C ATOM 1398 C PRO A 170 14.496 2.410 7.615 1.00 0.00 C ATOM 1399 O PRO A 170 14.810 3.105 6.649 1.00 0.00 O ATOM 1400 CB PRO A 170 13.727 0.328 6.374 1.00 0.00 C ATOM 1401 CG PRO A 170 12.839 0.716 5.203 1.00 0.00 C ATOM 1402 CD PRO A 170 11.790 1.688 5.717 1.00 0.00 C ATOM 0 HA PRO A 170 13.402 0.837 8.449 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.780 0.363 6.094 1.00 0.00 H new ATOM 0 HB3 PRO A 170 13.518 -0.690 6.702 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.430 1.176 4.411 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.364 -0.167 4.775 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.805 2.621 5.153 1.00 0.00 H new ATOM 0 HD3 PRO A 170 10.786 1.274 5.622 1.00 0.00 H new ATOM 1410 N GLY A 171 15.030 2.520 8.823 1.00 0.00 N ATOM 1411 CA GLY A 171 16.081 3.486 9.092 1.00 0.00 C ATOM 1412 C GLY A 171 16.740 3.216 10.447 1.00 0.00 C ATOM 1413 O GLY A 171 16.220 2.443 11.251 1.00 0.00 O ATOM 0 H GLY A 171 14.754 1.956 9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.832 3.441 8.303 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.666 4.494 9.080 1.00 0.00 H new ATOM 1417 N PRO A 172 17.903 3.886 10.663 1.00 0.00 N ATOM 1418 CA PRO A 172 18.655 3.701 11.893 1.00 0.00 C ATOM 1419 C PRO A 172 17.981 4.423 13.062 1.00 0.00 C ATOM 1420 O PRO A 172 17.438 5.514 12.892 1.00 0.00 O ATOM 1421 CB PRO A 172 20.046 4.233 11.588 1.00 0.00 C ATOM 1422 CG PRO A 172 19.893 5.117 10.361 1.00 0.00 C ATOM 1423 CD PRO A 172 18.532 4.833 9.748 1.00 0.00 C ATOM 0 HA PRO A 172 18.702 2.657 12.204 1.00 0.00 H new ATOM 0 HB2 PRO A 172 20.441 4.800 12.431 1.00 0.00 H new ATOM 0 HB3 PRO A 172 20.743 3.417 11.397 1.00 0.00 H new ATOM 0 HG2 PRO A 172 19.976 6.169 10.636 1.00 0.00 H new ATOM 0 HG3 PRO A 172 20.686 4.912 9.642 1.00 0.00 H new ATOM 0 HD2 PRO A 172 17.942 5.745 9.655 1.00 0.00 H new ATOM 0 HD3 PRO A 172 18.629 4.412 8.747 1.00 0.00 H new ATOM 1431 N GLY A 173 18.038 3.786 14.222 1.00 0.00 N ATOM 1432 CA GLY A 173 17.610 4.431 15.452 1.00 0.00 C ATOM 1433 C GLY A 173 16.090 4.360 15.607 1.00 0.00 C ATOM 1434 O GLY A 173 15.526 3.276 15.748 1.00 0.00 O ATOM 0 H GLY A 173 18.374 2.830 14.336 1.00 0.00 H new ATOM 0 HA2 GLY A 173 18.089 3.950 16.305 1.00 0.00 H new ATOM 0 HA3 GLY A 173 17.931 5.473 15.452 1.00 0.00 H new ATOM 1438 N ILE A 174 15.469 5.530 15.575 1.00 0.00 N ATOM 1439 CA ILE A 174 14.055 5.636 15.890 1.00 0.00 C ATOM 1440 C ILE A 174 13.238 4.980 14.775 1.00 0.00 C ATOM 1441 O ILE A 174 12.106 4.553 14.998 1.00 0.00 O ATOM 1442 CB ILE A 174 13.673 7.093 16.155 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.622 7.191 17.265 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.213 7.783 14.870 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.214 7.300 16.678 1.00 0.00 C ATOM 0 H ILE A 174 15.920 6.413 15.336 1.00 0.00 H new ATOM 0 HA ILE A 174 13.829 5.098 16.811 1.00 0.00 H new ATOM 0 HB ILE A 174 14.561 7.620 16.503 1.00 0.00 H new ATOM 0 HG12 ILE A 174 12.685 6.314 17.909 1.00 0.00 H new ATOM 0 HG13 ILE A 174 12.828 8.060 17.890 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.948 8.818 15.088 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.019 7.762 14.137 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.344 7.262 14.468 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.487 7.368 17.487 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.148 8.192 16.054 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.003 6.418 16.074 1.00 0.00 H new ATOM 1457 N ASN A 175 13.844 4.920 13.598 1.00 0.00 N ATOM 1458 CA ASN A 175 13.190 4.318 12.449 1.00 0.00 C ATOM 1459 C ASN A 175 13.484 2.817 12.429 1.00 0.00 C ATOM 1460 O ASN A 175 14.386 2.348 13.124 1.00 0.00 O ATOM 1461 CB ASN A 175 13.709 4.919 11.141 1.00 0.00 C ATOM 1462 CG ASN A 175 12.812 6.066 10.672 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.862 7.174 11.178 1.00 0.00 O ATOM 1464 ND2 ASN A 175 11.991 5.739 9.677 1.00 0.00 N ATOM 0 H ASN A 175 14.781 5.279 13.416 1.00 0.00 H new ATOM 0 HA ASN A 175 12.120 4.508 12.533 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.727 5.283 11.282 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.750 4.147 10.373 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.353 6.436 9.293 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.000 4.792 9.299 1.00 0.00 H new ATOM 1471 N GLY A 176 12.709 2.104 11.625 1.00 0.00 N ATOM 1472 CA GLY A 176 12.908 0.673 11.467 1.00 0.00 C ATOM 1473 C GLY A 176 12.185 -0.105 12.568 1.00 0.00 C ATOM 1474 O GLY A 176 11.630 -1.174 12.316 1.00 0.00 O ATOM 0 H GLY A 176 11.942 2.491 11.076 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.540 0.356 10.491 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.974 0.445 11.495 1.00 0.00 H new ATOM 1478 N ASP A 177 12.217 0.459 13.767 1.00 0.00 N ATOM 1479 CA ASP A 177 11.637 -0.204 14.923 1.00 0.00 C ATOM 1480 C ASP A 177 10.112 -0.203 14.795 1.00 0.00 C ATOM 1481 O ASP A 177 9.553 0.567 14.015 1.00 0.00 O ATOM 1482 CB ASP A 177 12.004 0.524 16.217 1.00 0.00 C ATOM 1483 CG ASP A 177 12.958 -0.239 17.140 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.832 -0.946 16.593 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.792 -0.096 18.370 1.00 0.00 O ATOM 0 H ASP A 177 12.636 1.368 13.963 1.00 0.00 H new ATOM 0 HA ASP A 177 12.027 -1.221 14.959 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.458 1.481 15.961 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.088 0.742 16.766 1.00 0.00 H new ATOM 1490 N ALA A 178 9.484 -1.072 15.573 1.00 0.00 N ATOM 1491 CA ALA A 178 8.034 -1.136 15.605 1.00 0.00 C ATOM 1492 C ALA A 178 7.559 -1.127 17.058 1.00 0.00 C ATOM 1493 O ALA A 178 7.785 -2.085 17.795 1.00 0.00 O ATOM 1494 CB ALA A 178 7.560 -2.376 14.843 1.00 0.00 C ATOM 0 H ALA A 178 9.954 -1.738 16.186 1.00 0.00 H new ATOM 0 HA ALA A 178 7.601 -0.266 15.112 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.471 -2.424 14.867 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.898 -2.318 13.808 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.973 -3.270 15.310 1.00 0.00 H new ATOM 1500 N HIS A 179 6.908 -0.034 17.428 1.00 0.00 N ATOM 1501 CA HIS A 179 6.399 0.112 18.782 1.00 0.00 C ATOM 1502 C HIS A 179 4.919 -0.275 18.818 1.00 0.00 C ATOM 1503 O HIS A 179 4.109 0.281 18.080 1.00 0.00 O ATOM 1504 CB HIS A 179 6.655 1.526 19.308 1.00 0.00 C ATOM 1505 CG HIS A 179 8.045 2.044 19.028 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.345 3.394 18.976 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.211 1.379 18.786 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.637 3.525 18.713 1.00 0.00 C ATOM 1509 NE2 HIS A 179 10.172 2.275 18.595 1.00 0.00 N ATOM 0 H HIS A 179 6.721 0.759 16.814 1.00 0.00 H new ATOM 0 HA HIS A 179 6.932 -0.564 19.450 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.929 2.205 18.862 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.484 1.539 20.384 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.332 0.306 18.755 1.00 0.00 H new ATOM 0 HE1 HIS A 179 10.173 4.457 18.610 1.00 0.00 H new ATOM 0 HE2 HIS A 179 11.149 2.064 18.393 1.00 0.00 H new ATOM 1517 N PHE A 180 4.611 -1.229 19.686 1.00 0.00 N ATOM 1518 CA PHE A 180 3.235 -1.655 19.874 1.00 0.00 C ATOM 1519 C PHE A 180 2.607 -0.963 21.085 1.00 0.00 C ATOM 1520 O PHE A 180 3.307 -0.603 22.030 1.00 0.00 O ATOM 1521 CB PHE A 180 3.264 -3.165 20.121 1.00 0.00 C ATOM 1522 CG PHE A 180 3.554 -3.995 18.870 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.714 -3.811 18.185 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.652 -4.917 18.441 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.984 -4.581 17.022 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.921 -5.688 17.279 1.00 0.00 C ATOM 1527 CZ PHE A 180 4.081 -5.504 16.594 1.00 0.00 C ATOM 0 H PHE A 180 5.292 -1.719 20.267 1.00 0.00 H new ATOM 0 HA PHE A 180 2.643 -1.398 18.996 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.021 -3.385 20.874 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.304 -3.474 20.535 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.431 -3.079 18.525 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.730 -5.063 18.984 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.905 -4.434 16.478 1.00 0.00 H new ATOM 0 HE2 PHE A 180 2.204 -6.421 16.939 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.285 -6.090 15.710 1.00 0.00 H new ATOM 1537 N ASP A 181 1.293 -0.799 21.017 1.00 0.00 N ATOM 1538 CA ASP A 181 0.573 -0.098 22.066 1.00 0.00 C ATOM 1539 C ASP A 181 0.389 -1.031 23.264 1.00 0.00 C ATOM 1540 O ASP A 181 -0.462 -1.919 23.239 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.815 0.334 21.586 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.498 1.394 22.453 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -1.943 1.022 23.560 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -1.558 2.552 21.988 1.00 0.00 O ATOM 0 H ASP A 181 0.710 -1.139 20.253 1.00 0.00 H new ATOM 0 HA ASP A 181 1.151 0.784 22.341 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.728 0.718 20.570 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.457 -0.546 21.540 1.00 0.00 H new ATOM 1549 N ASP A 182 1.201 -0.800 24.284 1.00 0.00 N ATOM 1550 CA ASP A 182 1.138 -1.606 25.491 1.00 0.00 C ATOM 1551 C ASP A 182 -0.085 -1.193 26.312 1.00 0.00 C ATOM 1552 O ASP A 182 -0.604 -1.983 27.099 1.00 0.00 O ATOM 1553 CB ASP A 182 2.382 -1.401 26.358 1.00 0.00 C ATOM 1554 CG ASP A 182 2.981 -2.681 26.945 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.198 -3.636 27.140 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.207 -2.675 27.185 1.00 0.00 O ATOM 0 H ASP A 182 1.908 -0.065 24.300 1.00 0.00 H new ATOM 0 HA ASP A 182 1.076 -2.653 25.194 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.145 -0.902 25.760 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.128 -0.728 27.177 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.510 0.044 26.101 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.679 0.562 26.791 1.00 0.00 C ATOM 1563 C ASP A 183 -2.943 0.039 26.105 1.00 0.00 C ATOM 1564 O ASP A 183 -3.843 0.812 25.781 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.714 2.090 26.744 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.206 2.765 28.026 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.280 2.347 28.510 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -1.499 3.684 28.491 1.00 0.00 O ATOM 0 H ASP A 183 -0.065 0.703 25.462 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.631 0.234 27.829 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.711 2.455 26.521 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.356 2.399 25.919 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.970 -1.271 25.905 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.116 -1.908 25.279 1.00 0.00 C ATOM 1575 C GLU A 184 -4.020 -3.428 25.419 1.00 0.00 C ATOM 1576 O GLU A 184 -2.924 -3.986 25.424 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.236 -1.499 23.809 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.045 -2.529 23.018 1.00 0.00 C ATOM 1579 CD GLU A 184 -5.536 -1.940 21.693 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -4.849 -1.026 21.190 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.588 -2.418 21.216 1.00 0.00 O ATOM 0 H GLU A 184 -2.217 -1.908 26.165 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.018 -1.572 25.790 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.715 -0.522 23.737 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.242 -1.399 23.373 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -4.431 -3.408 22.824 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.897 -2.860 23.611 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.182 -4.056 25.528 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.242 -5.500 25.677 1.00 0.00 C ATOM 1590 C GLN A 185 -4.855 -6.186 24.366 1.00 0.00 C ATOM 1591 O GLN A 185 -5.016 -5.613 23.290 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.631 -5.945 26.140 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.737 -7.472 26.166 1.00 0.00 C ATOM 1594 CD GLN A 185 -5.927 -8.058 27.325 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -5.808 -7.475 28.390 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -5.380 -9.240 27.059 1.00 0.00 N ATOM 0 H GLN A 185 -6.090 -3.591 25.516 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.526 -5.797 26.444 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.832 -5.546 27.134 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.389 -5.535 25.473 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -7.782 -7.766 26.263 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.377 -7.881 25.222 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -5.519 -9.673 26.146 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -4.821 -9.714 27.768 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.352 -7.404 24.499 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.876 -8.148 23.346 1.00 0.00 C ATOM 1607 C TRP A 186 -4.396 -9.582 23.459 1.00 0.00 C ATOM 1608 O TRP A 186 -4.730 -10.040 24.550 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.352 -8.072 23.235 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.814 -6.660 22.996 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.379 -5.777 23.906 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.671 -5.999 21.720 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.969 -4.601 23.313 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.151 -4.740 21.942 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -1.971 -6.450 20.423 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.886 -3.829 20.913 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.700 -5.527 19.406 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.177 -4.256 19.612 1.00 0.00 C ATOM 0 H TRP A 186 -4.264 -7.895 25.389 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.257 -7.712 22.423 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.911 -8.467 24.150 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.025 -8.717 22.419 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.353 -5.963 24.970 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.600 -3.780 23.793 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.378 -7.431 20.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.479 -2.849 21.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -1.912 -5.824 18.389 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -0.996 -3.601 18.773 1.00 0.00 H new ATOM 1629 N THR A 187 -4.450 -10.250 22.316 1.00 0.00 N ATOM 1630 CA THR A 187 -4.810 -11.657 22.289 1.00 0.00 C ATOM 1631 C THR A 187 -3.941 -12.410 21.279 1.00 0.00 C ATOM 1632 O THR A 187 -3.177 -11.799 20.534 1.00 0.00 O ATOM 1633 CB THR A 187 -6.308 -11.757 21.994 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.405 -11.497 20.597 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.108 -10.624 22.640 1.00 0.00 C ATOM 0 H THR A 187 -4.251 -9.843 21.402 1.00 0.00 H new ATOM 0 HA THR A 187 -4.621 -12.132 23.252 1.00 0.00 H new ATOM 0 HB THR A 187 -6.685 -12.716 22.349 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.894 -12.226 20.162 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.165 -10.742 22.400 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.976 -10.656 23.721 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.754 -9.666 22.259 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.087 -13.727 21.287 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.344 -14.568 20.364 1.00 0.00 C ATOM 1645 C LYS A 188 -4.323 -15.273 19.422 1.00 0.00 C ATOM 1646 O LYS A 188 -4.038 -16.362 18.927 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.430 -15.527 21.129 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.267 -15.993 20.252 1.00 0.00 C ATOM 1649 CD LYS A 188 -0.530 -17.170 20.896 1.00 0.00 C ATOM 1650 CE LYS A 188 -1.200 -18.498 20.539 1.00 0.00 C ATOM 1651 NZ LYS A 188 -0.517 -19.622 21.217 1.00 0.00 N ATOM 0 H LYS A 188 -4.709 -14.232 21.918 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.684 -13.961 19.744 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.043 -15.033 22.020 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.004 -16.390 21.467 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.642 -16.287 19.271 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.573 -15.168 20.094 1.00 0.00 H new ATOM 0 HD2 LYS A 188 0.507 -17.181 20.562 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -0.515 -17.046 21.979 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.250 -18.473 20.832 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.174 -18.647 19.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -0.984 -20.516 20.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 0.478 -19.655 20.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -0.564 -19.486 22.247 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.456 -14.622 19.204 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.495 -15.191 18.363 1.00 0.00 C ATOM 1667 C ASP A 189 -7.580 -14.140 18.119 1.00 0.00 C ATOM 1668 O ASP A 189 -7.489 -13.019 18.620 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.149 -16.398 19.037 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.853 -16.096 20.361 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.129 -15.776 21.328 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.098 -16.194 20.378 1.00 0.00 O ATOM 0 H ASP A 189 -5.677 -13.706 19.595 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.036 -15.506 17.426 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.874 -16.831 18.348 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.385 -17.155 19.213 1.00 0.00 H new ATOM 1677 N THR A 190 -8.583 -14.537 17.350 1.00 0.00 N ATOM 1678 CA THR A 190 -9.663 -13.631 17.000 1.00 0.00 C ATOM 1679 C THR A 190 -10.661 -13.520 18.155 1.00 0.00 C ATOM 1680 O THR A 190 -11.652 -14.246 18.194 1.00 0.00 O ATOM 1681 CB THR A 190 -10.294 -14.128 15.697 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.505 -15.519 15.921 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.317 -14.083 14.520 1.00 0.00 C ATOM 0 H THR A 190 -8.670 -15.475 16.959 1.00 0.00 H new ATOM 0 HA THR A 190 -9.293 -12.620 16.833 1.00 0.00 H new ATOM 0 HB THR A 190 -11.171 -13.524 15.464 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.014 -15.643 16.749 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.814 -14.446 13.620 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.984 -13.057 14.362 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.455 -14.714 14.738 1.00 0.00 H new ATOM 1691 N THR A 191 -10.364 -12.604 19.065 1.00 0.00 N ATOM 1692 CA THR A 191 -11.248 -12.355 20.191 1.00 0.00 C ATOM 1693 C THR A 191 -11.036 -10.939 20.732 1.00 0.00 C ATOM 1694 O THR A 191 -11.999 -10.242 21.048 1.00 0.00 O ATOM 1695 CB THR A 191 -11.002 -13.446 21.234 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.975 -13.187 22.243 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.663 -13.276 21.957 1.00 0.00 C ATOM 0 H THR A 191 -9.524 -12.026 19.046 1.00 0.00 H new ATOM 0 HA THR A 191 -12.295 -12.402 19.891 1.00 0.00 H new ATOM 0 HB THR A 191 -11.032 -14.423 20.751 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.888 -13.850 22.959 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.539 -14.077 22.686 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.850 -13.316 21.232 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.645 -12.314 22.468 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.770 -10.556 20.821 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.424 -9.195 21.191 1.00 0.00 C ATOM 1707 C GLY A 192 -8.680 -8.491 20.054 1.00 0.00 C ATOM 1708 O GLY A 192 -9.037 -8.641 18.887 1.00 0.00 O ATOM 0 H GLY A 192 -8.972 -11.165 20.643 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.329 -8.640 21.437 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.803 -9.204 22.086 1.00 0.00 H new ATOM 1712 N THR A 193 -7.659 -7.736 20.436 1.00 0.00 N ATOM 1713 CA THR A 193 -6.755 -7.152 19.461 1.00 0.00 C ATOM 1714 C THR A 193 -5.716 -8.181 19.012 1.00 0.00 C ATOM 1715 O THR A 193 -4.582 -8.172 19.489 1.00 0.00 O ATOM 1716 CB THR A 193 -6.139 -5.896 20.081 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.251 -5.029 20.287 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.249 -5.134 19.098 1.00 0.00 C ATOM 0 H THR A 193 -7.439 -7.516 21.407 1.00 0.00 H new ATOM 0 HA THR A 193 -7.286 -6.858 18.556 1.00 0.00 H new ATOM 0 HB THR A 193 -5.555 -6.174 20.959 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.932 -4.154 20.591 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.837 -4.252 19.588 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.435 -5.779 18.769 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.840 -4.827 18.235 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.140 -9.044 18.101 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.273 -10.103 17.613 1.00 0.00 C ATOM 1728 C ASN A 194 -3.884 -9.529 17.327 1.00 0.00 C ATOM 1729 O ASN A 194 -3.702 -8.783 16.367 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.814 -10.702 16.312 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.956 -11.884 15.855 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.824 -11.733 15.424 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.556 -13.065 15.972 1.00 0.00 N ATOM 0 H ASN A 194 -7.072 -9.032 17.688 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.227 -10.880 18.377 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.843 -11.030 16.459 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.831 -9.938 15.535 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.067 -13.915 15.693 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.505 -13.120 16.341 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.940 -9.900 18.180 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.611 -9.313 18.126 1.00 0.00 C ATOM 1742 C LEU A 195 -1.007 -9.552 16.742 1.00 0.00 C ATOM 1743 O LEU A 195 -0.611 -8.607 16.061 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.747 -9.840 19.274 1.00 0.00 C ATOM 1745 CG LEU A 195 0.726 -9.425 19.249 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.870 -7.905 19.354 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.519 -10.152 20.336 1.00 0.00 C ATOM 0 H LEU A 195 -3.069 -10.599 18.912 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.665 -8.234 18.267 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.183 -9.504 20.215 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.798 -10.929 19.270 1.00 0.00 H new ATOM 0 HG LEU A 195 1.148 -9.723 18.289 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.926 -7.637 19.334 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.360 -7.432 18.515 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.426 -7.561 20.288 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.562 -9.839 20.296 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.104 -9.908 21.314 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.457 -11.228 20.174 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.957 -10.821 16.364 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.303 -11.209 15.126 1.00 0.00 C ATOM 1761 C PHE A 196 -0.793 -10.354 13.956 1.00 0.00 C ATOM 1762 O PHE A 196 0.002 -9.920 13.124 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.671 -12.671 14.864 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.764 -13.031 13.380 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.349 -13.427 12.705 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.960 -12.958 12.736 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.262 -13.762 11.328 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -2.046 -13.293 11.359 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.934 -13.689 10.684 1.00 0.00 C ATOM 0 H PHE A 196 -1.359 -11.594 16.894 1.00 0.00 H new ATOM 0 HA PHE A 196 0.775 -11.071 15.216 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.072 -13.313 15.338 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.628 -12.886 15.340 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.298 -13.486 13.216 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.844 -12.645 13.272 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.146 -14.075 10.792 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.995 -13.233 10.847 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.000 -13.945 9.637 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.100 -10.136 13.931 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.707 -9.347 12.872 1.00 0.00 C ATOM 1781 C LEU A 197 -2.051 -7.965 12.832 1.00 0.00 C ATOM 1782 O LEU A 197 -1.829 -7.410 11.757 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.226 -9.302 13.041 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.046 -9.903 11.899 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.520 -10.035 12.291 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.866 -9.097 10.611 1.00 0.00 C ATOM 0 H LEU A 197 -2.755 -10.492 14.627 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.531 -9.812 11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.485 -9.825 13.962 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.527 -8.262 13.170 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.673 -10.909 11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.080 -10.465 11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.608 -10.684 13.163 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.923 -9.051 12.529 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.460 -9.546 9.815 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.195 -8.071 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.814 -9.099 10.324 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.759 -7.449 14.017 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.126 -6.146 14.131 1.00 0.00 C ATOM 1800 C VAL A 198 0.370 -6.284 13.841 1.00 0.00 C ATOM 1801 O VAL A 198 0.968 -5.406 13.221 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.415 -5.543 15.507 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.722 -4.188 15.668 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -2.921 -5.420 15.746 1.00 0.00 C ATOM 0 H VAL A 198 -1.949 -7.910 14.907 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.538 -5.455 13.395 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.010 -6.218 16.261 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.944 -3.781 16.655 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.355 -4.315 15.562 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.083 -3.501 14.903 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.099 -4.989 16.731 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.359 -4.776 14.983 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.379 -6.408 15.694 1.00 0.00 H new ATOM 1814 N ALA A 199 0.930 -7.392 14.303 1.00 0.00 N ATOM 1815 CA ALA A 199 2.346 -7.651 14.108 1.00 0.00 C ATOM 1816 C ALA A 199 2.671 -7.588 12.614 1.00 0.00 C ATOM 1817 O ALA A 199 3.639 -6.946 12.212 1.00 0.00 O ATOM 1818 CB ALA A 199 2.707 -9.004 14.726 1.00 0.00 C ATOM 0 H ALA A 199 0.429 -8.120 14.812 1.00 0.00 H new ATOM 0 HA ALA A 199 2.947 -6.892 14.609 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.769 -9.199 14.580 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.484 -8.988 15.793 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.125 -9.790 14.246 1.00 0.00 H new ATOM 1824 N ALA A 200 1.843 -8.265 11.832 1.00 0.00 N ATOM 1825 CA ALA A 200 2.068 -8.350 10.399 1.00 0.00 C ATOM 1826 C ALA A 200 1.951 -6.954 9.784 1.00 0.00 C ATOM 1827 O ALA A 200 2.598 -6.658 8.781 1.00 0.00 O ATOM 1828 CB ALA A 200 1.079 -9.342 9.785 1.00 0.00 C ATOM 0 H ALA A 200 1.015 -8.760 12.164 1.00 0.00 H new ATOM 0 HA ALA A 200 3.072 -8.719 10.190 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.248 -9.406 8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.223 -10.325 10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.060 -9.003 9.973 1.00 0.00 H new ATOM 1834 N HIS A 201 1.137 -6.076 10.361 1.00 0.00 N ATOM 1835 CA HIS A 201 0.955 -4.652 9.880 1.00 0.00 C ATOM 1836 C HIS A 201 2.176 -3.773 10.277 1.00 0.00 C ATOM 1837 O HIS A 201 2.753 -3.118 9.428 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.354 -4.065 10.475 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.688 -2.735 9.833 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.720 -2.582 8.915 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.116 -1.496 9.960 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.729 -1.288 8.528 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.770 -0.591 9.138 1.00 0.00 N ATOM 0 H HIS A 201 0.570 -6.302 11.179 1.00 0.00 H new ATOM 0 HA HIS A 201 0.884 -4.655 8.792 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.175 -4.765 10.320 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.244 -3.937 11.552 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.354 -3.313 8.593 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.719 -1.260 10.604 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.425 -0.871 7.815 1.00 0.00 H new ATOM 1851 N GLU A 202 2.504 -3.795 11.561 1.00 0.00 N ATOM 1852 CA GLU A 202 3.652 -3.051 12.052 1.00 0.00 C ATOM 1853 C GLU A 202 4.893 -3.378 11.217 1.00 0.00 C ATOM 1854 O GLU A 202 5.570 -2.477 10.727 1.00 0.00 O ATOM 1855 CB GLU A 202 3.899 -3.339 13.534 1.00 0.00 C ATOM 1856 CG GLU A 202 3.364 -2.203 14.409 1.00 0.00 C ATOM 1857 CD GLU A 202 2.025 -1.685 13.880 1.00 0.00 C ATOM 1858 OE1 GLU A 202 1.043 -2.452 13.977 1.00 0.00 O ATOM 1859 OE2 GLU A 202 2.015 -0.536 13.389 1.00 0.00 O ATOM 0 H GLU A 202 1.995 -4.316 12.275 1.00 0.00 H new ATOM 0 HA GLU A 202 3.440 -1.987 11.952 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.416 -4.276 13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.967 -3.467 13.710 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.242 -2.555 15.433 1.00 0.00 H new ATOM 0 HG3 GLU A 202 4.088 -1.388 14.436 1.00 0.00 H new ATOM 1866 N ILE A 203 5.151 -4.670 11.080 1.00 0.00 N ATOM 1867 CA ILE A 203 6.297 -5.127 10.313 1.00 0.00 C ATOM 1868 C ILE A 203 6.262 -4.488 8.923 1.00 0.00 C ATOM 1869 O ILE A 203 7.295 -4.072 8.400 1.00 0.00 O ATOM 1870 CB ILE A 203 6.348 -6.656 10.284 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.265 -7.194 11.384 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.753 -7.166 8.899 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.834 -6.679 12.759 1.00 0.00 C ATOM 0 H ILE A 203 4.586 -5.415 11.487 1.00 0.00 H new ATOM 0 HA ILE A 203 7.225 -4.809 10.789 1.00 0.00 H new ATOM 0 HB ILE A 203 5.346 -7.035 10.485 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.246 -8.284 11.378 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.293 -6.892 11.185 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.781 -8.256 8.906 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.027 -6.827 8.160 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.739 -6.779 8.643 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.503 -7.077 13.522 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.878 -5.590 12.770 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.814 -7.003 12.966 1.00 0.00 H new ATOM 1885 N GLY A 204 5.061 -4.427 8.364 1.00 0.00 N ATOM 1886 CA GLY A 204 4.879 -3.853 7.042 1.00 0.00 C ATOM 1887 C GLY A 204 5.557 -2.485 6.941 1.00 0.00 C ATOM 1888 O GLY A 204 6.284 -2.217 5.985 1.00 0.00 O ATOM 0 H GLY A 204 4.205 -4.766 8.803 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.293 -4.525 6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.815 -3.752 6.829 1.00 0.00 H new ATOM 1892 N HIS A 205 5.293 -1.654 7.938 1.00 0.00 N ATOM 1893 CA HIS A 205 5.887 -0.329 7.986 1.00 0.00 C ATOM 1894 C HIS A 205 7.411 -0.452 8.036 1.00 0.00 C ATOM 1895 O HIS A 205 8.120 0.289 7.355 1.00 0.00 O ATOM 1896 CB HIS A 205 5.318 0.479 9.154 1.00 0.00 C ATOM 1897 CG HIS A 205 3.894 0.935 8.950 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.495 1.684 7.857 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.777 0.738 9.709 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.196 1.923 7.964 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.753 1.336 9.113 1.00 0.00 N ATOM 0 H HIS A 205 