USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=40 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 166 HIS HE2 : A 166 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 214 ASN : amide:sc= -0.237 K(o=-0.68,f=-7.5!) USER MOD Set 1.2: A 235 SER OG : rot 120:sc= -0.444 USER MOD Set 2.1: A 96 HIS :FLIP no HD1:sc= -0.469 F(o=-1.9,f=-0.93) USER MOD Set 2.2: A 133 SER OG : rot -110:sc= -0.463 USER MOD Set 3.1: A 103 ASN : amide:sc= 2.51 K(o=3.5,f=-8.9!) USER MOD Set 3.2: A 145 SER OG : rot 43:sc= 0.984 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -166:sc= -0.534 (180deg=-1.8!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0849 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 15:sc= 0.766 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 130:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -132:sc= 0.0565 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 168:sc= 1.58 (180deg=1.44) USER MOD Single : A 128 THR OG1 : rot -92:sc= 1.25 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 160:sc= -0.405 (180deg=-1.29) USER MOD Single : A 155 TYR OH : rot 130:sc= 0.193 USER MOD Single : A 162 ASN : amide:sc= -1.03 K(o=-1,f=-2.3!) USER MOD Single : A 168 TYR OH : rot 14:sc= 1.6 USER MOD Single : A 175 ASN : amide:sc= 0.784 K(o=0.78,f=-1.1) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 100:sc= 0.13 USER MOD Single : A 188 LYS NZ :NH3+ -160:sc= 0.578 (180deg=-0.125) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 191 THR OG1 : rot -124:sc= 1.18 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.855 K(o=-0.86,f=-9.1!) USER MOD Single : A 206 SER OG : rot 110:sc= 0.888 USER MOD Single : A 211 HIS : no HE2:sc= -2.75 K(o=-2.7,f=-4.4!) USER MOD Single : A 212 SER OG : rot 12:sc= 1.14 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : A 219 MET CE :methyl 160:sc= 0 (180deg=-0.0456) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 30:sc= 0.943 USER MOD Single : A 224 HIS : +bothHN:sc= 0.0611 K(o=0.061,f=-6.3!) USER MOD Single : A 225 SER OG : rot -130:sc= -0.0319 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0451 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.946 X(o=-0.95,f=-0.96) USER MOD Single : A 240 ASN : amide:sc= -0.682 K(o=-0.68,f=-1.6!) USER MOD Single : A 243 GLN : amide:sc= -0.944 K(o=-0.94,f=-2) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 37:sc= -0.102 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 32:sc= 0.359 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 -0.057 0.227 0.096 1.00 0.00 N ATOM 2 CA PHE A 83 1.379 0.126 -0.105 1.00 0.00 C ATOM 3 C PHE A 83 1.922 1.369 -0.812 1.00 0.00 C ATOM 4 O PHE A 83 1.215 2.001 -1.596 1.00 0.00 O ATOM 5 CB PHE A 83 1.620 -1.098 -0.992 1.00 0.00 C ATOM 6 CG PHE A 83 1.640 -0.786 -2.489 1.00 0.00 C ATOM 7 CD1 PHE A 83 0.482 -0.800 -3.203 1.00 0.00 C ATOM 8 CD2 PHE A 83 2.816 -0.496 -3.108 1.00 0.00 C ATOM 9 CE1 PHE A 83 0.501 -0.512 -4.592 1.00 0.00 C ATOM 10 CE2 PHE A 83 2.836 -0.208 -4.498 1.00 0.00 C ATOM 11 CZ PHE A 83 1.677 -0.221 -5.212 1.00 0.00 C ATOM 0 HA PHE A 83 1.885 0.038 0.856 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.570 -1.555 -0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.842 -1.836 -0.795 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.452 -1.030 -2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.735 -0.485 -2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.419 -0.524 -5.158 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.770 0.021 -4.989 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.691 -0.001 -6.269 1.00 0.00 H new ATOM 23 N ARG A 84 3.174 1.683 -0.510 1.00 0.00 N ATOM 24 CA ARG A 84 3.834 2.814 -1.140 1.00 0.00 C ATOM 25 C ARG A 84 5.281 2.919 -0.655 1.00 0.00 C ATOM 26 O ARG A 84 5.715 2.141 0.192 1.00 0.00 O ATOM 27 CB ARG A 84 3.103 4.121 -0.830 1.00 0.00 C ATOM 28 CG ARG A 84 2.820 4.249 0.669 1.00 0.00 C ATOM 29 CD ARG A 84 2.112 5.568 0.982 1.00 0.00 C ATOM 30 NE ARG A 84 2.801 6.687 0.302 1.00 0.00 N ATOM 31 CZ ARG A 84 4.091 6.998 0.486 1.00 0.00 C ATOM 32 NH1 ARG A 84 4.721 6.608 1.603 1.00 0.00 N ATOM 33 NH2 ARG A 84 4.752 7.699 -0.445 1.00 0.00 N ATOM 0 H ARG A 84 3.748 1.174 0.162 1.00 0.00 H new ATOM 0 HA ARG A 84 3.818 2.650 -2.217 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.705 4.966 -1.164 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.166 4.158 -1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.203 3.413 0.999 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.756 4.193 1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.073 5.518 0.656 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.101 5.738 2.059 1.00 0.00 H new ATOM 0 HE ARG A 84 2.260 7.257 -0.348 1.00 0.00 H new ATOM 0 HH11 ARG A 84 4.218 6.075 2.312 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.703 6.844 1.744 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.273 7.997 -1.295 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.734 7.935 -0.304 1.00 0.00 H new ATOM 47 N THR A 85 5.989 3.889 -1.214 1.00 0.00 N ATOM 48 CA THR A 85 7.390 4.082 -0.879 1.00 0.00 C ATOM 49 C THR A 85 7.594 5.439 -0.201 1.00 0.00 C ATOM 50 O THR A 85 7.045 6.447 -0.643 1.00 0.00 O ATOM 51 CB THR A 85 8.211 3.914 -2.161 1.00 0.00 C ATOM 52 OG1 THR A 85 7.719 4.936 -3.025 1.00 0.00 O ATOM 53 CG2 THR A 85 7.884 2.614 -2.899 1.00 0.00 C ATOM 0 H THR A 85 5.619 4.550 -1.897 1.00 0.00 H new ATOM 0 HA THR A 85 7.730 3.339 -0.158 1.00 0.00 H new ATOM 0 HB THR A 85 9.273 3.936 -1.917 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.198 4.901 -3.879 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.493 2.544 -3.800 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.097 1.764 -2.250 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.829 2.607 -3.173 1.00 0.00 H new ATOM 61 N PHE A 86 8.386 5.419 0.861 1.00 0.00 N ATOM 62 CA PHE A 86 8.799 6.653 1.508 1.00 0.00 C ATOM 63 C PHE A 86 9.956 7.309 0.753 1.00 0.00 C ATOM 64 O PHE A 86 10.465 6.750 -0.217 1.00 0.00 O ATOM 65 CB PHE A 86 9.269 6.283 2.917 1.00 0.00 C ATOM 66 CG PHE A 86 10.791 6.227 3.069 1.00 0.00 C ATOM 67 CD1 PHE A 86 11.543 5.568 2.147 1.00 0.00 C ATOM 68 CD2 PHE A 86 11.391 6.834 4.128 1.00 0.00 C ATOM 69 CE1 PHE A 86 12.955 5.516 2.289 1.00 0.00 C ATOM 70 CE2 PHE A 86 12.803 6.781 4.269 1.00 0.00 C ATOM 71 CZ PHE A 86 13.554 6.123 3.347 1.00 0.00 C ATOM 0 H PHE A 86 8.752 4.569 1.289 1.00 0.00 H new ATOM 0 HA PHE A 86 7.968 7.358 1.528 1.00 0.00 H new ATOM 0 HB2 PHE A 86 8.870 7.009 3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.851 5.313 3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 86 11.066 5.084 1.307 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.794 7.356 4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.553 4.994 1.556 1.00 0.00 H new ATOM 0 HE2 PHE A 86 13.280 7.264 5.109 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.628 6.082 3.455 1.00 0.00 H new ATOM 81 N PRO A 87 10.347 8.518 1.238 1.00 0.00 N ATOM 82 CA PRO A 87 11.342 9.316 0.542 1.00 0.00 C ATOM 83 C PRO A 87 12.746 8.742 0.745 1.00 0.00 C ATOM 84 O PRO A 87 13.351 8.930 1.799 1.00 0.00 O ATOM 85 CB PRO A 87 11.187 10.719 1.109 1.00 0.00 C ATOM 86 CG PRO A 87 10.438 10.558 2.422 1.00 0.00 C ATOM 87 CD PRO A 87 9.855 9.154 2.456 1.00 0.00 C ATOM 0 HA PRO A 87 11.198 9.318 -0.539 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.159 11.185 1.269 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.635 11.360 0.421 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.110 10.713 3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.646 11.302 2.504 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.179 8.612 3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.765 9.178 2.478 1.00 0.00 H new ATOM 95 N GLY A 88 13.223 8.054 -0.282 1.00 0.00 N ATOM 96 CA GLY A 88 14.451 7.287 -0.163 1.00 0.00 C ATOM 97 C GLY A 88 14.249 5.851 -0.651 1.00 0.00 C ATOM 98 O GLY A 88 15.214 5.106 -0.814 1.00 0.00 O ATOM 0 H GLY A 88 12.781 8.012 -1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.240 7.765 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.780 7.279 0.876 1.00 0.00 H new ATOM 102 N ILE A 89 12.990 5.505 -0.871 1.00 0.00 N ATOM 103 CA ILE A 89 12.646 4.158 -1.295 1.00 0.00 C ATOM 104 C ILE A 89 13.022 3.168 -0.190 1.00 0.00 C ATOM 105 O ILE A 89 14.203 2.971 0.094 1.00 0.00 O ATOM 106 CB ILE A 89 13.286 3.843 -2.648 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.836 4.844 -3.714 1.00 0.00 C ATOM 108 CG2 ILE A 89 13.005 2.398 -3.064 1.00 0.00 C ATOM 109 CD1 ILE A 89 13.612 4.643 -5.017 1.00 0.00 C ATOM 0 H ILE A 89 12.194 6.134 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 89 11.571 4.070 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 89 14.366 3.945 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.768 4.727 -3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.986 5.860 -3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.471 2.200 -4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.415 1.718 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.929 2.245 -3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.273 5.367 -5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 89 14.677 4.785 -4.832 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.440 3.634 -5.391 1.00 0.00 H new ATOM 121 N PRO A 90 11.971 2.557 0.417 1.00 0.00 N ATOM 122 CA PRO A 90 12.179 1.604 1.493 1.00 0.00 C ATOM 123 C PRO A 90 12.688 0.266 0.951 1.00 0.00 C ATOM 124 O PRO A 90 12.096 -0.301 0.034 1.00 0.00 O ATOM 125 CB PRO A 90 10.830 1.489 2.185 1.00 0.00 C ATOM 126 CG PRO A 90 9.808 2.021 1.193 1.00 0.00 C ATOM 127 CD PRO A 90 10.560 2.756 0.097 1.00 0.00 C ATOM 0 HA PRO A 90 12.946 1.927 2.197 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.614 0.454 2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.814 2.066 3.110 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.223 1.203 0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.107 2.691 1.690 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.317 2.355 -0.887 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.303 3.815 0.082 1.00 0.00 H new ATOM 135 N LYS A 91 13.780 -0.198 1.541 1.00 0.00 N ATOM 136 CA LYS A 91 14.402 -1.434 1.096 1.00 0.00 C ATOM 137 C LYS A 91 15.719 -1.636 1.850 1.00 0.00 C ATOM 138 O LYS A 91 16.594 -0.773 1.821 1.00 0.00 O ATOM 139 CB LYS A 91 14.559 -1.437 -0.427 1.00 0.00 C ATOM 140 CG LYS A 91 15.176 -0.126 -0.917 1.00 0.00 C ATOM 141 CD LYS A 91 15.339 -0.132 -2.439 1.00 0.00 C ATOM 142 CE LYS A 91 16.112 1.101 -2.912 1.00 0.00 C ATOM 143 NZ LYS A 91 17.570 0.877 -2.791 1.00 0.00 N ATOM 0 H LYS A 91 14.250 0.259 2.323 1.00 0.00 H new ATOM 0 HA LYS A 91 13.765 -2.287 1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.188 -2.274 -0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.586 -1.583 -0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.545 0.711 -0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.147 0.022 -0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.864 -1.036 -2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.358 -0.155 -2.913 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.857 1.322 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.821 1.969 -2.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.079 1.723 -3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.811 0.688 -1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.846 0.062 -3.375 1.00 0.00 H new ATOM 157 N TRP A 92 15.816 -2.783 2.506 1.00 0.00 N ATOM 158 CA TRP A 92 17.012 -3.112 3.262 1.00 0.00 C ATOM 159 C TRP A 92 18.118 -3.470 2.266 1.00 0.00 C ATOM 160 O TRP A 92 17.836 -3.860 1.134 1.00 0.00 O ATOM 161 CB TRP A 92 16.734 -4.228 4.271 1.00 0.00 C ATOM 162 CG TRP A 92 16.070 -3.747 5.563 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.835 -4.018 6.007 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.660 -2.893 6.567 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.586 -3.405 7.218 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.731 -2.699 7.569 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.935 -2.304 6.625 1.00 0.00 C ATOM 168 CZ2 TRP A 92 15.980 -1.916 8.702 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.167 -1.525 7.765 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.244 -1.320 8.782 1.00 0.00 C ATOM 0 H TRP A 92 15.086 -3.495 2.530 1.00 0.00 H new ATOM 0 HA TRP A 92 17.339 -2.258 3.855 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.095 -4.976 3.803 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.673 -4.722 4.519 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.123 -4.639 5.483 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.721 -3.460 7.756 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.676 -2.441 5.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.237 -1.779 9.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.132 -1.050 7.860 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.500 -0.703 9.631 1.00 0.00 H new ATOM 181 N ARG A 93 19.352 -3.326 2.725 1.00 0.00 N ATOM 182 CA ARG A 93 20.501 -3.529 1.858 1.00 0.00 C ATOM 183 C ARG A 93 20.888 -5.009 1.829 1.00 0.00 C ATOM 184 O ARG A 93 21.796 -5.402 1.099 1.00 0.00 O ATOM 185 CB ARG A 93 21.700 -2.704 2.329 1.00 0.00 C ATOM 186 CG ARG A 93 21.628 -1.274 1.789 1.00 0.00 C ATOM 187 CD ARG A 93 20.323 -0.596 2.206 1.00 0.00 C ATOM 188 NE ARG A 93 20.430 0.869 2.019 1.00 0.00 N ATOM 189 CZ ARG A 93 19.431 1.731 2.251 1.00 0.00 C ATOM 190 NH1 ARG A 93 18.198 1.275 2.509 1.00 0.00 N ATOM 191 NH2 ARG A 93 19.665 3.050 2.224 1.00 0.00 N ATOM 0 H ARG A 93 19.582 -3.071 3.686 1.00 0.00 H new ATOM 0 HA ARG A 93 20.222 -3.203 0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.727 -2.684 3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.624 -3.176 1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 93 22.476 -0.698 2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.704 -1.288 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.495 -0.987 1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.103 -0.822 3.249 1.00 0.00 H new ATOM 0 HE ARG A 93 21.320 1.246 1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.019 0.271 2.529 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.438 1.932 2.686 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.603 3.398 2.027 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.905 3.707 2.401 1.00 0.00 H new ATOM 205 N LYS A 94 20.179 -5.789 2.632 1.00 0.00 N ATOM 206 CA LYS A 94 20.453 -7.213 2.724 1.00 0.00 C ATOM 207 C LYS A 94 19.131 -7.976 2.834 1.00 0.00 C ATOM 208 O LYS A 94 18.127 -7.424 3.282 1.00 0.00 O ATOM 209 CB LYS A 94 21.424 -7.499 3.872 1.00 0.00 C ATOM 210 CG LYS A 94 21.140 -6.592 5.069 1.00 0.00 C ATOM 211 CD LYS A 94 19.818 -6.970 5.741 1.00 0.00 C ATOM 212 CE LYS A 94 19.896 -6.768 7.256 1.00 0.00 C ATOM 213 NZ LYS A 94 20.312 -5.384 7.574 1.00 0.00 N ATOM 0 H LYS A 94 19.416 -5.462 3.224 1.00 0.00 H new ATOM 0 HA LYS A 94 20.951 -7.564 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.338 -8.543 4.174 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.449 -7.348 3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.954 -6.669 5.790 1.00 0.00 H new ATOM 0 HG3 LYS A 94 21.102 -5.553 4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 94 19.011 -6.363 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.578 -8.010 5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.925 -6.975 7.707 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.605 -7.475 7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.589 -5.326 8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.120 -5.118 6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.520 -4.734 7.395 1.00 0.00 H new ATOM 227 N THR A 95 19.173 -9.233 2.418 1.00 0.00 N ATOM 228 CA THR A 95 18.002 -10.088 2.500 1.00 0.00 C ATOM 229 C THR A 95 17.959 -10.807 3.850 1.00 0.00 C ATOM 230 O THR A 95 16.885 -11.132 4.350 1.00 0.00 O ATOM 231 CB THR A 95 18.029 -11.043 1.304 1.00 0.00 C ATOM 232 OG1 THR A 95 19.377 -11.502 1.257 1.00 0.00 O ATOM 233 CG2 THR A 95 17.835 -10.318 -0.029 1.00 0.00 C ATOM 0 H THR A 95 20.000 -9.680 2.023 1.00 0.00 H new ATOM 0 HA THR A 95 17.083 -9.505 2.449 1.00 0.00 H new ATOM 0 HB THR A 95 17.250 -11.796 1.424 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.484 -12.128 0.511 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.863 -11.041 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.872 -9.808 -0.029 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.632 -9.587 -0.165 1.00 0.00 H new ATOM 241 N HIS A 96 19.143 -11.032 4.402 1.00 0.00 N ATOM 242 CA HIS A 96 19.253 -11.652 5.711 1.00 0.00 C ATOM 243 C HIS A 96 18.861 -10.642 6.791 1.00 0.00 C ATOM 244 O HIS A 96 19.726 -10.030 7.417 1.00 0.00 O ATOM 245 CB HIS A 96 20.653 -12.232 5.921 1.00 0.00 C ATOM 246 CG HIS A 96 20.809 -13.010 7.207 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.063 -12.585 8.479 1.00 0.00 N flip ATOM 248 CD2 HIS A 96 20.705 -14.388 7.267 1.00 0.00 C flip ATOM 249 CE1 HIS A 96 21.109 -13.648 9.273 1.00 0.00 C flip ATOM 250 NE2 HIS A 96 20.889 -14.767 8.524 1.00 0.00 N flip ATOM 0 H HIS A 96 20.034 -10.796 3.966 1.00 0.00 H new ATOM 0 HA HIS A 96 18.561 -12.492 5.780 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.894 -12.885 5.082 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.378 -11.418 5.911 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.507 -15.044 6.432 1.00 0.00 H new ATOM 0 HE1 HIS A 96 21.291 -13.630 10.337 1.00 0.00 H new ATOM 0 HE2 HIS A 96 20.870 -15.726 8.870 1.00 0.00 H new ATOM 258 N LEU A 97 17.558 -10.500 6.979 1.00 0.00 N ATOM 259 CA LEU A 97 17.037 -9.513 7.909 1.00 0.00 C ATOM 260 C LEU A 97 17.165 -10.048 9.337 1.00 0.00 C ATOM 261 O LEU A 97 17.241 -11.257 9.547 1.00 0.00 O ATOM 262 CB LEU A 97 15.612 -9.113 7.525 1.00 0.00 C ATOM 263 CG LEU A 97 15.437 -8.504 6.134 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.014 -7.976 5.941 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.488 -7.423 5.873 1.00 0.00 C ATOM 0 H LEU A 97 16.846 -11.053 6.502 1.00 0.00 H new ATOM 0 HA LEU A 97 17.623 -8.595 7.859 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.977 -9.996 7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.246 -8.398 8.261 1.00 0.00 H new ATOM 0 HG LEU A 97 15.592 -9.291 5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.917 -7.548 4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.304 -8.795 6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.806 -7.209 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.341 -7.006 4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.388 -6.632 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.484 -7.860 5.940 1.00 0.00 H new ATOM 277 N THR A 98 17.182 -9.119 10.283 1.00 0.00 N ATOM 278 CA THR A 98 17.226 -9.485 11.688 1.00 0.00 C ATOM 279 C THR A 98 16.176 -8.697 12.477 1.00 0.00 C ATOM 280 O THR A 98 15.783 -7.604 12.072 1.00 0.00 O ATOM 281 CB THR A 98 18.654 -9.265 12.190 1.00 0.00 C ATOM 282 OG1 THR A 98 19.140 -8.189 11.392 1.00 0.00 O ATOM 283 CG2 THR A 98 19.581 -10.432 11.847 1.00 0.00 C ATOM 0 H THR A 98 17.166 -8.115 10.103 1.00 0.00 H new ATOM 0 HA THR A 98 16.975 -10.536 11.831 1.00 0.00 H new ATOM 0 HB THR A 98 18.641 -9.118 13.270 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.061 -7.979 11.652 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.582 -10.225 12.226 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.201 -11.345 12.305 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.621 -10.559 10.765 1.00 0.00 H new ATOM 291 N TYR A 99 15.754 -9.284 13.588 1.00 0.00 N ATOM 292 CA TYR A 99 14.796 -8.628 14.461 1.00 0.00 C ATOM 293 C TYR A 99 15.013 -9.039 15.919 1.00 0.00 C ATOM 294 O TYR A 99 15.792 -9.948 16.202 1.00 0.00 O ATOM 295 CB TYR A 99 13.415 -9.111 14.009 1.00 0.00 C ATOM 296 CG TYR A 99 13.089 -10.545 14.428 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.569 -11.607 13.690 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.313 -10.777 15.546 1.00 0.00 C ATOM 299 CE1 TYR A 99 13.261 -12.957 14.086 1.00 0.00 C ATOM 300 CE2 TYR A 99 12.005 -12.127 15.942 1.00 0.00 C ATOM 301 CZ TYR A 99 12.495 -13.150 15.191 1.00 0.00 C ATOM 302 OH TYR A 99 12.203 -14.425 15.565 1.00 0.00 O ATOM 0 H TYR A 99 16.058 -10.205 13.903 1.00 0.00 H new ATOM 0 HA TYR A 99 14.901 -7.545 14.402 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.656 -8.443 14.417 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.353 -9.038 12.923 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.176 -11.426 12.815 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.937 -9.946 16.124 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.631 -13.797 13.517 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.399 -12.323 16.815 1.00 0.00 H new ATOM 0 HH TYR A 99 12.798 -15.048 15.097 1.00 0.00 H new ATOM 312 N ARG A 100 14.309 -8.350 16.805 1.00 0.00 N ATOM 313 CA ARG A 100 14.484 -8.569 18.232 1.00 0.00 C ATOM 314 C ARG A 100 13.275 -8.033 19.002 1.00 0.00 C ATOM 315 O ARG A 100 12.685 -7.025 18.616 1.00 0.00 O ATOM 316 CB ARG A 100 15.750 -7.879 18.743 1.00 0.00 C ATOM 317 CG ARG A 100 16.262 -8.551 20.020 1.00 0.00 C ATOM 318 CD ARG A 100 17.564 -7.902 20.496 1.00 0.00 C ATOM 319 NE ARG A 100 