4.675 -1.873 8.720 1.00 0.00 H new ATOM 0 HA HIS A 205 5.631 0.222 7.081 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.369 -0.126 10.059 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.948 1.353 9.319 1.00 0.00 H new ATOM 0 HD1 HIS A 205 4.099 1.999 7.097 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.734 0.188 10.638 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.594 2.484 7.265 1.00 0.00 H new ATOM 1909 N SER A 206 7.871 -1.392 8.848 1.00 0.00 N ATOM 1910 CA SER A 206 9.298 -1.599 9.022 1.00 0.00 C ATOM 1911 C SER A 206 9.926 -2.043 7.699 1.00 0.00 C ATOM 1912 O SER A 206 11.096 -1.766 7.439 1.00 0.00 O ATOM 1913 CB SER A 206 9.577 -2.633 10.115 1.00 0.00 C ATOM 1914 OG SER A 206 9.154 -2.179 11.398 1.00 0.00 O ATOM 0 H SER A 206 7.280 -2.019 9.393 1.00 0.00 H new ATOM 0 HA SER A 206 9.745 -0.654 9.332 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.065 -3.564 9.873 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.644 -2.854 10.142 1.00 0.00 H new ATOM 0 HG SER A 206 9.916 -1.787 11.874 1.00 0.00 H new ATOM 1920 N LEU A 207 9.121 -2.726 6.898 1.00 0.00 N ATOM 1921 CA LEU A 207 9.595 -3.244 5.625 1.00 0.00 C ATOM 1922 C LEU A 207 9.497 -2.145 4.565 1.00 0.00 C ATOM 1923 O LEU A 207 10.369 -1.282 4.478 1.00 0.00 O ATOM 1924 CB LEU A 207 8.843 -4.524 5.255 1.00 0.00 C ATOM 1925 CG LEU A 207 9.195 -5.769 6.072 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.369 -6.974 5.619 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.698 -6.052 6.021 1.00 0.00 C ATOM 0 H LEU A 207 8.144 -2.933 7.106 1.00 0.00 H new ATOM 0 HA LEU A 207 10.645 -3.527 5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.774 -4.336 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.029 -4.740 4.203 1.00 0.00 H new ATOM 0 HG LEU A 207 8.939 -5.577 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.639 -7.845 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.309 -6.758 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.570 -7.178 4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.921 -6.942 6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.003 -6.215 4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.243 -5.201 6.430 1.00 0.00 H new ATOM 1939 N GLY A 208 8.428 -2.214 3.785 1.00 0.00 N ATOM 1940 CA GLY A 208 8.226 -1.258 2.709 1.00 0.00 C ATOM 1941 C GLY A 208 6.750 -1.185 2.312 1.00 0.00 C ATOM 1942 O GLY A 208 6.428 -0.967 1.145 1.00 0.00 O ATOM 0 H GLY A 208 7.694 -2.916 3.876 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.571 -0.273 3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.825 -1.545 1.845 1.00 0.00 H new ATOM 1946 N LEU A 209 5.893 -1.371 3.305 1.00 0.00 N ATOM 1947 CA LEU A 209 4.468 -1.160 3.113 1.00 0.00 C ATOM 1948 C LEU A 209 3.982 -0.081 4.083 1.00 0.00 C ATOM 1949 O LEU A 209 4.737 0.374 4.940 1.00 0.00 O ATOM 1950 CB LEU A 209 3.709 -2.484 3.234 1.00 0.00 C ATOM 1951 CG LEU A 209 3.748 -3.394 2.006 1.00 0.00 C ATOM 1952 CD1 LEU A 209 2.799 -4.582 2.172 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.458 -2.604 0.728 1.00 0.00 C ATOM 0 H LEU A 209 6.158 -1.665 4.245 1.00 0.00 H new ATOM 0 HA LEU A 209 4.269 -0.796 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.113 -3.035 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.667 -2.263 3.465 1.00 0.00 H new ATOM 0 HG LEU A 209 4.756 -3.798 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 209 2.847 -5.213 1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.093 -5.163 3.046 1.00 0.00 H new ATOM 0 HD13 LEU A 209 1.780 -4.218 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.492 -3.275 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.468 -2.152 0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.207 -1.821 0.606 1.00 0.00 H new ATOM 1965 N PHE A 210 2.723 0.297 3.915 1.00 0.00 N ATOM 1966 CA PHE A 210 2.102 1.254 4.814 1.00 0.00 C ATOM 1967 C PHE A 210 0.588 1.047 4.875 1.00 0.00 C ATOM 1968 O PHE A 210 0.056 0.625 5.901 1.00 0.00 O ATOM 1969 CB PHE A 210 2.393 2.647 4.255 1.00 0.00 C ATOM 1970 CG PHE A 210 3.705 3.257 4.752 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.870 2.986 4.104 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.708 4.070 5.842 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.088 3.551 4.566 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.926 4.635 6.304 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.090 4.364 5.656 1.00 0.00 C ATOM 0 H PHE A 210 2.116 -0.043 3.169 1.00 0.00 H new ATOM 0 HA PHE A 210 2.499 1.129 5.822 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.419 2.592 3.167 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.572 3.312 4.521 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.868 2.341 3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.783 4.286 6.357 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.013 3.335 4.052 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.928 5.280 7.170 1.00 0.00 H new ATOM 0 HZ PHE A 210 7.016 4.794 6.007 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.064 1.353 3.763 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.516 1.310 3.711 1.00 0.00 C ATOM 1987 C HIS A 211 -1.966 0.923 2.301 1.00 0.00 C ATOM 1988 O HIS A 211 -1.566 1.551 1.323 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.116 2.636 4.183 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.063 2.838 5.678 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.041 4.090 6.266 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.027 1.932 6.699 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -1.995 3.935 7.581 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.985 2.596 7.847 1.00 0.00 N ATOM 0 H HIS A 211 0.386 1.632 2.891 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.887 0.547 4.396 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.586 3.456 3.697 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.155 2.689 3.856 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.057 4.982 5.771 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.032 0.857 6.591 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.970 4.728 8.313 1.00 0.00 H new ATOM 2002 N SER A 212 -2.794 -0.109 2.242 1.00 0.00 N ATOM 2003 CA SER A 212 -3.291 -0.599 0.967 1.00 0.00 C ATOM 2004 C SER A 212 -4.603 0.102 0.612 1.00 0.00 C ATOM 2005 O SER A 212 -5.116 0.900 1.394 1.00 0.00 O ATOM 2006 CB SER A 212 -3.491 -2.116 1.000 1.00 0.00 C ATOM 2007 OG SER A 212 -4.368 -2.516 2.050 1.00 0.00 O ATOM 0 H SER A 212 -3.134 -0.620 3.057 1.00 0.00 H new ATOM 0 HA SER A 212 -2.548 -0.374 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.894 -2.449 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 212 -2.526 -2.606 1.127 1.00 0.00 H new ATOM 0 HG SER A 212 -5.297 -2.416 1.756 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.109 -0.222 -0.570 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.358 0.358 -1.033 1.00 0.00 C ATOM 2015 C ALA A 213 -7.521 -0.535 -0.597 1.00 0.00 C ATOM 2016 O ALA A 213 -8.574 -0.039 -0.199 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.303 0.545 -2.551 1.00 0.00 C ATOM 0 H ALA A 213 -4.676 -0.878 -1.220 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.513 1.342 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.240 0.980 -2.898 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.478 1.210 -2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.152 -0.422 -3.031 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.293 -1.837 -0.689 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.316 -2.803 -0.327 1.00 0.00 C ATOM 2025 C ASN A 214 -8.533 -2.767 1.186 1.00 0.00 C ATOM 2026 O ASN A 214 -7.599 -2.515 1.945 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.892 -4.223 -0.710 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.935 -4.883 -1.613 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.421 -4.303 -2.571 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -9.253 -6.124 -1.257 1.00 0.00 N ATOM 0 H ASN A 214 -6.415 -2.245 -1.009 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.230 -2.542 -0.861 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.930 -4.193 -1.221 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.756 -4.821 0.191 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.941 -6.649 -1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -8.809 -6.551 -0.444 1.00 0.00 H new ATOM 2037 N THR A 215 -9.772 -3.022 1.581 1.00 0.00 N ATOM 2038 CA THR A 215 -10.126 -3.013 2.990 1.00 0.00 C ATOM 2039 C THR A 215 -10.068 -4.430 3.564 1.00 0.00 C ATOM 2040 O THR A 215 -10.044 -4.611 4.780 1.00 0.00 O ATOM 2041 CB THR A 215 -11.502 -2.358 3.128 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.619 -2.085 4.522 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.646 -3.333 2.841 1.00 0.00 C ATOM 0 H THR A 215 -10.544 -3.236 0.949 1.00 0.00 H new ATOM 0 HA THR A 215 -9.412 -2.430 3.573 1.00 0.00 H new ATOM 0 HB THR A 215 -11.570 -1.509 2.448 1.00 0.00 H new ATOM 0 HG1 THR A 215 -10.956 -1.411 4.780 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.600 -2.818 2.953 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.555 -3.711 1.823 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.599 -4.166 3.543 1.00 0.00 H new ATOM 2051 N GLU A 216 -10.045 -5.399 2.660 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.985 -6.795 3.061 1.00 0.00 C ATOM 2053 C GLU A 216 -8.554 -7.176 3.445 1.00 0.00 C ATOM 2054 O GLU A 216 -8.330 -8.203 4.083 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.518 -7.707 1.954 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.924 -8.210 2.287 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.502 -9.027 1.130 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.661 -8.435 0.041 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.773 -10.225 1.360 1.00 0.00 O ATOM 0 H GLU A 216 -10.067 -5.245 1.652 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.622 -6.930 3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.536 -7.165 1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.846 -8.555 1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.891 -8.822 3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.576 -7.363 2.500 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.621 -6.327 3.038 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.214 -6.579 3.302 1.00 0.00 C ATOM 2068 C ALA A 217 -5.897 -6.207 4.752 1.00 0.00 C ATOM 2069 O ALA A 217 -6.594 -5.392 5.354 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.359 -5.800 2.300 1.00 0.00 C ATOM 0 H ALA A 217 -7.812 -5.465 2.528 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.983 -7.637 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.304 -5.989 2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.602 -6.122 