17.600 -7.868 21.975 1.00 0.00 N ATOM 320 CZ ARG A 100 17.819 -8.941 22.747 1.00 0.00 C ATOM 321 NH1 ARG A 100 18.016 -10.141 22.184 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.840 -8.815 24.080 1.00 0.00 N ATOM 0 H ARG A 100 13.617 -7.641 16.563 1.00 0.00 H new ATOM 0 HA ARG A 100 14.577 -9.643 18.394 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.523 -7.913 17.975 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.542 -6.827 18.939 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.507 -8.476 20.802 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.427 -9.613 19.836 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.419 -8.461 20.116 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.642 -6.890 20.099 1.00 0.00 H new ATOM 0 HE ARG A 100 17.448 -6.971 22.436 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.999 -10.237 21.169 1.00 0.00 H new ATOM 0 HH12 ARG A 100 18.183 -10.958 22.771 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.689 -7.902 24.508 1.00 0.00 H new ATOM 0 HH22 ARG A 100 18.007 -9.632 24.667 1.00 0.00 H new ATOM 336 N ILE A 101 12.942 -8.731 20.077 1.00 0.00 N ATOM 337 CA ILE A 101 11.892 -8.274 20.971 1.00 0.00 C ATOM 338 C ILE A 101 12.525 -7.636 22.209 1.00 0.00 C ATOM 339 O ILE A 101 13.236 -8.300 22.960 1.00 0.00 O ATOM 340 CB ILE A 101 10.927 -9.418 21.295 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.639 -10.259 20.050 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.645 -8.888 21.939 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.345 -9.806 19.370 1.00 0.00 C ATOM 0 H ILE A 101 13.381 -9.610 20.349 1.00 0.00 H new ATOM 0 HA ILE A 101 11.288 -7.506 20.488 1.00 0.00 H new ATOM 0 HB ILE A 101 11.405 -10.073 22.023 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.470 -10.176 19.350 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.560 -11.310 20.327 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.977 -9.721 22.159 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.891 -8.366 22.864 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.152 -8.199 21.254 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.163 -10.420 18.488 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.512 -9.914 20.065 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.437 -8.761 19.072 1.00 0.00 H new ATOM 355 N VAL A 102 12.242 -6.353 22.384 1.00 0.00 N ATOM 356 CA VAL A 102 12.841 -5.596 23.469 1.00 0.00 C ATOM 357 C VAL A 102 12.081 -5.884 24.765 1.00 0.00 C ATOM 358 O VAL A 102 12.686 -6.006 25.830 1.00 0.00 O ATOM 359 CB VAL A 102 12.875 -4.109 23.114 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.449 -3.282 24.266 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.662 -3.870 21.823 1.00 0.00 C ATOM 0 H VAL A 102 11.606 -5.819 21.792 1.00 0.00 H new ATOM 0 HA VAL A 102 13.876 -5.903 23.623 1.00 0.00 H new ATOM 0 HB VAL A 102 11.849 -3.783 22.946 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.462 -2.228 23.987 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.830 -3.415 25.153 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.465 -3.613 24.480 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.670 -2.804 21.594 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.686 -4.222 21.951 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.191 -4.414 21.004 1.00 0.00 H new ATOM 371 N ASN A 103 10.766 -5.983 24.634 1.00 0.00 N ATOM 372 CA ASN A 103 9.918 -6.257 25.780 1.00 0.00 C ATOM 373 C ASN A 103 8.550 -6.739 25.293 1.00 0.00 C ATOM 374 O ASN A 103 8.273 -6.725 24.094 1.00 0.00 O ATOM 375 CB ASN A 103 9.704 -4.999 26.622 1.00 0.00 C ATOM 376 CG ASN A 103 9.042 -3.894 25.797 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.288 -3.736 24.613 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.193 -3.138 26.487 1.00 0.00 N ATOM 0 H ASN A 103 10.267 -5.878 23.750 1.00 0.00 H new ATOM 0 HA ASN A 103 10.409 -7.017 26.388 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.082 -5.236 27.485 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.661 -4.647 27.006 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.702 -2.372 26.026 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.033 -3.325 27.477 1.00 0.00 H new ATOM 385 N TYR A 104 7.730 -7.153 26.248 1.00 0.00 N ATOM 386 CA TYR A 104 6.411 -7.673 25.927 1.00 0.00 C ATOM 387 C TYR A 104 5.321 -6.902 26.676 1.00 0.00 C ATOM 388 O TYR A 104 5.588 -5.853 27.259 1.00 0.00 O ATOM 389 CB TYR A 104 6.404 -9.129 26.398 1.00 0.00 C ATOM 390 CG TYR A 104 7.722 -9.868 26.151 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.945 -10.496 24.944 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.687 -9.905 27.138 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.184 -11.192 24.712 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.927 -10.600 26.906 1.00 0.00 C ATOM 395 CZ TYR A 104 10.114 -11.209 25.705 1.00 0.00 C ATOM 396 OH TYR A 104 11.285 -11.866 25.486 1.00 0.00 O ATOM 0 H TYR A 104 7.953 -7.139 27.243 1.00 0.00 H new ATOM 0 HA TYR A 104 6.211 -7.579 24.860 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.179 -9.154 27.464 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.600 -9.661 25.890 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.190 -10.466 24.172 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.512 -9.413 28.083 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.371 -11.689 23.772 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.691 -10.637 27.669 1.00 0.00 H new ATOM 0 HH TYR A 104 11.854 -11.794 26.281 1.00 0.00 H new ATOM 406 N THR A 105 4.118 -7.454 26.637 1.00 0.00 N ATOM 407 CA THR A 105 2.975 -6.803 27.256 1.00 0.00 C ATOM 408 C THR A 105 2.452 -7.642 28.424 1.00 0.00 C ATOM 409 O THR A 105 2.432 -8.870 28.352 1.00 0.00 O ATOM 410 CB THR A 105 1.927 -6.555 26.170 1.00 0.00 C ATOM 411 OG1 THR A 105 0.701 -6.448 26.888 1.00 0.00 O ATOM 412 CG2 THR A 105 1.724 -7.770 25.262 1.00 0.00 C ATOM 0 H THR A 105 3.909 -8.345 26.186 1.00 0.00 H new ATOM 0 HA THR A 105 3.253 -5.841 27.686 1.00 0.00 H new ATOM 0 HB THR A 105 2.226 -5.698 25.566 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.228 -5.637 26.608 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.970 -7.540 24.509 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.664 -8.017 24.770 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.393 -8.619 25.859 1.00 0.00 H new ATOM 420 N PRO A 106 2.029 -6.927 29.501 1.00 0.00 N ATOM 421 CA PRO A 106 1.493 -7.591 30.677 1.00 0.00 C ATOM 422 C PRO A 106 0.075 -8.103 30.417 1.00 0.00 C ATOM 423 O PRO A 106 -0.886 -7.603 30.999 1.00 0.00 O ATOM 424 CB PRO A 106 1.554 -6.548 31.780 1.00 0.00 C ATOM 425 CG PRO A 106 1.686 -5.206 31.078 1.00 0.00 C ATOM 426 CD PRO A 106 2.052 -5.472 29.627 1.00 0.00 C ATOM 0 HA PRO A 106 2.061 -8.479 30.955 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.656 -6.579 32.397 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.402 -6.728 32.441 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.751 -4.649 31.140 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.452 -4.597 31.559 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.340 -5.004 28.947 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.036 -5.069 29.386 1.00 0.00 H new ATOM 434 N ASP A 107 -0.012 -9.095 29.542 1.00 0.00 N ATOM 435 CA ASP A 107 -1.297 -9.673 29.189 1.00 0.00 C ATOM 436 C ASP A 107 -1.075 -11.041 28.541 1.00 0.00 C ATOM 437 O ASP A 107 -1.724 -12.018 28.909 1.00 0.00 O ATOM 438 CB ASP A 107 -2.042 -8.789 28.188 1.00 0.00 C ATOM 439 CG ASP A 107 -2.850 -7.647 28.808 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.869 -7.961 29.459 1.00 0.00 O ATOM 441 OD2 ASP A 107 -2.429 -6.485 28.617 1.00 0.00 O ATOM 0 H ASP A 107 0.788 -9.513 29.067 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.889 -9.762 30.100 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.318 -8.365 27.492 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.716 -9.416 27.605 1.00 0.00 H new ATOM 446 N LEU A 108 -0.159 -11.065 27.585 1.00 0.00 N ATOM 447 CA LEU A 108 0.153 -12.296 26.878 1.00 0.00 C ATOM 448 C LEU A 108 1.450 -12.885 27.436 1.00 0.00 C ATOM 449 O LEU A 108 2.247 -12.174 28.047 1.00 0.00 O ATOM 450 CB LEU A 108 0.188 -12.052 25.368 1.00 0.00 C ATOM 451 CG LEU A 108 -1.171 -11.957 24.672 1.00 0.00 C ATOM 452 CD1 LEU A 108 -1.004 -11.837 23.157 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.068 -13.134 25.059 1.00 0.00 C ATOM 0 H LEU A 108 0.378 -10.252 27.283 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.630 -13.037 27.040 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.735 -11.127 25.182 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.757 -12.857 24.903 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.667 -11.048 25.013 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.985 -11.771 22.687 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.429 -10.941 22.924 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.478 -12.714 22.778 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.028 -13.042 24.551 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.589 -14.068 24.765 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.227 -13.131 26.137 1.00 0.00 H new ATOM 465 N PRO A 109 1.627 -14.213 27.199 1.00 0.00 N ATOM 466 CA PRO A 109 2.893 -14.863 27.493 1.00 0.00 C ATOM 467 C PRO A 109 3.950 -14.501 26.449 1.00 0.00 C ATOM 468 O PRO A 109 3.620 -14.013 25.369 1.00 0.00 O ATOM 469 CB PRO A 109 2.574 -16.349 27.525 1.00 0.00 C ATOM 470 CG PRO A 109 1.250 -16.506 26.795 1.00 0.00 C ATOM 471 CD PRO A 109 0.630 -15.126 26.649 1.00 0.00 C ATOM 0 HA PRO A 109 3.321 -14.541 28.442 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.359 -16.928 27.039 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.500 -16.711 28.551 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.406 -16.960 25.816 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.584 -17.167 27.350 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.416 -14.896 25.605 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.313 -15.056 27.191 1.00 0.00 H new ATOM 479 N LYS A 110 5.200 -14.755 26.807 1.00 0.00 N ATOM 480 CA LYS A 110 6.316 -14.345 25.970 1.00 0.00 C ATOM 481 C LYS A 110 6.235 -15.074 24.627 1.00 0.00 C ATOM 482 O LYS A 110 6.172 -14.439 23.576 1.00 0.00 O ATOM 483 CB LYS A 110 7.641 -14.556 26.705 1.00 0.00 C ATOM 484 CG LYS A 110 7.960 -13.366 27.611 1.00 0.00 C ATOM 485 CD LYS A 110 7.046 -13.351 28.838 1.00 0.00 C ATOM 486 CE LYS A 110 7.525 -12.325 29.867 1.00 0.00 C ATOM 487 NZ LYS A 110 6.618 -12.301 31.037 1.00 0.00 N ATOM 0 H LYS A 110 5.465 -15.239 27.665 1.00 0.00 H new ATOM 0 HA LYS A 110 6.262 -13.277 25.757 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.590 -15.468 27.300 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.445 -14.693 25.981 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.001 -13.415 27.929 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.841 -12.437 27.053 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.026 -13.116 28.533 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.023 -14.342 29.291 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.537 -12.570 30.189 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.566 -11.336 29.