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.562 -4.734 2.400 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.845 -6.823 5.270 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.434 -6.575 6.642 1.00 0.00 C ATOM 2078 C LEU A 218 -3.584 -5.304 6.695 1.00 0.00 C ATOM 2079 O LEU A 218 -3.335 -4.765 7.771 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.736 -7.807 7.223 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.420 -7.547 7.958 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.988 -8.775 8.761 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.330 -7.087 6.987 1.00 0.00 C ATOM 0 H LEU A 218 -4.265 -7.493 4.765 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.305 -6.402 7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.423 -8.298 7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.543 -8.508 6.411 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.582 -6.737 8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.050 -8.563 9.274 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.756 -9.018 9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.850 -9.620 8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.405 -6.909 7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.163 -7.858 6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.644 -6.165 6.497 1.00 0.00 H new ATOM 2095 N MET A 219 -3.163 -4.864 5.518 1.00 0.00 N ATOM 2096 CA MET A 219 -2.322 -3.683 5.418 1.00 0.00 C ATOM 2097 C MET A 219 -3.162 -2.406 5.471 1.00 0.00 C ATOM 2098 O MET A 219 -2.620 -1.305 5.555 1.00 0.00 O ATOM 2099 CB MET A 219 -1.536 -3.725 4.107 1.00 0.00 C ATOM 2100 CG MET A 219 -0.304 -2.821 4.177 1.00 0.00 C ATOM 2101 SD MET A 219 0.859 -3.466 5.368 1.00 0.00 S ATOM 2102 CE MET A 219 1.263 -1.968 6.250 1.00 0.00 C ATOM 0 H MET A 219 -3.389 -5.304 4.626 1.00 0.00 H new ATOM 0 HA MET A 219 -1.634 -3.677 6.263 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.228 -4.749 3.896 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.177 -3.409 3.284 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.166 -2.756 3.196 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.600 -1.810 4.456 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.840 -2.215 7.141 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.851 -1.314 5.606 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.345 -1.459 6.542 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.473 -2.594 5.418 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.394 -1.474 5.498 1.00 0.00 C ATOM 2114 C TYR A 220 -5.445 -0.905 6.917 1.00 0.00 C ATOM 2115 O TYR A 220 -5.342 -1.649 7.891 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.770 -2.033 5.135 1.00 0.00 C ATOM 2117 CG TYR A 220 -7.819 -0.960 4.834 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.739 -0.225 3.670 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -8.844 -0.728 5.728 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -8.726 0.784 3.385 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -9.831 0.283 5.445 1.00 0.00 C ATOM 2122 CZ TYR A 220 -9.722 0.989 4.288 1.00 0.00 C ATOM 2123 OH TYR A 220 -10.654 1.942 4.020 1.00 0.00 O ATOM 0 H TYR A 220 -4.919 -3.506 5.321 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.080 -0.671 4.831 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.669 -2.682 4.265 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.126 -2.654 5.956 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -6.935 -0.406 2.972 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -8.907 -1.304 6.640 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -8.676 1.364 2.476 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -10.639 0.476 6.136 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.305 1.978 4.752 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.606 0.443 6.991 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.650 1.122 8.275 1.00 0.00 C ATOM 2135 C PRO A 221 -6.991 0.888 8.974 1.00 0.00 C ATOM 2136 O PRO A 221 -7.718 1.837 9.264 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.394 2.585 7.955 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.679 2.744 6.470 1.00 0.00 C ATOM 2139 CD PRO A 221 -5.751 1.353 5.860 1.00 0.00 C ATOM 0 HA PRO A 221 -4.905 0.745 8.976 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.039 3.233 8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.365 2.861 8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.617 3.278 6.316 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -4.895 3.331 5.991 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.698 1.196 5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -4.960 1.201 5.126 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.278 -0.381 9.224 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.469 -0.745 9.973 1.00 0.00 C ATOM 2149 C LEU A 222 -8.381 -2.219 10.377 1.00 0.00 C ATOM 2150 O LEU A 222 -8.032 -3.070 9.561 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.729 -0.398 9.178 1.00 0.00 C ATOM 2152 CG LEU A 222 -10.927 0.087 9.997 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -10.838 1.591 10.260 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.245 -0.300 9.324 1.00 0.00 C ATOM 0 H LEU A 222 -6.707 -1.170 8.921 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.533 -0.165 10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.475 0.373 8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.033 -1.280 8.614 1.00 0.00 H new ATOM 0 HG LEU A 222 -10.902 -0.412 10.966 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -11.701 1.910 10.844 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.925 1.810 10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -10.824 2.126 9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.080 0.057 9.927 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.294 0.152 8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.302 -1.385 9.232 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.706 -2.474 11.636 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.673 -3.831 12.155 1.00 0.00 C ATOM 2168 C TYR A 223 -9.870 -4.640 11.651 1.00 0.00 C ATOM 2169 O TYR A 223 -10.928 -4.080 11.370 1.00 0.00 O ATOM 2170 CB TYR A 223 -8.766 -3.702 13.677 1.00 0.00 C ATOM 2171 CG TYR A 223 -8.612 -5.028 14.425 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.379 -5.645 14.489 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -9.706 -5.608 15.035 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.234 -6.892 15.193 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.561 -6.855 15.738 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.332 -7.436 15.783 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.195 -8.615 16.448 1.00 0.00 O ATOM 0 H TYR A 223 -8.993 -1.765 12.311 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.767 -4.343 11.832 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -7.996 -3.011 14.020 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -9.728 -3.260 13.936 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -6.523 -5.192 14.011 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -10.671 -5.126 14.985 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.275 -7.385 15.251 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.409 -7.319 16.219 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.758 -8.605 17.250 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.663 -5.945 11.552 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.715 -6.838 11.097 1.00 0.00 C ATOM 2189 C HIS A 224 -10.265 -8.290 11.269 1.00 0.00 C ATOM 2190 O HIS A 224 -9.224 -8.687 10.750 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.123 -6.510 9.659 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.960 -6.393 8.702 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -9.092 -7.440 8.447 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.533 -5.344 7.942 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -8.186 -7.028 7.572 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.461 -5.729 7.261 1.00 0.00 N ATOM 0 H HIS A 224 -8.782 -6.406 11.779 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.607 -6.695 11.707 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.800 -7.284 9.299 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.679 -5.573 9.655 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -9.141 -8.371 8.862 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -9.990 -4.366 7.901 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -7.373 -7.617 7.175 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -7.930 -5.149 6.612 1.00 0.00 H new ATOM 2204 N SER A 225 -11.074 -9.044 11.999 1.00 0.00 N ATOM 2205 CA SER A 225 -10.758 -10.436 12.269 1.00 0.00 C ATOM 2206 C SER A 225 -11.500 -11.341 11.283 1.00 0.00 C ATOM 2207 O SER A 225 -12.688 -11.148 11.031 1.00 0.00 O ATOM 2208 CB SER A 225 -11.116 -10.814 13.708 1.00 0.00 C ATOM 2209 OG SER A 225 -10.255 -10.186 14.654 1.00 0.00 O ATOM 0 H SER A 225 -11.948 -8.717 12.412 1.00 0.00 H new ATOM 0 HA SER A 225 -9.684 -10.573 12.143 1.00 0.00 H new ATOM 0 HB2 SER A 225 -12.148 -10.529 13.912 1.00 0.00 H new ATOM 0 HB3 SER A 225 -11.055 -11.896 13.825 1.00 0.00 H new ATOM 0 HG SER A 225 -10.517 -10.451 15.561 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.767 -12.309 10.752 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.352 -13.273 9.836 1.00 0.00 C ATOM 2217 C LEU A 226 -11.965 -14.425 10.637 1.00 0.00 C ATOM 2218 O LEU A 226 -11.550 -14.691 11.764 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.319 -13.725 8.802 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.830 -13.888 7.369 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.015 -12.527 6.695 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.914 -14.808 6.561 1.00 0.00 C ATOM 0 H LEU A 226 -9.774 -12.446 10.939 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.160 -12.815 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.502 -13.004 8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.901 -14.677 9.128 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.810 -14.364 7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -11.379 -12.671 5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -11.738 -11.937 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -10.060 -12.002 6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.300 -14.906 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -8.910 -14.384 6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.877 -15.790 7.032 1.00 0.00 H new ATOM 2234 N THR A 227 -12.941 -15.076 10.022 1.00 0.00 N ATOM 2235 CA THR A 227 -13.575 -16.228 10.639 1.00 0.00 C ATOM 2236 C THR A 227 -12.527 -17.277 11.014 1.00 0.00 C ATOM 2237 O THR A 227 -12.716 -18.037 11.964 1.00 0.00 O ATOM 2238 CB THR A 227 -14.642 -16.754 9.675 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.290 -17.791 10.407 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.037 -17.471 8.467 1.00 0.00 C ATOM 0 H THR A 227 -13.308 -14.828 9.103 1.00 0.00 H new ATOM 0 HA THR A 227 -14.066 -15.955 11.573 1.00 0.00 H new ATOM 0 HB THR A 227 -15.262 -15.925 9.332 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.998 -18.186 9.857 1.00 0.00 H new ATOM 0 HG21 THR A 227 -14.836 -17.824 7.816 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.398 -16.780 7.916 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.444 -18.320 8.807 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.445 -17.286 10.251 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.337 -18.183 10.531 1.00 0.00 C ATOM 2250 C ASP A 228 -9.029 -17.524 10.094 1.00 0.00 C ATOM 2251 O ASP A 228 -8.930 -17.011 8.981 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.485 -19.498 9.764 1.00 0.00 C ATOM 2253 CG ASP A 228 -9.653 -19.596 8.483 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -8.444 -19.889 8.614 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -10.242 -19.376 7.404 1.00 0.00 O ATOM 0 H ASP A 228 -11.311 -16.685 9.437 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.333 -18.389 11.601 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.207 -20.320 10.424 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -11.536 -19.636 9.509 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.056 -17.559 10.992 1.00 0.00 N ATOM 2261 CA LEU A 229 -6.792 -16.881 10.755 1.00 0.00 C ATOM 2262 C LEU A 229 -5.724 -17.916 10.395 1.00 0.00 C ATOM 2263 O LEU A 229 -4.692 -17.572 9.820 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.421 -16.005 11.952 1.00 0.00 C ATOM 2265 CG LEU A 229 -4.928 -15.907 12.275 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.651 -14.757 13.245 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.392 -17.241 12.799 1.00 0.00 C ATOM 0 H LEU A 229 -8.117 -18.047 11.886 1.00 0.00 H new ATOM 0 HA LEU A 229 -6.877 -16.201 9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -6.800 -14.999 11.772 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -6.938 -16.388 12.832 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.393 -15.685 11.352 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.583 -14.710 13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.974 -13.817 12.797 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.199 -14.923 14.173 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.329 -17.144 13.021 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.928 -17.517 13.707 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.536 -18.013 12.043 1.00 0.00 H new ATOM 2279 N THR A 230 -6.008 -19.161 10.747 1.00 0.00 N ATOM 2280 CA THR A 230 -5.044 -20.231 10.555 1.00 0.00 C ATOM 2281 C THR A 230 -4.706 -20.385 9.072 1.00 0.00 C ATOM 2282 O THR A 230 -3.759 -21.086 8.716 1.00 0.00 O ATOM 2283 CB THR A 230 -5.619 -21.502 11.183 1.00 0.00 C ATOM 2284 OG1 THR A 230 -4.510 -22.395 11.239 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.619 -22.208 10.264 1.00 0.00 C ATOM 0 H THR A 230 -6.892 -19.453 11.164 1.00 0.00 H new ATOM 0 HA THR A 230 -4.099 -20.006 11.049 1.00 0.00 H new ATOM 0 HB THR A 230 -6.105 -21.252 12.126 1.00 0.00 H new ATOM 0 HG1 THR A 230 -3.872 -22.169 10.530 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.997 -23.104 10.757 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.449 -21.536 10.045 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.124 -22.488 9.334 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.497 -19.718 8.245 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.281 -19.755 6.809 1.00 0.00 C ATOM 2295 C ARG A 231 -5.059 -18.340 6.269 1.00 0.00 C ATOM 2296 O ARG A 231 -4.757 -18.163 5.089 1.00 0.00 O ATOM 2297 CB ARG A 231 -6.473 -20.387 6.087 1.00 0.00 C ATOM 2298 CG ARG A 231 -6.648 -21.851 6.498 1.00 0.00 C ATOM 2299 CD ARG A 231 -7.413 -22.633 5.428 1.00 0.00 C ATOM 2300 NE ARG A 231 -8.812 -22.847 5.860 1.00 0.00 N ATOM 2301 CZ ARG A 231 -9.697 -21.861 6.058 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -9.588 -20.715 5.371 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -10.690 -22.019 6.943 1.00 0.00 N ATOM 0 H ARG A 231 -6.289 -19.148 8.542 1.00 0.00 H new ATOM 0 HA ARG A 231 -4.395 -20.363 6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.381 -19.829 6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.326 -20.323 5.009 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.671 -22.307 6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.184 -21.905 7.446 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.395 -22.087 4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.928 -23.593 5.251 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.122 -23.806 6.017 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.831 -20.594 4.698 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -10.262 -19.964 5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.773 -22.890 7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.364 -21.268 7.093 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.217 -17.371 7.157 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.122 -15.974 6.767 1.00 0.00 C ATOM 2319 C PHE A 232 -4.013 -15.768 5.733 1.00 0.00 C ATOM 2320 O PHE A 232 -3.015 -16.486 5.738 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.782 -15.179 8.029 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.004 -13.889 7.760 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.653 -13.927 7.616 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.665 -12.704 7.663 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -1.932 -12.729 7.367 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -3.945 -11.506 7.413 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.593 -11.544 7.270 1.00 0.00 C ATOM 0 H PHE A 232 -5.410 -17.525 8.147 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.062 -15.647 6.322 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.707 -14.932 8.551 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.198 -15.811 8.698 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.128 -14.868 7.691 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.739 -12.674 7.776 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -0.858 -12.759 7.255 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.470 -10.566 7.336 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.044 -10.634 7.079 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.227 -14.785 4.871 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.239 -14.449 3.860 1.00 0.00 C ATOM 2339 C ARG A 233 -3.365 -12.976 3.465 1.00 0.00 C ATOM 2340 O ARG A 233 -4.453 -12.406 3.517 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.408 -15.319 2.614 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.190 -16.222 2.406 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.281 -16.968 1.073 1.00 0.00 C ATOM 2344 NE ARG A 233 -1.477 -18.210 1.132 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.149 -18.252 0.962 1.00 0.00 C ATOM 2346 NH1 ARG A 233 0.543 -17.117 0.799 1.00 0.00 N ATOM 2347 NH2 ARG A 233 0.487 -19.432 0.954 1.00 0.00 N ATOM 0 H ARG A 233 -5.070 -14.211 4.852 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.253 -14.632 4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.305 -15.930 2.712 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.548 -14.684 1.739 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.280 -15.622 2.430 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.121 -16.939 3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.321 -17.208 0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.922 -16.331 0.265 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.964 -19.088 1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 233 0.059 -16.219 0.804 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.554 -17.150 0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -0.040 -20.296 1.077 1.00 0.00 H new ATOM 0 HH22 ARG A 233 1.498 -19.465 0.825 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.235 -12.402 3.079 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.208 -11.012 2.655 1.00 0.00 C ATOM 2363 C LEU A 234 -2.888 -10.886 1.291 1.00 0.00 C ATOM 2364 O LEU A 234 -2.703 -11.735 0.420 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.778 -10.471 2.682 1.00 0.00 C ATOM 2366 CG LEU A 234 0.010 -10.719 3.970 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.516 -10.635 3.718 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.440 -9.766 5.080 1.00 0.00 C ATOM 0 H LEU A 234 -1.331 -12.874 3.051 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.772 -10.391 3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.228 -10.914 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.814 -9.396 2.503 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.202 -11.733 4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.051 -10.815 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.804 -11.386 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.767 -9.644 3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.136 -9.963 5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.277 -8.736 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.500 -9.919 5.284 1.00 0.00 H new ATOM 2380 N SER A 235 -3.661 -9.819 1.146 1.00 0.00 N ATOM 2381 CA SER A 235 -4.356 -9.563 -0.103 1.00 0.00 C ATOM 2382 C SER A 235 -3.350 -9.189 -1.194 1.00 0.00 C ATOM 2383 O SER A 235 -2.248 -8.733 -0.898 1.00 0.00 O ATOM 2384 CB SER A 235 -5.395 -8.453 0.063 1.00 0.00 C ATOM 2385 OG SER A 235 -6.346 -8.760 1.079 1.00 0.00 O ATOM 0 H SER A 235 -3.821 -9.122 1.874 1.00 0.00 H new ATOM 0 HA SER A 235 -4.879 -10.473 -0.396 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.891 -7.518 0.309 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.913 -8.297 -0.883 1.00 0.00 H new ATOM 0 HG SER A 235 -6.991 -8.026 1.156 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.767 -9.397 -2.435 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.899 -9.133 -3.571 1.00 0.00 C ATOM 2393 C GLN A 236 -2.355 -7.705 -3.502 1.00 0.00 C ATOM 2394 O GLN A 236 -1.225 -7.447 -3.915 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.634 -9.378 -4.890 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.650 -9.736 -6.006 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.469 -8.564 -6.974 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -3.173 -8.425 -7.960 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.488 -7.732 -6.638 1.00 0.00 N ATOM 0 H GLN A 236 -4.694 -9.745 -2.679 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.057 -9.824 -3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.356 -10.185 -4.764 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.197 -8.487 -5.168 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.687 -10.007 -5.573 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -3.013 -10.609 -6.549 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.936 -7.907 -5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -1.287 -6.919 -7.220 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.184 -6.814 -2.978 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.800 -5.419 -2.849 1.00 0.00 C ATOM 2410 C ASP A 237 -1.455 -5.329 -2.124 1.00 0.00 C ATOM 2411 O ASP A 237 -0.583 -4.557 -2.521 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.830 -4.637 -2.032 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.996 -3.169 -2.435 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -3.031 -2.629 -3.018 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -5.083 -2.623 -2.151 1.00 0.00 O ATOM 0 H ASP A 237 -4.121 -7.032 -2.638 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.736 -4.994 -3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.796 -5.134 -2.122 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.546 -4.680 -0.981 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.329 -6.129 -1.076 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.162 -6.056 -0.215 1.00 0.00 C ATOM 2422 C ASP A 238 1.040 -6.668 -0.939 1.00 0.00 C ATOM 2423 O ASP A 238 2.133 -6.105 -0.919 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.383 -6.840 1.080 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.580 -6.384 1.915 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.129 -5.284 1.527 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.970 -7.048 2.888 1.00 0.00 O ATOM 0 H ASP A 238 -2.017 -6.831 -0.804 1.00 0.00 H new ATOM 0 HA ASP A 238 0.016 -5.007 0.024 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.513 -7.893 0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.517 -6.765 1.691 1.00 0.00 H new ATOM 2432 N ILE A 239 0.795 -7.811 -1.562 1.00 0.00 N ATOM 2433 CA ILE A 239 1.854 -8.532 -2.248 1.00 0.00 C ATOM 2434 C ILE A 239 2.396 -7.668 -3.388 1.00 0.00 C ATOM 2435 O ILE A 239 3.593 -7.689 -3.673 1.00 0.00 O ATOM 2436 CB ILE A 239 1.362 -9.908 -2.699 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.287 -10.878 -1.517 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.228 -10.455 -3.834 1.00 0.00 C ATOM 2439 CD1 ILE A 239 -0.007 -10.677 -0.725 1.00 0.00 C ATOM 0 H ILE A 239 -0.122 -8.256 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 239 2.685 -8.725 -1.570 1.00 0.00 H new ATOM 0 HB ILE A 239 0.351 -9.798 -3.090 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.340 -11.904 -1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.146 -10.727 -0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.856 -11.434 -4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.187 -9.774 -4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.259 -10.548 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -0.036 -11.378 0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.045 -9.657 -0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.863 -10.853 -1.376 1.00 0.00 H new ATOM 2451 N ASN A 240 1.490 -6.929 -4.011 1.00 0.00 N ATOM 2452 CA ASN A 240 1.861 -6.067 -5.121 1.00 0.00 C ATOM 2453 C ASN A 240 3.046 -5.193 -4.707 1.00 0.00 C ATOM 2454 O ASN A 240 4.045 -5.119 -5.420 1.00 0.00 O ATOM 2455 CB ASN A 240 0.705 -5.144 -5.510 1.00 0.00 C ATOM 2456 CG ASN A 240 0.650 -4.944 -7.026 1.00 0.00 C ATOM 2457 OD1 ASN A 240 -0.188 -5.494 -7.721 1.00 0.00 O ATOM 2458 ND2 ASN A 240 1.588 -4.127 -7.497 1.00 0.00 N ATOM 0 H ASN A 240 0.499 -6.909 -3.768 1.00 0.00 H new ATOM 0 HA ASN A 240 2.118 -6.700 -5.970 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.237 -5.568 -5.161 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.823 -4.179 -5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 240 1.636 -3.928 -8.496 1.00 0.00 H new ATOM 0 HD22 ASN A 240 2.259 -3.700 -6.859 1.00 0.00 H new ATOM 2465 N GLY A 241 2.895 -4.552 -3.557 1.00 0.00 N ATOM 2466 CA GLY A 241 3.889 -3.598 -3.096 1.00 0.00 C ATOM 2467 C GLY A 241 5.113 -4.315 -2.523 1.00 0.00 C ATOM 2468 O GLY A 241 6.244 -4.017 -2.902 1.00 0.00 O ATOM 0 H GLY A 241 2.099 -4.675 -2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.193 -2.956 -3.923 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.452 -2.952 -2.335 1.00 0.00 H new ATOM 2472 N ILE A 242 4.844 -5.245 -1.618 1.00 0.00 N ATOM 2473 CA ILE A 242 5.913 -5.923 -0.904 1.00 0.00 C ATOM 2474 C ILE A 242 6.862 -6.573 -1.911 1.00 0.00 C ATOM 2475 O ILE A 242 8.048 -6.742 -1.632 1.00 0.00 O ATOM 2476 CB ILE A 242 5.334 -6.905 0.118 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.313 -7.137 1.270 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.920 -8.215 -0.555 1.00 0.00 C ATOM 2479 CD1 ILE A 242 5.957 -6.264 2.476 1.00 0.00 C ATOM 0 H ILE A 242 3.903 -5.545 -1.363 1.00 0.00 H new ATOM 0 HA ILE A 242 6.501 -5.208 -0.329 1.00 0.00 H new ATOM 0 HB ILE A 242 4.433 -6.463 0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.297 -8.188 1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.328 -6.913 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.512 -8.895 0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.163 -8.012 -1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.790 -8.673 -1.026 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.668 -6.448 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 242 5.998 -5.213 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 242 4.951 -6.508 2.818 1.00 0.00 H new ATOM 2491 N GLN A 243 6.306 -6.919 -3.062 1.00 0.00 N ATOM 2492 CA GLN A 243 7.086 -7.560 -4.108 1.00 0.00 C ATOM 2493 C GLN A 243 7.735 -6.506 -5.008 1.00 0.00 C ATOM 2494 O GLN A 243 8.851 -6.695 -5.487 1.00 0.00 O ATOM 2495 CB GLN A 243 6.221 -8.522 -4.926 1.00 0.00 C ATOM 2496 CG GLN A 243 5.843 -9.754 -4.102 1.00 0.00 C ATOM 2497 CD GLN A 243 5.287 -10.862 -4.997 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.953 -10.654 -6.152 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.206 -12.050 -4.402 1.00 0.00 N ATOM 0 H GLN A 243 5.324 -6.768 -3.294 1.00 0.00 H new ATOM 0 HA GLN A 243 7.877 -8.145 -3.638 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.317 -8.011 -5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.761 -8.830 -5.821 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.719 -10.120 -3.566 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.101 -9.481 -3.352 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.503 -12.156 -3.432 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.847 -12.855 -4.916 1.00 0.00 H new ATOM 2508 N SER A 244 7.006 -5.417 -5.211 1.00 0.00 N ATOM 2509 CA SER A 244 7.489 -4.340 -6.056 1.00 0.00 C ATOM 2510 C SER A 244 8.824 -3.815 -5.523 1.00 0.00 C ATOM 2511 O SER A 244 9.664 -3.350 -6.292 1.00 0.00 O ATOM 2512 CB SER A 244 6.467 -3.205 -6.142 1.00 0.00 C ATOM 2513 OG SER A 244 6.962 -2.095 -6.885 1.00 0.00 O ATOM 0 H SER A 244 6.084 -5.259 -4.804 1.00 0.00 H new ATOM 0 HA SER A 244 7.637 -4.735 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.554 -3.575 -6.608 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.202 -2.879 -5.136 1.00 0.00 H new ATOM 0 HG SER A 244 6.279 -1.393 -6.918 1.00 0.00 H new ATOM 2519 N LEU A 245 8.975 -3.903 -4.210 1.00 0.00 N ATOM 2520 CA LEU A 245 10.171 -3.396 -3.559 1.00 0.00 C ATOM 2521 C LEU A 245 11.209 -4.516 -3.463 1.00 0.00 C ATOM 2522 O LEU A 245 12.386 -4.257 -3.221 1.00 0.00 O ATOM 2523 CB LEU A 245 9.820 -2.765 -2.210 1.00 0.00 C ATOM 2524 CG LEU A 245 9.013 -1.467 -2.266 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.826 -1.517 -1.302 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.909 -0.253 -2.009 1.00 0.00 C ATOM 0 H LEU A 245 8.289 -4.318 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 245 10.618 -2.598 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.258 -3.494 -1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.747 -2.570 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 245 8.607 -1.361 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.269 -0.582 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.172 -2.346 -1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.190 -1.658 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.311 0.657 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.364 -0.339 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.691 -0.211 -2.767 1.00 0.00 H new ATOM 2538 N TYR A 246 10.734 -5.737 -3.658 1.00 0.00 N ATOM 2539 CA TYR A 246 11.610 -6.896 -3.620 1.00 0.00 C ATOM 2540 C TYR A 246 11.135 -7.975 -4.596 1.00 0.00 C ATOM 2541 O TYR A 246 11.542 -7.988 -5.757 1.00 0.00 O ATOM 2542 CB TYR A 246 11.525 -7.443 -2.194 1.00 0.00 C ATOM 2543 CG TYR A 246 12.402 -6.696 -1.188 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.777 -6.799 -1.262 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.820 -5.920 -0.207 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.604 -6.096 -0.314 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.647 -5.217 0.741 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.997 -5.339 0.639 1.00 0.00 C ATOM 2549 OH TYR A 246 14.777 -4.675 1.534 1.00 0.00 O ATOM 0 H TYR A 246 9.754 -5.949 -3.843 1.00 0.00 H new ATOM 0 HA TYR A 246 12.626 -6.618 -3.901 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.488 -7.399 -1.860 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.813 -8.494 -2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.233 -7.406 -2.030 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.745 -5.839 -0.149 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.681 -6.169 -0.359 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.204 -4.607 1.515 1.00 0.00 H new ATOM 0 HH TYR A 246 15.639 -4.460 1.120 1.00 0.00 H new ATOM 2559 N GLY A 247 10.281 -8.852 -4.090 1.00 0.00 N ATOM 2560 CA GLY A 247 9.678 -9.877 -4.924 1.00 0.00 C ATOM 2561 C GLY A 247 10.521 -11.155 -4.917 1.00 0.00 C ATOM 2562 O GLY A 247 11.698 -11.127 -5.271 1.00 0.00 O ATOM 0 H GLY A 247 9.992 -8.874 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.673 -10.098 -4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.578 -9.508 -5.945 1.00 0.00 H new ATOM 2566 N PRO A 248 9.867 -12.272 -4.500 1.00 0.00 N ATOM 2567 CA PRO A 248 10.538 -13.560 -4.459 1.00 0.00 C ATOM 2568 C PRO A 248 10.701 -14.138 -5.867 1.00 0.00 C ATOM 2569 O PRO A 248 10.081 -13.657 -6.814 1.00 0.00 O ATOM 2570 CB PRO A 248 9.674 -14.425 -3.557 1.00 0.00 C ATOM 2571 CG PRO A 248 8.316 -13.744 -3.501 1.00 0.00 C ATOM 2572 CD PRO A 248 8.477 -12.338 -4.058 1.00 0.00 C ATOM 0 HA PRO A 248 11.554 -13.494 -4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.587 -15.437 -3.953 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.110 -14.508 -2.562 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.584 -14.304 -4.083 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.948 -13.709 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.790 -12.158 -4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.267 -11.585 -3.299 1.00 0.00 H new ATOM 2580 N PRO A 249 11.559 -15.188 -5.961 1.00 0.00 N ATOM 2581 CA PRO A 249 11.801 -15.846 -7.233 1.00 0.00 C ATOM 2582 C PRO A 249 10.617 -16.734 -7.625 1.00 0.00 C ATOM 2583 O PRO A 249 9.763 -17.038 -6.794 1.00 0.00 O ATOM 2584 CB PRO A 249 13.089 -16.628 -7.034 1.00 0.00 C ATOM 2585 CG PRO A 249 13.272 -16.754 -5.531 1.00 0.00 C ATOM 2586 CD PRO A 249 12.320 -15.777 -4.862 1.00 0.00 C ATOM 0 HA PRO A 249 11.903 -15.141 -8.058 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.026 -17.610 -7.503 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.934 -16.111 -7.488 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.064 -17.773 -5.205 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.303 -16.534 -5.252 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.665 -16.285 -4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.863 -15.015 -4.303 1.00 0.00 H new ATOM 2594 N PRO A 250 10.604 -17.133 -8.925 1.00 0.00 N ATOM 2595 CA PRO A 250 9.549 -17.993 -9.433 1.00 0.00 C ATOM 2596 C PRO A 250 9.738 -19.434 -8.955 1.00 0.00 C ATOM 2597 O PRO A 250 10.712 -19.742 -8.270 1.00 0.00 O ATOM 2598 CB PRO A 250 9.622 -17.855 -10.945 1.00 0.00 C ATOM 2599 CG PRO A 250 11.001 -17.292 -11.246 1.00 0.00 C ATOM 2600 CD PRO A 250 11.590 -16.779 -9.942 1.00 0.00 C ATOM 0 HA PRO A 250 8.562 -17.708 -9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.479 -18.819 -11.433 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.840 -17.192 -11.315 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.641 -18.061 -11.678 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.933 -16.486 -11.977 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.556 -17.241 -9.735 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.753 -15.702 -9.978 1.00 0.00 H new ATOM 2608 N ASP A 251 8.792 -20.280 -9.337 1.00 0.00 N ATOM 2609 CA ASP A 251 8.841 -21.680 -8.954 1.00 0.00 C ATOM 2610 C ASP A 251 8.956 -22.545 -10.211 1.00 0.00 C ATOM 2611 O ASP A 251 8.368 -22.227 -11.244 1.00 0.00 O ATOM 2612 CB ASP A 251 7.569 -22.092 -8.210 1.00 0.00 C ATOM 2613 CG ASP A 251 6.336 -21.243 -8.520 1.00 0.00 C ATOM 2614 OD1 ASP A 251 6.246 -20.771 -9.674 1.00 0.00 O ATOM 2615 OD2 ASP A 251 5.509 -21.083 -7.596 1.00 0.00 O ATOM 0 H ASP A 251 7.987 -20.022 -9.908 1.00 0.00 H new ATOM 0 HA ASP A 251 9.702 -21.821 -8.301 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.346 -23.131 -8.451 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.762 -22.047 -7.138 1.00 0.00 H new ATOM 2620 N SER A 252 9.717 -23.622 -10.082 1.00 0.00 N ATOM 2621 CA SER A 252 9.925 -24.529 -11.198 1.00 0.00 C ATOM 2622 C SER A 252 8.653 -25.340 -11.457 1.00 0.00 C ATOM 2623 O SER A 252 8.144 -25.361 -12.577 1.00 0.00 O ATOM 2624 CB SER A 252 11.107 -25.465 -10.934 1.00 0.00 C ATOM 2625 OG SER A 252 12.134 -25.316 -11.911 1.00 0.00 O ATOM 0 H SER A 252 10.197 -23.887 -9.222 1.00 0.00 H new ATOM 0 HA SER A 252 10.157 -23.936 -12.083 1.00 0.00 H new ATOM 0 HB2 SER A 252 11.516 -25.262 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 252 10.758 -26.498 -10.929 1.00 0.00 H new ATOM 0 HG SER A 252 12.871 -25.929 -11.707 1.00 0.00 H new ATOM 2631 N PRO A 253 8.166 -26.006 -10.376 1.00 0.00 N ATOM 2632 CA PRO A 253 6.990 -26.853 -10.486 1.00 0.00 C ATOM 2633 C PRO A 253 5.716 -26.011 -10.586 1.00 0.00 C ATOM 2634 O PRO A 253 5.713 -24.836 -10.224 1.00 0.00 O ATOM 2635 CB PRO A 253 7.023 -27.735 -9.249 1.00 0.00 C ATOM 2636 CG PRO A 253 7.950 -27.039 -8.266 1.00 0.00 C ATOM 2637 CD PRO A 253 8.718 -25.970 -9.025 1.00 0.00 C ATOM 0 HA PRO A 253 6.992 -27.460 -11.391 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.025 -27.854 -8.827 1.00 0.00 H new ATOM 0 HB3 PRO A 253 7.388 -28.733 -9.491 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.378 -26.593 -7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.637 -27.756 -7.817 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.586 -24.989 -8.569 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.788 -26.178 -9.029 1.00 0.00 H new ATOM 2645 N GLU A 254 4.664 -26.646 -11.081 1.00 0.00 N ATOM 2646 CA GLU A 254 3.384 -25.972 -11.226 1.00 0.00 C ATOM 2647 C GLU A 254 2.670 -25.893 -9.875 1.00 0.00 C ATOM 2648 O GLU A 254 2.142 -26.891 -9.388 1.00 0.00 O ATOM 2649 CB GLU A 254 2.510 -26.674 -12.267 1.00 0.00 C ATOM 2650 CG GLU A 254 1.256 -25.853 -12.575 1.00 0.00 C ATOM 2651 CD GLU A 254 0.463 -26.473 -13.728 1.00 0.00 C ATOM 2652 OE1 GLU A 254 -0.223 -27.484 -13.466 1.00 0.00 O ATOM 2653 OE2 GLU A 254 0.563 -25.921 -14.845 1.00 0.00 O ATOM 0 H GLU A 254 4.671 -27.619 -11.387 1.00 0.00 H new ATOM 0 HA GLU A 254 3.568 -24.957 -11.578 1.00 0.00 H new ATOM 0 HB2 GLU A 254 3.082 -26.828 -13.182 1.00 0.00 H new ATOM 0 HB3 GLU A 254 2.223 -27.660 -11.901 1.00 0.00 H new ATOM 0 HG2 GLU A 254 0.627 -25.796 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 254 1.539 -24.832 -12.832 1.00 0.00 H new ATOM 2660 N THR A 255 2.677 -24.696 -9.308 1.00 0.00 N ATOM 2661 CA THR A 255 2.047 -24.475 -8.018 1.00 0.00 C ATOM 2662 C THR A 255 0.607 -23.993 -8.204 1.00 0.00 C ATOM 2663 O THR A 255 0.357 -23.337 -9.237 1.00 0.00 O ATOM 2664 CB THR A 255 2.917 -23.495 -7.227 1.00 0.00 C ATOM 2665 OG1 THR A 255 3.224 -22.468 -8.165 1.00 0.00 O ATOM 2666 CG2 THR A 255 4.280 -24.086 -6.862 1.00 0.00 C ATOM 2667 OXT THR A 255 -0.212 -24.294 -7.308 1.00 0.00 O ATOM 0 H THR A 255 3.109 -23.868 -9.719 1.00 0.00 H new ATOM 0 HA THR A 255 1.977 -25.402 -7.449 1.00 0.00 H new ATOM 0 HB THR A 255 2.395 -23.198 -6.318 1.00 0.00 H new ATOM 0 HG1 THR A 255 3.965 -21.925 -7.824 1.00 0.00 H new ATOM 0 HG21 THR A 255 4.857 -23.350 -6.302 1.00 0.00 H new ATOM 0 HG22 THR A 255 4.138 -24.977 -6.251 1.00 0.00 H new ATOM 0 HG23 THR A 255 4.817 -24.352 -7.773 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.338 1.389 8.790 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.678 4.850 18.642 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.589 2.810 11.763 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.506 1.985 12.490 1.00 0.00 C HETATM 2680 C3 INH A 256 -0.135 2.220 11.795 1.00 0.00 C HETATM 2681 O4 INH A 256 -0.122 2.368 10.578 1.00 0.00 O HETATM 2682 O5 INH A 256 0.873 2.250 12.489 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.915 0.564 12.500 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.400 0.429 12.556 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.797 -1.072 12.663 1.00 0.00 C HETATM 2686 C9 INH A 256 -3.763 -1.763 11.274 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.207 -3.217 11.384 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.128 -3.743 10.460 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.543 -5.075 10.566 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.045 -5.886 11.591 1.00 0.00 C HETATM 2691 C14 INH A 256 -4.130 -5.367 12.512 1.00 0.00 C HETATM 2692 C15 INH A 256 -3.709 -4.036 12.411 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.014 1.188 13.765 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.394 1.321 14.807 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.241 1.672 13.628 1.00 0.00 N HETATM 2696 C19 INH A 256 -5.986 2.404 14.722 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.117 3.900 14.335 1.00 0.00 C HETATM 2698 C21 INH A 256 -4.746 4.604 14.429 1.00 0.00 C HETATM 2699 C22 INH A 256 -4.555 5.563 13.240 1.00 0.00 C HETATM 2700 N23 INH A 256 -3.167 6.155 13.271 1.00 0.00 N HETATM 2701 C24 INH A 256 -2.620 6.859 12.281 1.00 0.00 C HETATM 2702 N25 INH A 256 -1.373 7.265 12.398 1.00 0.00 N HETATM 2703 N26 INH A 256 -3.303 7.176 11.190 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.390 1.765 14.933 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.210 1.724 14.025 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.672 1.274 16.144 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.888 0.689 16.392 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.733 1.226 17.377 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.973 0.634 17.639 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.378 -0.497 16.922 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.541 -1.039 15.941 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.297 -0.452 15.674 1.00 0.00 C HETATM 0 H69 INH A 256 -8.646 -0.878 14.911 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.857 -1.920 15.383 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.345 -0.956 17.128 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.626 1.055 18.404 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.422 2.107 17.939 1.00 0.00 H new HETATM 0 H64 INH A 256 -6.978 1.335 16.889 1.00 0.00 H new HETATM 0 H63 INH A 256 -2.857 7.716 10.448 1.00 0.00 H new HETATM 0 H62 INH A 256 -4.274 6.880 11.092 1.00 0.00 H new HETATM 0 H61 INH A 256 -0.940 7.805 11.649 1.00 0.00 H new HETATM 0 H60 INH A 256 -0.840 7.040 13.238 1.00 0.00 H new HETATM 0 H59 INH A 256 -2.607 6.005 14.111 1.00 0.00 H new HETATM 0 H58 INH A 256 -4.710 5.029 12.303 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.299 6.358 13.281 1.00 0.00 H new HETATM 0 H56 INH A 256 -4.677 5.157 15.366 1.00 0.00 H new HETATM 0 H55 INH A 256 -3.948 3.861 14.438 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.508 3.987 13.321 1.00 0.00 H new HETATM 0 H53 INH A 256 -6.831 4.392 14.996 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.434 2.325 15.659 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.710 1.543 12.732 1.00 0.00 H new HETATM 0 H50 INH A 256 -2.994 -3.635 13.130 1.00 0.00 H new HETATM 0 H49 INH A 256 -3.744 -6.000 13.311 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.370 -6.923 11.672 1.00 0.00 H new HETATM 0 H47 INH A 256 -6.256 -5.481 9.848 1.00 0.00 H new HETATM 0 H46 INH A 256 -5.519 -3.113 9.661 1.00 0.00 H new HETATM 0 H45 INH A 256 -4.414 -1.230 10.581 1.00 0.00 H new HETATM 0 H44 INH A 256 -2.754 -1.716 10.863 1.00 0.00 H new HETATM 0 H43 INH A 256 -3.116 -1.583 13.343 1.00 0.00 H new HETATM 0 H42 INH A 256 -4.796 -1.157 13.090 1.00 0.00 H new HETATM 0 H41 INH A 256 -3.791 0.867 11.638 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.266 -0.222 12.472 1.00 0.00 H new HETATM 0 H39 INH A 256 -1.396 2.299 13.528 1.00 0.00 H new HETATM 0 H38 INH A 256 -2.332 3.868 11.808 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.648 2.495 10.721 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.553 2.650 12.245 1.00 0.00 H new