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 6.958 -11.599 31.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 5.659 -12.046 30.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.600 -13.241 31.481 1.00 0.00 H new ATOM 501 N ASP A 111 6.239 -16.397 24.705 1.00 0.00 N ATOM 502 CA ASP A 111 6.233 -17.218 23.506 1.00 0.00 C ATOM 503 C ASP A 111 5.086 -16.775 22.596 1.00 0.00 C ATOM 504 O ASP A 111 5.228 -16.763 21.374 1.00 0.00 O ATOM 505 CB ASP A 111 6.020 -18.693 23.851 1.00 0.00 C ATOM 506 CG ASP A 111 6.949 -19.244 24.934 1.00 0.00 C ATOM 507 OD1 ASP A 111 6.906 -18.691 26.055 1.00 0.00 O ATOM 508 OD2 ASP A 111 7.682 -20.207 24.618 1.00 0.00 O ATOM 0 H ASP A 111 6.246 -16.921 25.580 1.00 0.00 H new ATOM 0 HA ASP A 111 7.196 -17.099 23.010 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.988 -18.830 24.175 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.151 -19.285 22.945 1.00 0.00 H new ATOM 513 N ALA A 112 3.975 -16.422 23.226 1.00 0.00 N ATOM 514 CA ALA A 112 2.779 -16.057 22.487 1.00 0.00 C ATOM 515 C ALA A 112 3.057 -14.795 21.667 1.00 0.00 C ATOM 516 O ALA A 112 2.721 -14.732 20.485 1.00 0.00 O ATOM 517 CB ALA A 112 1.612 -15.874 23.460 1.00 0.00 C ATOM 0 H ALA A 112 3.878 -16.381 24.241 1.00 0.00 H new ATOM 0 HA ALA A 112 2.502 -16.849 21.791 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.715 -15.600 22.905 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.436 -16.806 23.997 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.853 -15.085 24.173 1.00 0.00 H new ATOM 523 N VAL A 113 3.668 -13.822 22.326 1.00 0.00 N ATOM 524 CA VAL A 113 3.974 -12.557 21.680 1.00 0.00 C ATOM 525 C VAL A 113 4.997 -12.793 20.567 1.00 0.00 C ATOM 526 O VAL A 113 4.787 -12.379 19.428 1.00 0.00 O ATOM 527 CB VAL A 113 4.446 -11.539 22.719 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.069 -10.315 22.045 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.300 -11.129 23.646 1.00 0.00 C ATOM 0 H VAL A 113 3.960 -13.884 23.301 1.00 0.00 H new ATOM 0 HA VAL A 113 3.080 -12.138 21.218 1.00 0.00 H new ATOM 0 HB VAL A 113 5.215 -12.015 23.327 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.396 -9.607 22.807 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.926 -10.626 21.447 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.330 -9.839 21.401 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.663 -10.405 24.375 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.499 -10.682 23.058 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.921 -12.008 24.166 1.00 0.00 H new ATOM 539 N ASP A 114 6.082 -13.458 20.936 1.00 0.00 N ATOM 540 CA ASP A 114 7.140 -13.751 19.983 1.00 0.00 C ATOM 541 C ASP A 114 6.539 -14.435 18.754 1.00 0.00 C ATOM 542 O ASP A 114 7.005 -14.231 17.635 1.00 0.00 O ATOM 543 CB ASP A 114 8.179 -14.697 20.589 1.00 0.00 C ATOM 544 CG ASP A 114 9.253 -14.018 21.441 1.00 0.00 C ATOM 545 OD1 ASP A 114 10.288 -13.636 20.850 1.00 0.00 O ATOM 546 OD2 ASP A 114 9.017 -13.895 22.661 1.00 0.00 O ATOM 0 H ASP A 114 6.252 -13.802 21.881 1.00 0.00 H new ATOM 0 HA ASP A 114 7.621 -12.811 19.713 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.662 -15.435 21.203 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.668 -15.241 19.781 1.00 0.00 H new ATOM 551 N SER A 115 5.510 -15.233 19.004 1.00 0.00 N ATOM 552 CA SER A 115 4.866 -15.980 17.937 1.00 0.00 C ATOM 553 C SER A 115 4.222 -15.016 16.939 1.00 0.00 C ATOM 554 O SER A 115 4.311 -15.219 15.728 1.00 0.00 O ATOM 555 CB SER A 115 3.818 -16.944 18.495 1.00 0.00 C ATOM 556 OG SER A 115 3.657 -18.095 17.669 1.00 0.00 O ATOM 0 H SER A 115 5.107 -15.378 19.930 1.00 0.00 H new ATOM 0 HA SER A 115 5.626 -16.569 17.425 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.110 -17.256 19.498 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.863 -16.427 18.587 1.00 0.00 H new ATOM 0 HG SER A 115 2.981 -18.686 18.060 1.00 0.00 H new ATOM 562 N ALA A 116 3.589 -13.988 17.482 1.00 0.00 N ATOM 563 CA ALA A 116 2.914 -13.001 16.654 1.00 0.00 C ATOM 564 C ALA A 116 3.919 -12.387 15.679 1.00 0.00 C ATOM 565 O ALA A 116 3.579 -12.088 14.536 1.00 0.00 O ATOM 566 CB ALA A 116 2.251 -11.952 17.547 1.00 0.00 C ATOM 0 H ALA A 116 3.528 -13.816 18.486 1.00 0.00 H new ATOM 0 HA ALA A 116 2.127 -13.469 16.064 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.745 -11.213 16.926 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.524 -12.436 18.199 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.010 -11.458 18.154 1.00 0.00 H new ATOM 572 N VAL A 117 5.139 -12.213 16.168 1.00 0.00 N ATOM 573 CA VAL A 117 6.211 -11.691 15.338 1.00 0.00 C ATOM 574 C VAL A 117 6.685 -12.784 14.376 1.00 0.00 C ATOM 575 O VAL A 117 6.703 -12.583 13.163 1.00 0.00 O ATOM 576 CB VAL A 117 7.335 -11.141 16.219 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.691 -11.276 15.525 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.062 -9.688 16.611 1.00 0.00 C ATOM 0 H VAL A 117 5.408 -12.425 17.129 1.00 0.00 H new ATOM 0 HA VAL A 117 5.854 -10.858 14.733 1.00 0.00 H new ATOM 0 HB VAL A 117 7.366 -11.735 17.133 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.472 -10.878 16.172 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.891 -12.327 15.319 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.677 -10.719 14.588 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.875 -9.321 17.237 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.991 -9.076 15.712 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.124 -9.630 17.164 1.00 0.00 H new ATOM 588 N GLU A 118 7.057 -13.915 14.956 1.00 0.00 N ATOM 589 CA GLU A 118 7.409 -15.081 14.162 1.00 0.00 C ATOM 590 C GLU A 118 6.367 -15.312 13.067 1.00 0.00 C ATOM 591 O GLU A 118 6.693 -15.812 11.991 1.00 0.00 O ATOM 592 CB GLU A 118 7.558 -16.321 15.047 1.00 0.00 C ATOM 593 CG GLU A 118 8.893 -17.023 14.784 1.00 0.00 C ATOM 594 CD GLU A 118 8.998 -17.473 13.326 1.00 0.00 C ATOM 595 OE1 GLU A 118 8.218 -18.376 12.953 1.00 0.00 O ATOM 596 OE2 GLU A 118 9.856 -16.905 12.617 1.00 0.00 O ATOM 0 H GLU A 118 7.123 -14.050 15.965 1.00 0.00 H new ATOM 0 HA GLU A 118 8.372 -14.895 13.686 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.494 -16.033 16.096 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.736 -17.011 14.855 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.716 -16.348 15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.990 -17.886 15.443 1.00 0.00 H new ATOM 603 N LYS A 119 5.135 -14.936 13.377 1.00 0.00 N ATOM 604 CA LYS A 119 4.032 -15.151 12.455 1.00 0.00 C ATOM 605 C LYS A 119 4.015 -14.025 11.418 1.00 0.00 C ATOM 606 O LYS A 119 4.043 -14.285 10.216 1.00 0.00 O ATOM 607 CB LYS A 119 2.716 -15.301 13.221 1.00 0.00 C ATOM 608 CG LYS A 119 2.561 -16.721 13.771 1.00 0.00 C ATOM 609 CD LYS A 119 1.410 -16.797 14.775 1.00 0.00 C ATOM 610 CE LYS A 119 0.088 -17.112 14.072 1.00 0.00 C ATOM 611 NZ LYS A 119 -1.033 -17.079 15.037 1.00 0.00 N ATOM 0 H LYS A 119 4.876 -14.484 14.254 1.00 0.00 H new ATOM 0 HA LYS A 119 4.166 -16.086 11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.685 -14.584 14.041 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.879 -15.069 12.562 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.379 -17.415 12.950 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.489 -17.032 14.251 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.622 -17.565 15.519 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.325 -15.850 15.309 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.089 -16.389 13.276 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.144 -18.095 13.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.619 -17.930 14.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.656 -17.051 16.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.613 -16.233 14.866 1.00 0.00 H new ATOM 625 N ALA A 120 3.968 -12.800 11.921 1.00 0.00 N ATOM 626 CA ALA A 120 3.930 -11.636 11.052 1.00 0.00 C ATOM 627 C ALA A 120 5.105 -11.695 10.075 1.00 0.00 C ATOM 628 O ALA A 120 4.964 -11.339 8.906 1.00 0.00 O ATOM 629 CB ALA A 120 3.943 -10.364 11.903 1.00 0.00 C ATOM 0 H ALA A 120 3.955 -12.588 12.919 1.00 0.00 H new ATOM 0 HA ALA A 120 3.013 -11.626 10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.915 -9.490 11.252 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.073 -10.356 12.559 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.851 -10.338 12.505 1.00 0.00 H new ATOM 635 N LEU A 121 6.239 -12.149 10.589 1.00 0.00 N ATOM 636 CA LEU A 121 7.447 -12.224 9.785 1.00 0.00 C ATOM 637 C LEU A 121 7.239 -13.232 8.653 1.00 0.00 C ATOM 638 O LEU A 121 7.519 -12.934 7.492 1.00 0.00 O ATOM 639 CB LEU A 121 8.659 -12.532 10.668 1.00 0.00 C ATOM 640 CG LEU A 121 9.086 -11.423 11.632 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.349 -11.820 12.399 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.256 -10.093 10.896 1.00 0.00 C ATOM 0 H LEU A 121 6.347 -12.468 11.552 1.00 0.00 H new ATOM 0 HA LEU A 121 7.656 -11.261 9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.441 -13.428 11.250 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.504 -12.769 10.021 1.00 0.00 H new ATOM 0 HG LEU A 121 8.293 -11.285 12.367 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.631 -11.015 13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.156 -12.727 12.973 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.160 -12.002 11.694 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.560 -9.322 11.604 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.019 -10.199 10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.310 -9.809 10.434 1.00 0.00 H new ATOM 654 N LYS A 122 6.750 -14.404 9.029 1.00 0.00 N ATOM 655 CA LYS A 122 6.531 -15.468 8.064 1.00 0.00 C ATOM 656 C LYS A 122 5.516 -15.002 7.019 1.00 0.00 C ATOM 657 O LYS A 122 5.658 -15.301 5.834 1.00 0.00 O ATOM 658 CB LYS A 122 6.133 -16.762 8.776 1.00 0.00 C ATOM 659 CG LYS A 122 7.309 -17.739 8.841 1.00 0.00 C ATOM 660 CD LYS A 122 8.435 -17.182 9.715 1.00 0.00 C ATOM 661 CE LYS A 122 9.701 -18.031 9.587 1.00 0.00 C ATOM 662 NZ LYS A 122 10.887 -17.264 10.026 1.00 0.00 N ATOM 0 H LYS A 122 6.499 -14.641 9.989 1.00 0.00 H new ATOM 0 HA LYS A 122 7.454 -15.696 7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.789 -16.535 9.785 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.298 -17.227 8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.971 -18.695 9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.684 -17.930 7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.651 -16.154 9.424 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.113 -17.157 10.756 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.602 -18.935 10.189 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.829 -18.349 8.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.698 -17.907 10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.109 -16.534 9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.688 -16.811 10.941 1.00 0.00 H new ATOM 676 N VAL A 123 4.514 -14.278 7.496 1.00 0.00 N ATOM 677 CA VAL A 123 3.462 -13.790 6.621 1.00 0.00 C ATOM 678 C VAL A 123 4.089 -13.040 5.445 1.00 0.00 C ATOM 679 O VAL A 123 3.573 -13.086 4.329 1.00 0.00 O ATOM 680 CB VAL A 123 2.474 -12.935 7.418 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.093 -11.671 6.643 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.230 -13.741 7.796 1.00 0.00 C ATOM 0 H VAL A 123 4.409 -14.018 8.477 1.00 0.00 H new ATOM 0 HA VAL A 123 2.892 -14.622 6.208 1.00 0.00 H new ATOM 0 HB VAL A 123 2.967 -12.628 8.340 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.390 -11.081 7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.988 -11.080 6.448 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.629 -11.950 5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.545 -13.109 8.362 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.735 -14.093 6.891 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.522 -14.596 8.406 1.00 0.00 H new ATOM 692 N TRP A 124 5.191 -12.366 5.734 1.00 0.00 N ATOM 693 CA TRP A 124 5.860 -11.557 4.729 1.00 0.00 C ATOM 694 C TRP A 124 6.912 -12.432 4.042 1.00 0.00 C ATOM 695 O TRP A 124 7.160 -12.285 2.847 1.00 0.00 O ATOM 696 CB TRP A 124 6.450 -10.289 5.350 1.00 0.00 C ATOM 697 CG TRP A 124 5.404 -9.335 5.930 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.229 -8.985 7.212 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.390 -8.621 5.195 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.180 -8.100 7.355 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.653 -7.871 6.089 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.103 -8.608 3.818 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.583 -7.053 5.706 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.031 -7.785 3.451 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.279 -7.025 4.340 1.00 0.00 C ATOM 0 H TRP A 124 5.639 -12.363 6.651 1.00 0.00 H new ATOM 0 HA TRP A 124 5.151 -11.210 3.978 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.145 -10.573 6.140 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.028 -9.761 4.592 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.833 -9.350 8.030 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.852 -7.689 8.229 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.665 -9.187 3.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.023 -6.475 6.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.770 -7.737 2.404 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.464 -6.416 3.978 1.00 0.00 H new ATOM 716 N GLU A 125 7.500 -13.321 4.828 1.00 0.00 N ATOM 717 CA GLU A 125 8.527 -14.211 4.313 1.00 0.00 C ATOM 718 C GLU A 125 7.980 -15.030 3.142 1.00 0.00 C ATOM 719 O GLU A 125 8.744 -15.510 2.306 1.00 0.00 O ATOM 720 CB GLU A 125 9.065 -15.124 5.417 1.00 0.00 C ATOM 721 CG GLU A 125 10.534 -15.476 5.170 1.00 0.00 C ATOM 722 CD GLU A 125 11.054 -16.439 6.239 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.847 -16.128 7.432 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.646 -17.464 5.840 1.00 0.00 O ATOM 0 H GLU A 125 7.285 -13.444 5.817 1.00 0.00 H new ATOM 0 HA GLU A 125 9.358 -13.605 3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.963 -14.631 6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.471 -16.037 5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.643 -15.928 4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.135 -14.567 5.171 1.00 0.00 H new ATOM 731 N GLU A 126 6.662 -15.164 3.120 1.00 0.00 N ATOM 732 CA GLU A 126 6.012 -15.995 2.120 1.00 0.00 C ATOM 733 C GLU A 126 5.891 -15.236 0.797 1.00 0.00 C ATOM 734 O GLU A 126 5.675 -15.840 -0.252 1.00 0.00 O ATOM 735 CB GLU A 126 4.641 -16.468 2.608 1.00 0.00 C ATOM 736 CG GLU A 126 4.621 -17.986 2.797 1.00 0.00 C ATOM 737 CD GLU A 126 5.402 -18.393 4.047 1.00 0.00 C ATOM 738 OE1 GLU A 126 4.803 -18.316 5.142 1.00 0.00 O ATOM 739 OE2 GLU A 126 6.582 -18.773 3.880 1.00 0.00 O ATOM 0 H GLU A 126 6.027 -14.712 3.778 1.00 0.00 H new ATOM 0 HA GLU A 126 6.627 -16.879 1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.397 -15.977 3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.875 -16.177 1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.591 -18.332 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.052 -18.471 1.921 1.00 0.00 H new ATOM 746 N VAL A 127 6.037 -13.922 0.890 1.00 0.00 N ATOM 747 CA VAL A 127 5.826 -13.063 -0.263 1.00 0.00 C ATOM 748 C VAL A 127 7.056 -12.173 -0.461 1.00 0.00 C ATOM 749 O VAL A 127 6.974 -11.131 -1.109 1.00 0.00 O ATOM 750 CB VAL A 127 4.532 -12.264 -0.091 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.340 -13.196 0.135 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.660 -11.250 1.047 1.00 0.00 C ATOM 0 H VAL A 127 6.299 -13.432 1.745 1.00 0.00 H new ATOM 0 HA VAL A 127 5.706 -13.660 -1.167 1.00 0.00 H new ATOM 0 HB VAL A 127 4.355 -11.710 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.433 -12.604 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.230 -13.860 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.507 -13.789 1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.727 -10.696 1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.873 -11.774 1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.472 -10.557 0.827 1.00 0.00 H new ATOM 762 N THR A 128 8.166 -12.618 0.109 1.00 0.00 N ATOM 763 CA THR A 128 9.448 -11.984 -0.154 1.00 0.00 C ATOM 764 C THR A 128 10.571 -13.022 -0.129 1.00 0.00 C ATOM 765 O THR A 128 10.414 -14.100 0.443 1.00 0.00 O ATOM 766 CB THR A 128 9.637 -10.859 0.867 1.00 0.00 C ATOM 767 OG1 THR A 128 9.584 -11.523 2.127 1.00 0.00 O ATOM 768 CG2 THR A 128 8.450 -9.895 0.903 1.00 0.00 C ATOM 0 H THR A 128 8.205 -13.409 0.752 1.00 0.00 H new ATOM 0 HA THR A 128 9.476 -11.546 -1.152 1.00 0.00 H new ATOM 0 HB THR A 128 10.546 -10.305 0.633 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.663 -11.518 2.461 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.636 -9.117 1.643 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.322 -9.439 -0.079 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.545 -10.441 1.170 1.00 0.00 H new ATOM 776 N PRO A 129 11.709 -12.652 -0.775 1.00 0.00 N ATOM 777 CA PRO A 129 12.913 -13.462 -0.693 1.00 0.00 C ATOM 778 C PRO A 129 13.591 -13.299 0.670 1.00 0.00 C ATOM 779 O PRO A 129 14.499 -14.056 1.009 1.00 0.00 O ATOM 780 CB PRO A 129 13.782 -12.994 -1.848 1.00 0.00 C ATOM 781 CG PRO A 129 13.242 -11.631 -2.250 1.00 0.00 C ATOM 782 CD PRO A 129 11.880 -11.457 -1.597 1.00 0.00 C ATOM 0 HA PRO A 129 12.708 -14.530 -0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.828 -12.927 -1.548 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.734 -13.695 -2.682 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.922 -10.842 -1.930 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.157 -11.559 -3.334 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.844 -10.551 -0.992 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.090 -11.373 -2.344 1.00 0.00 H new ATOM 790 N LEU A 130 13.124 -12.307 1.413 1.00 0.00 N ATOM 791 CA LEU A 130 13.778 -11.929 2.654 1.00 0.00 C ATOM 792 C LEU A 130 13.763 -13.118 3.616 1.00 0.00 C ATOM 793 O LEU A 130 12.881 -13.972 3.538 1.00 0.00 O ATOM 794 CB LEU A 130 13.143 -10.662 3.231 1.00 0.00 C ATOM 795 CG LEU A 130 13.136 -9.438 2.314 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.163 -8.375 2.825 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.550 -8.881 2.133 1.00 0.00 C ATOM 0 H LEU A 130 12.300 -11.753 1.179 1.00 0.00 H new ATOM 0 HA LEU A 130 14.823 -11.679 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.114 -10.889 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.670 -10.401 4.149 1.00 0.00 H new ATOM 0 HG LEU A 130 12.784 -9.750 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.178 -7.516 2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.156 -8.790 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.461 -8.060 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.517 -8.011 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.953 -8.589 3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.188 -9.646 1.690 1.00 0.00 H new ATOM 809 N THR A 131 14.748 -13.136 4.501 1.00 0.00 N ATOM 810 CA THR A 131 14.780 -14.124 5.566 1.00 0.00 C ATOM 811 C THR A 131 15.124 -13.459 6.901 1.00 0.00 C ATOM 812 O THR A 131 16.047 -12.650 6.975 1.00 0.00 O ATOM 813 CB THR A 131 15.766 -15.222 5.162 1.00 0.00 C ATOM 814 OG1 THR A 131 16.847 -14.515 4.560 1.00 0.00 O ATOM 815 CG2 THR A 131 15.227 -16.108 4.037 1.00 0.00 C ATOM 0 H THR A 131 15.531 -12.482 4.503 1.00 0.00 H new ATOM 0 HA THR A 131 13.802 -14.582 5.710 1.00 0.00 H new ATOM 0 HB THR A 131 15.997 -15.839 6.030 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.533 -15.152 4.270 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.965 -16.870 3.789 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.305 -16.589 4.363 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.026 -15.497 3.157 1.00 0.00 H new ATOM 823 N PHE A 132 14.363 -13.826 7.920 1.00 0.00 N ATOM 824 CA PHE A 132 14.484 -13.178 9.216 1.00 0.00 C ATOM 825 C PHE A 132 15.242 -14.067 10.204 1.00 0.00 C ATOM 826 O PHE A 132 14.928 -15.248 10.350 1.00 0.00 O ATOM 827 CB PHE A 132 13.064 -12.951 9.738 1.00 0.00 C ATOM 828 CG PHE A 132 12.189 -12.105 8.811 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.297 -10.748 8.825 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.303 -12.707 7.973 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.484 -9.963 7.965 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.491 -11.921 7.114 1.00 0.00 C ATOM 833 CZ PHE A 132 10.599 -10.566 7.127 1.00 0.00 C ATOM 0 H PHE A 132 13.660 -14.564 7.876 1.00 0.00 H new ATOM 0 HA PHE A 132 15.034 -12.242 9.114 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.585 -13.918 9.891 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.119 -12.465 10.712 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.000 -10.269 9.490 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.217 -13.784 7.961 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.569 -8.886 7.977 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.787 -12.400 6.450 1.00 0.00 H new ATOM 0 HZ PHE A 132 9.982 -9.969 6.472 1.00 0.00 H new ATOM 843 N SER A 133 16.225 -13.466 10.858 1.00 0.00 N ATOM 844 CA SER A 133 17.021 -14.184 11.838 1.00 0.00 C ATOM 845 C SER A 133 16.907 -13.507 13.205 1.00 0.00 C ATOM 846 O SER A 133 16.698 -12.297 13.287 1.00 0.00 O ATOM 847 CB SER A 133 18.488 -14.263 11.406 1.00 0.00 C ATOM 848 OG SER A 133 18.648 -14.994 10.193 1.00 0.00 O ATOM 0 H SER A 133 16.488 -12.489 10.728 1.00 0.00 H new ATOM 0 HA SER A 133 16.636 -15.201 11.911 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.883 -13.255 11.277 1.00 0.00 H new ATOM 0 HB3 SER A 133 19.073 -14.736 12.194 1.00 0.00 H new ATOM 0 HG SER A 133 19.093 -15.847 10.381 1.00 0.00 H new ATOM 854 N ARG A 134 17.047 -14.317 14.244 1.00 0.00 N ATOM 855 CA ARG A 134 16.951 -13.813 15.604 1.00 0.00 C ATOM 856 C ARG A 134 18.335 -13.419 16.123 1.00 0.00 C ATOM 857 O ARG A 134 19.349 -13.922 15.641 1.00 0.00 O ATOM 858 CB ARG A 134 16.343 -14.860 16.538 1.00 0.00 C ATOM 859 CG ARG A 134 15.672 -14.197 17.743 1.00 0.00 C ATOM 860 CD ARG A 134 14.672 -15.147 18.406 1.00 0.00 C ATOM 861 NE ARG A 134 13.301 -14.844 17.938 1.00 0.00 N ATOM 862 CZ ARG A 134 12.349 -14.297 18.707 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.691 -13.554 19.769 1.00 0.00 N ATOM 864 NH2 ARG A 134 11.056 -14.491 18.412 1.00 0.00 N ATOM 0 H ARG A 134 17.226 -15.319 14.172 1.00 0.00 H new ATOM 0 HA ARG A 134 16.302 -12.937 15.588 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.612 -15.457 15.993 1.00 0.00 H new ATOM 0 HB3 ARG A 134 17.121 -15.542 16.880 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.430 -13.898 18.467 1.00 0.00 H new ATOM 0 HG3 ARG A 134 15.160 -13.289 17.425 1.00 0.00 H new ATOM 0 HD2 ARG A 134 14.926 -16.180 18.169 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.726 -15.047 19.490 1.00 0.00 H new ATOM 0 HE ARG A 134 13.066 -15.065 16.970 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.675 -13.405 19.992 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.967 -13.138 20.354 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.797 -15.055 17.603 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.331 -14.075 18.997 1.00 0.00 H new ATOM 878 N LEU A 135 18.333 -12.523 17.099 1.00 0.00 N ATOM 879 CA LEU A 135 19.574 -12.076 17.708 1.00 0.00 C ATOM 880 C LEU A 135 19.415 -12.064 19.230 1.00 0.00 C ATOM 881 O LEU A 135 18.614 -11.301 19.767 1.00 0.00 O ATOM 882 CB LEU A 135 20.004 -10.729 17.125 1.00 0.00 C ATOM 883 CG LEU A 135 20.533 -10.758 15.689 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.792 -9.342 15.171 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.775 -11.644 15.581 1.00 0.00 C ATOM 0 H LEU A 135 17.491 -12.094 17.483 1.00 0.00 H new ATOM 0 HA LEU A 135 20.382 -12.770 17.476 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.152 -10.050 17.164 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.777 -10.307 17.768 1.00 0.00 H new ATOM 0 HG LEU A 135 19.767 -11.198 15.051 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.167 -9.391 14.149 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.863 -8.772 15.189 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.531 -8.852 15.805 1.00 0.00 H new ATOM 0 HD21 LEU A 135 22.131 -11.648 14.551 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.557 -11.256 16.234 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.524 -12.661 15.881 1.00 0.00 H new ATOM 897 N TYR A 136 20.190 -12.920 19.881 1.00 0.00 N ATOM 898 CA TYR A 136 20.148 -13.014 21.330 1.00 0.00 C ATOM 899 C TYR A 136 20.534 -11.682 21.978 1.00 0.00 C ATOM 900 O TYR A 136 20.178 -11.421 23.126 1.00 0.00 O ATOM 901 CB TYR A 136 21.184 -14.073 21.713 1.00 0.00 C ATOM 902 CG TYR A 136 22.565 -13.845 21.097 1.00 0.00 C ATOM 903 CD1 TYR A 136 23.459 -12.986 21.705 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.919 -14.496 19.933 1.00 0.00 C ATOM 905 CE1 TYR A 136 24.760 -12.770 21.125 1.00 0.00 C ATOM 906 CE2 TYR A 136 24.219 -14.281 19.353 1.00 0.00 C ATOM 907 CZ TYR A 136 25.075 -13.428 19.977 1.00 0.00 C ATOM 908 OH TYR A 136 26.302 -13.225 19.429 1.00 0.00 O ATOM 0 H TYR A 136 20.850 -13.554 19.431 1.00 0.00 H new ATOM 0 HA TYR A 136 19.144 -13.268 21.669 1.00 0.00 H new ATOM 0 HB2 TYR A 136 21.281 -14.095 22.798 1.00 0.00 H new ATOM 0 HB3 TYR A 136 20.818 -15.052 21.405 1.00 0.00 H new ATOM 0 HD1 TYR A 136 23.183 -12.476 22.616 1.00 0.00 H new ATOM 0 HD2 TYR A 136 22.220 -15.168 19.457 1.00 0.00 H new ATOM 0 HE1 TYR A 136 25.469 -12.101 21.591 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.508 -14.786 18.443 1.00 0.00 H new ATOM 0 HH TYR A 136 26.388 -13.760 18.613 1.00 0.00 H new ATOM 918 N GLU A 137 21.257 -10.877 21.214 1.00 0.00 N ATOM 919 CA GLU A 137 21.595 -9.535 21.654 1.00 0.00 C ATOM 920 C GLU A 137 22.086 -8.696 20.472 1.00 0.00 C ATOM 921 O GLU A 137 22.411 -9.237 19.414 1.00 0.00 O ATOM 922 CB GLU A 137 22.641 -9.571 22.770 1.00 0.00 C ATOM 923 CG GLU A 137 24.052 -9.706 22.196 1.00 0.00 C ATOM 924 CD GLU A 137 24.691 -8.333 21.979 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.705 -7.553 22.957 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.150 -8.093 20.842 1.00 0.00 O ATOM 0 H GLU A 137 21.618 -11.128 20.294 1.00 0.00 H new ATOM 0 HA GLU A 137 20.696 -9.069 22.057 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.573 -8.661 23.366 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.435 -10.407 23.439 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.669 -10.295 22.874 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.013 -10.246 21.250 1.00 0.00 H new ATOM 933 N GLY A 138 22.126 -7.389 20.689 1.00 0.00 N ATOM 934 CA GLY A 138 22.598 -6.474 19.664 1.00 0.00 C ATOM 935 C GLY A 138 21.431 -5.729 19.014 1.00 0.00 C ATOM 936 O GLY A 138 20.269 -6.023 19.292 1.00 0.00 O ATOM 0 H GLY A 138 21.839 -6.942 21.560 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.292 -5.757 20.103 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.149 -7.027 18.904 1.00 0.00 H new ATOM 940 N GLU A 139 21.779 -4.778 18.160 1.00 0.00 N ATOM 941 CA GLU A 139 20.776 -3.972 17.486 1.00 0.00 C ATOM 942 C GLU A 139 20.346 -4.642 16.179 1.00 0.00 C ATOM 943 O GLU A 139 21.038 -4.538 15.167 1.00 0.00 O ATOM 944 CB GLU A 139 21.290 -2.554 17.232 1.00 0.00 C ATOM 945 CG GLU A 139 20.163 -1.639 16.751 1.00 0.00 C ATOM 946 CD GLU A 139 20.631 -0.183 16.679 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.608 0.472 17.743 1.00 0.00 O ATOM 948 OE2 GLU A 139 21.000 0.239 15.563 1.00 0.00 O ATOM 0 H GLU A 139 22.743 -4.547 17.919 1.00 0.00 H new ATOM 0 HA GLU A 139 19.904 -3.895 18.136 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.724 -2.152 18.147 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.085 -2.580 16.487 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.821 -1.964 15.768 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.312 -1.718 17.427 1.00 0.00 H new ATOM 955 N ALA A 140 19.206 -5.315 16.243 1.00 0.00 N ATOM 956 CA ALA A 140 18.652 -5.961 15.066 1.00 0.00 C ATOM 957 C ALA A 140 17.998 -4.906 14.171 1.00 0.00 C ATOM 958 O ALA A 140 17.704 -3.801 14.622 1.00 0.00 O ATOM 959 CB ALA A 140 17.669 -7.052 15.497 1.00 0.00 C ATOM 0 H ALA A 140 18.651 -5.427 17.092 1.00 0.00 H new ATOM 0 HA ALA A 140 19.439 -6.443 14.486 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.253 -7.537 14.614 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.190 -7.791 16.105 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.863 -6.606 16.079 1.00 0.00 H new ATOM 965 N ASP A 141 17.789 -5.286 12.918 1.00 0.00 N ATOM 966 CA ASP A 141 17.211 -4.374 11.946 1.00 0.00 C ATOM 967 C ASP A 141 15.794 -4.000 12.385 1.00 0.00 C ATOM 968 O ASP A 141 15.431 -2.825 12.390 1.00 0.00 O ATOM 969 CB ASP A 141 17.123 -5.025 10.565 1.00 0.00 C ATOM 970 CG ASP A 141 18.398 -4.932 9.724 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.417 -5.498 10.175 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.324 -4.298 8.649 1.00 0.00 O ATOM 0 H ASP A 141 18.010 -6.213 12.554 1.00 0.00 H new ATOM 0 HA ASP A 141 17.849 -3.492 11.888 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.865 -6.076 10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.306 -4.561 10.012 1.00 0.00 H new ATOM 977 N ILE A 142 15.031 -5.023 12.741 1.00 0.00 N ATOM 978 CA ILE A 142 13.656 -4.818 13.167 1.00 0.00 C ATOM 979 C ILE A 142 13.547 -5.079 14.670 1.00 0.00 C ATOM 980 O ILE A 142 13.225 -6.189 15.089 1.00 0.00 O ATOM 981 CB ILE A 142 12.702 -5.668 12.324 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.033 -5.550 10.835 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.244 -5.310 12.617 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.356 -6.663 10.033 1.00 0.00 C ATOM 0 H ILE A 142 15.338 -5.996 12.743 1.00 0.00 H new ATOM 0 HA ILE A 142 13.356 -3.783 13.001 1.00 0.00 H new ATOM 0 HB ILE A 142 12.839 -6.713 12.603 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.708 -4.579 10.462 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.113 -5.600 10.694 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.587 -5.928 12.005 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.031 -5.487 13.671 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.074 -4.259 12.384 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.608 -6.556 8.978 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.702 -7.632 10.392 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.275 -6.595 10.157 1.00 0.00 H new ATOM 996 N MET A 143 13.820 -4.036 15.440 1.00 0.00 N ATOM 997 CA MET A 143 13.770 -4.142 16.889 1.00 0.00 C ATOM 998 C MET A 143 12.371 -3.815 17.414 1.00 0.00 C ATOM 999 O MET A 143 12.037 -2.648 17.614 1.00 0.00 O ATOM 1000 CB MET A 143 14.786 -3.180 17.507 1.00 0.00 C ATOM 1001 CG MET A 143 15.779 -3.930 18.397 1.00 0.00 C ATOM 1002 SD MET A 143 16.934 -2.780 19.126 1.00 0.00 S ATOM 1003 CE MET A 143 17.958 -3.914 20.051 1.00 0.00 C ATOM 0 H MET A 143 14.076 -3.114 15.088 1.00 0.00 H new ATOM 0 HA MET A 143 14.012 -5.167 17.168 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.324 -2.656 16.717 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.266 -2.423 18.094 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.244 -4.467 19.180 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.316 -4.675 17.810 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.915 -3.442 20.273 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.458 -4.178 20.983 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.127 -4.815 19.462 1.00 0.00 H new ATOM 1013 N ILE A 144 11.591 -4.864 17.623 1.00 0.00 N ATOM 1014 CA ILE A 144 10.205 -4.698 18.027 1.00 0.00 C ATOM 1015 C ILE A 144 10.145 -4.434 19.533 1.00 0.00 C ATOM 1016 O ILE A 144 10.937 -4.985 20.295 1.00 0.00 O ATOM 1017 CB ILE A 144 9.369 -5.900 17.580 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.403 -6.055 16.058 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.938 -5.802 18.114 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.108 -7.352 15.655 1.00 0.00 C ATOM 0 H ILE A 144 11.892 -5.833 17.520 1.00 0.00 H new ATOM 0 HA ILE A 144 9.766 -3.831 17.533 1.00 0.00 H new ATOM 0 HB ILE A 144 9.811 -6.801 18.006 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.386 -6.053 15.666 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.918 -5.203 15.613 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.366 -6.668 17.782 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.957 -5.776 19.204 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.471 -4.892 17.737 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.119 -7.438 14.568 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.132 -7.341 16.028 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.576 -8.203 16.081 1.00 0.00 H new ATOM 1032 N SER A 145 9.198 -3.590 19.915 1.00 0.00 N ATOM 1033 CA SER A 145 9.069 -3.192 21.306 1.00 0.00 C ATOM 1034 C SER A 145 7.630 -2.759 21.596 1.00 0.00 C ATOM 1035 O SER A 145 6.863 -2.488 20.674 1.00 0.00 O ATOM 1036 CB SER A 145 10.041 -2.062 21.649 1.00 0.00 C ATOM 1037 OG SER A 145 9.934 -1.658 23.011 1.00 0.00 O ATOM 0 H SER A 145 8.513 -3.171 19.286 1.00 0.00 H new ATOM 0 HA SER A 145 9.317 -4.050 21.930 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.061 -2.388 21.447 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.846 -1.207 21.001 1.00 0.00 H new ATOM 0 HG SER A 145 9.857 -2.451 23.582 1.00 0.00 H new ATOM 1043 N PHE A 146 7.308 -2.707 22.880 1.00 0.00 N ATOM 1044 CA PHE A 146 6.026 -2.175 23.309 1.00 0.00 C ATOM 1045 C PHE A 146 6.213 -0.941 24.194 1.00 0.00 C ATOM 1046 O PHE A 146 7.085 -0.921 25.060 1.00 0.00 O ATOM 1047 CB PHE A 146 5.336 -3.272 24.123 1.00 0.00 C ATOM 1048 CG PHE A 146 4.866 -4.464 23.287 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.779 -5.281 22.696 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.537 -4.708 23.136 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.343 -6.388 21.920 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.101 -5.815 22.361 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.014 -6.632 21.769 1.00 0.00 C ATOM 0 H PHE A 146 7.913 -3.025 23.637 1.00 0.00 H new ATOM 0 HA PHE A 146 5.436 -1.881 22.441 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.024 -3.628 24.890 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.478 -2.842 24.639 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.835 -5.088 22.817 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.812 -4.059 23.606 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.068 -7.036 21.450 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.045 -6.008 22.241 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.683 -7.474 21.179 1.00 0.00 H new ATOM 1063 N ALA A 147 5.379 0.057 23.946 1.00 0.00 N ATOM 1064 CA ALA A 147 5.505 1.328 24.639 1.00 0.00 C ATOM 1065 C ALA A 147 4.119 1.955 24.803 1.00 0.00 C ATOM 1066 O ALA A 147 3.155 1.509 24.184 1.00 0.00 O ATOM 1067 CB ALA A 147 6.468 2.236 23.869 1.00 0.00 C ATOM 0 H ALA A 147 4.613 0.012 23.274 1.00 0.00 H new ATOM 0 HA ALA A 147 5.921 1.182 25.636 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.563 3.190 24.388 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.446 1.759 23.805 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.082 2.407 22.864 1.00 0.00 H new ATOM 1073 N VAL A 148 4.064 2.979 25.644 1.00 0.00 N ATOM 1074 CA VAL A 148 2.863 3.788 25.758 1.00 0.00 C ATOM 1075 C VAL A 148 3.254 5.266 25.825 1.00 0.00 C ATOM 1076 O VAL A 148 4.438 5.597 25.874 1.00 0.00 O ATOM 1077 CB VAL A 148 2.039 3.333 26.963 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.012 1.807 27.063 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.565 3.959 28.256 1.00 0.00 C ATOM 0 H VAL A 148 4.831 3.266 26.252 1.00 0.00 H new ATOM 0 HA VAL A 148 2.230 3.658 24.880 1.00 0.00 H new ATOM 0 HB VAL A 148 1.015 3.677 26.818 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.420 1.510 27.928 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.568 1.391 26.159 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.029 1.432 27.173 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.961 3.619 29.097 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.602 3.660 28.409 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.507 5.045 28.184 1.00 0.00 H new ATOM 1089 N ARG A 149 2.237 6.115 25.825 1.00 0.00 N ATOM 1090 CA ARG A 149 2.458 7.548 25.920 1.00 0.00 C ATOM 1091 C ARG A 149 3.757 7.933 25.208 1.00 0.00 C ATOM 1092 O ARG A 149 4.111 7.339 24.191 1.00 0.00 O ATOM 1093 CB ARG A 149 2.532 7.999 27.380 1.00 0.00 C ATOM 1094 CG ARG A 149 1.364 7.428 28.189 1.00 0.00 C ATOM 1095 CD ARG A 149 0.258 8.471 28.363 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.501 8.619 27.101 1.00 0.00 N ATOM 1097 CZ ARG A 149 -1.423 9.568 26.886 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -1.888 10.295 27.911 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -1.880 9.787 25.646 1.00 0.00 N ATOM 0 H ARG A 149 1.257 5.838 25.761 1.00 0.00 H new ATOM 0 HA ARG A 149 1.615 8.046 25.441 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.476 7.674 27.818 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.516 9.088 27.430 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.964 6.548 27.685 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.719 7.102 29.167 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.413 8.171 29.168 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.692 9.429 28.651 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.311 7.958 26.348 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.540 10.126 28.855 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.590 11.017 27.747 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.526 9.232 24.867 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.582 10.509 25.481 1.00 0.00 H new ATOM 1113 N GLU A 150 4.430 8.925 25.771 1.00 0.00 N ATOM 1114 CA GLU A 150 5.707 9.364 25.231 1.00 0.00 C ATOM 1115 C GLU A 150 6.776 8.296 25.463 1.00 0.00 C ATOM 1116 O GLU A 150 7.317 8.181 26.561 1.00 0.00 O ATOM 1117 CB GLU A 150 6.128 10.703 25.840 1.00 0.00 C ATOM 1118 CG GLU A 150 7.370 11.257 25.141 1.00 0.00 C ATOM 1119 CD GLU A 150 7.726 12.646 25.673 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.103 13.616 25.191 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.614 12.707 26.552 1.00 0.00 O ATOM 0 H GLU A 150 4.116 9.438 26.595 1.00 0.00 H new ATOM 0 HA GLU A 150 5.595 9.510 24.157 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.310 11.418 25.756 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.331 10.575 26.903 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.210 10.579 25.293 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.194 11.310 24.067 1.00 0.00 H new ATOM 1128 N HIS A 151 7.051 7.540 24.409 1.00 0.00 N ATOM 1129 CA HIS A 151 8.080 6.517 24.469 1.00 0.00 C ATOM 1130 C HIS A 151 9.298 6.965 23.659 1.00 0.00 C ATOM 1131 O HIS A 151 10.226 6.188 23.446 1.00 0.00 O ATOM 1132 CB HIS A 151 7.529 5.164 24.013 1.00 0.00 C ATOM 1133 CG HIS A 151 6.900 5.189 22.640 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.569 5.508 22.431 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.432 4.934 21.411 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.324 5.443 21.130 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.479 5.086 20.499 1.00 0.00 N ATOM 0 H HIS A 151 6.578 7.616 23.508 1.00 0.00 H new ATOM 0 HA HIS A 151 8.404 6.383 25.501 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.338 4.433 24.018 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.787 4.823 24.735 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.893 5.751 23.155 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.456 4.655 21.213 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.375 5.639 20.653 1.00 0.00 H new ATOM 1145 N GLY A 152 9.253 8.218 23.229 1.00 0.00 N ATOM 1146 CA GLY A 152 10.346 8.783 22.457 1.00 0.00 C ATOM 1147 C GLY A 152 9.870 9.972 21.621 1.00 0.00 C ATOM 1148 O GLY A 152 9.890 11.111 22.086 1.00 0.00 O ATOM 0 H GLY A 152 8.477 8.857 23.401 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.143 9.102 23.128 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.767 8.019 21.803 1.00 0.00 H new ATOM 1152 N ASP A 153 9.452 9.668 20.401 1.00 0.00 N ATOM 1153 CA ASP A 153 8.983 10.699 19.490 1.00 0.00 C ATOM 1154 C ASP A 153 7.617 11.202 19.957 1.00 0.00 C ATOM 1155 O ASP A 153 7.158 10.847 21.042 1.00 0.00 O ATOM 1156 CB ASP A 153 8.826 10.151 18.071 1.00 0.00 C ATOM 1157 CG ASP A 153 9.241 11.113 16.957 1.00 0.00 C ATOM 1158 OD1 ASP A 153 9.723 12.213 17.306 1.00 0.00 O ATOM 1159 OD2 ASP A 153 9.065 10.729 15.781 1.00 0.00 O ATOM 0 H ASP A 153 9.428 8.721 20.022 1.00 0.00 H new ATOM 0 HA ASP A 153 9.717 11.504 19.485 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.417 9.240 17.982 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.784 9.871 17.919 1.00 0.00 H new ATOM 1164 N PHE A 154 7.003 12.020 19.115 1.00 0.00 N ATOM 1165 CA PHE A 154 5.729 12.628 19.456 1.00 0.00 C ATOM 1166 C PHE A 154 4.562 11.774 18.954 1.00 0.00 C ATOM 1167 O PHE A 154 3.927 12.110 17.955 1.00 0.00 O ATOM 1168 CB PHE A 154 5.683 13.991 18.762 1.00 0.00 C ATOM 1169 CG PHE A 154 6.403 14.027 17.413 1.00 0.00 C ATOM 1170 CD1 PHE A 154 5.738 13.682 16.278 1.00 0.00 C ATOM 1171 CD2 PHE A 154 7.707 14.405 17.348 1.00 0.00 C ATOM 1172 CE1 PHE A 154 6.406 13.715 15.025 1.00 0.00 C ATOM 1173 CE2 PHE A 154 8.376 14.438 16.096 1.00 0.00 C ATOM 1174 CZ PHE A 154 7.711 14.093 14.961 1.00 0.00 C ATOM 0 H PHE A 154 7.365 12.276 18.196 1.00 0.00 H new ATOM 0 HA PHE A 154 5.639 12.719 20.538 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.642 14.277 18.614 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.128 14.737 19.420 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.702 13.383 16.329 1.00 0.00 H new ATOM 0 HD2 PHE A 154 8.235 14.680 18.249 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.878 13.440 14.124 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.413 14.737 16.045 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.219 14.119 14.008 1.00 0.00 H new ATOM 1184 N TYR A 155 4.317 10.687 19.669 1.00 0.00 N ATOM 1185 CA TYR A 155 3.228 9.791 19.318 1.00 0.00 C ATOM 1186 C TYR A 155 2.757 8.996 20.537 1.00 0.00 C ATOM 1187 O TYR A 155 2.930 7.779 20.595 1.00 0.00 O ATOM 1188 CB TYR A 155 3.798 8.821 18.281 1.00 0.00 C ATOM 1189 CG TYR A 155 5.200 8.306 18.616 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.616 8.239 19.930 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.048 7.907 17.602 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.934 7.755 20.243 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.367 7.423 17.917 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.745 7.370 19.222 1.00 0.00 C ATOM 1195 OH TYR A 155 8.991 6.913 19.518 1.00 0.00 O ATOM 0 H TYR A 155 4.853 10.406 20.490 1.00 0.00 H new ATOM 0 HA TYR A 155 2.375 10.354 18.940 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.123 7.971 18.184 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.826 9.317 17.311 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.952 8.550 20.723 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.722 7.958 16.574 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.272 7.699 21.267 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.041 7.109 17.134 1.00 0.00 H new ATOM 0 HH TYR A 155 9.144 6.061 19.059 1.00 0.00 H new ATOM 1205 N PRO A 156 2.155 9.734 21.508 1.00 0.00 N ATOM 1206 CA PRO A 156 1.823 9.149 22.796 1.00 0.00 C ATOM 1207 C PRO A 156 0.600 8.236 22.684 1.00 0.00 C ATOM 1208 O PRO A 156 -0.419 8.624 22.114 1.00 0.00 O ATOM 1209 CB PRO A 156 1.596 10.335 23.720 1.00 0.00 C ATOM 1210 CG PRO A 156 1.353 11.531 22.812 1.00 0.00 C ATOM 1211 CD PRO A 156 1.776 11.141 21.405 1.00 0.00 C ATOM 0 HA PRO A 156 2.614 8.506 23.182 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.742 10.162 24.375 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.461 10.501 24.362 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.301 11.816 22.829 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.923 12.394 23.157 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.962 11.281 20.694 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.610 11.751 21.059 1.00 0.00 H new ATOM 1219 N PHE A 157 0.741 7.041 23.239 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.360 6.094 23.265 1.00 0.00 C ATOM 1221 C PHE A 157 -1.244 6.314 24.495 1.00 0.00 C ATOM 1222 O PHE A 157 -0.746 6.368 25.619 1.00 0.00 O ATOM 1223 CB PHE A 157 0.255 4.695 23.336 1.00 0.00 C ATOM 1224 CG PHE A 157 1.106 4.327 22.120 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.262 5.217 21.103 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.708 3.108 22.054 1.00 0.00 C ATOM 1227 CE1 PHE A 157 2.051 4.875 19.974 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.497 2.767 20.924 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.653 3.657 19.908 1.00 0.00 C ATOM 0 H PHE A 157 1.601 6.707 23.674 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.981 6.221 22.378 1.00 0.00 H new ATOM 0 HB2 PHE A 157 0.871 4.625 24.232 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -0.545 3.962 23.442 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.785 6.185 21.155 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.586 2.401 22.861 1.00 0.00 H new ATOM 0 HE1 PHE A 157 2.174 5.582 19.167 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.974 1.799 20.871 1.00 0.00 H new ATOM 0 HZ PHE A 157 3.254 3.397 19.049 1.00 0.00 H new ATOM 1239 N ASP A 158 -2.538 6.433 24.241 1.00 0.00 N ATOM 1240 CA ASP A 158 -3.472 6.830 25.281 1.00 0.00 C ATOM 1241 C ASP A 158 -3.838 5.606 26.124 1.00 0.00 C ATOM 1242 O ASP A 158 -3.350 5.450 27.242 1.00 0.00 O ATOM 1243 CB ASP A 158 -4.760 7.392 24.680 1.00 0.00 C ATOM 1244 CG ASP A 158 -4.680 8.852 24.228 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -4.398 9.701 25.099 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -4.903 9.085 23.020 1.00 0.00 O ATOM 0 H ASP A 158 -2.963 6.261 23.330 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.994 7.598 25.889 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -5.042 6.778 23.825 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -5.558 7.299 25.417 1.00 0.00 H new ATOM 1251 N GLY A 159 -4.693 4.770 25.555 1.00 0.00 N ATOM 1252 CA GLY A 159 -5.221 3.628 26.283 1.00 0.00 C ATOM 1253 C GLY A 159 -5.866 2.620 25.330 1.00 0.00 C ATOM 1254 O GLY A 159 -5.320 2.328 24.268 1.00 0.00 O ATOM 0 H GLY A 159 -5.034 4.860 24.598 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.418 3.145 26.840 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.957 3.966 27.013 1.00 0.00 H new ATOM 1258 N PRO A 160 -7.049 2.102 25.756 1.00 0.00 N ATOM 1259 CA PRO A 160 -7.738 1.081 24.986 1.00 0.00 C ATOM 1260 C PRO A 160 -8.408 1.684 23.750 1.00 0.00 C ATOM 1261 O PRO A 160 -8.980 2.771 23.817 1.00 0.00 O ATOM 1262 CB PRO A 160 -8.731 0.461 25.956 1.00 0.00 C ATOM 1263 CG PRO A 160 -8.887 1.461 27.089 1.00 0.00 C ATOM 1264 CD PRO A 160 -7.759 2.474 26.977 1.00 0.00 C ATOM 0 HA PRO A 160 -7.061 0.324 24.591 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.687 0.271 25.468 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -8.367 -0.497 26.328 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.855 1.959 27.028 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -8.850 0.954 28.053 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.145 3.492 26.917 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -7.102 2.433 27.846 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.313 0.953 22.649 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.814 1.446 21.377 1.00 0.00 C ATOM 1274 C GLY A 161 -7.759 2.294 20.665 1.00 0.00 C ATOM 1275 O GLY A 161 -6.578 2.232 21.000 1.00 0.00 O ATOM 0 H GLY A 161 -7.896 0.023 22.611 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -9.099 0.606 20.744 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.713 2.040 21.542 1.00 0.00 H new ATOM 1279 N ASN A 162 -8.225 3.067 19.693 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.338 3.938 18.942 1.00 0.00 C ATOM 1281 C ASN A 162 -6.139 3.130 18.441 1.00 0.00 C ATOM 1282 O ASN A 162 -6.219 1.909 18.312 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.809 5.075 19.818 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.762 5.359 20.981 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.709 4.735 22.028 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.632 6.336 20.741 1.00 0.00 N ATOM 0 H ASN A 162 -9.204 3.107 19.410 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.904 4.357 18.110 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.825 4.813 20.205 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.685 5.975 19.216 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.309 6.603 21.456 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.622 6.818 19.842 1.00 0.00 H new ATOM 1293 N VAL A 163 -5.056 3.844 18.172 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.836 3.206 17.706 1.00 0.00 C ATOM 1295 C VAL A 163 -3.577 1.946 18.533 1.00 0.00 C ATOM 1296 O VAL A 163 -3.395 2.022 19.747 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.674 4.201 17.753 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.338 3.475 17.918 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.665 5.091 16.508 1.00 0.00 C ATOM 0 H VAL A 163 -4.998 4.858 18.268 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.940 2.897 16.666 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.816 4.843 18.623 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.529 4.205 17.949 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.347 2.904 18.846 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.185 2.799 17.077 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.830 5.789 16.566 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.558 4.471 15.618 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.600 5.648 16.452 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.568 0.814 17.843 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.220 -0.446 18.475 1.00 0.00 C ATOM 1311 C LEU A 164 -1.703 -0.634 18.427 1.00 0.00 C ATOM 1312 O LEU A 164 -1.108 -1.162 19.365 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.003 -1.598 17.841 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.495 -1.347 17.610 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.093 -2.413 16.690 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.248 -1.248 18.938 1.00 0.00 C ATOM 0 H LEU A 164 -3.797 0.744 16.851 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.507 -0.437 19.526 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.543 -1.840 16.883 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.897 -2.477 18.477 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.606 -0.387 17.106 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.154 -2.212 16.542 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.582 -2.391 15.728 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.970 -3.396 17.144 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.306 -1.069 18.744 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.133 -2.180 19.492 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.843 -0.424 19.526 1.00 0.00 H new ATOM 1328 N ALA A 165 -1.119 -0.191 17.322 1.00 0.00 N ATOM 1329 CA ALA A 165 0.329 -0.172 17.197 1.00 0.00 C ATOM 1330 C ALA A 165 0.716 0.580 15.922 1.00 0.00 C ATOM 1331 O ALA A 165 0.017 0.498 14.913 1.00 0.00 O ATOM 1332 CB ALA A 165 0.861 -1.606 17.214 1.00 0.00 C ATOM 0 H ALA A 165 -1.622 0.157 16.506 1.00 0.00 H new ATOM 0 HA ALA A 165 0.781 0.353 18.039 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.947 -1.592 17.120 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.584 -2.086 18.153 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.432 -2.163 16.381 1.00 0.00 H new ATOM 1338 N HIS A 166 1.829 1.294 16.009 1.00 0.00 N ATOM 1339 CA HIS A 166 2.361 1.992 14.852 1.00 0.00 C ATOM 1340 C HIS A 166 3.755 1.452 14.522 1.00 0.00 C ATOM 1341 O HIS A 166 4.299 0.635 15.263 1.00 0.00 O ATOM 1342 CB HIS A 166 2.351 3.506 15.079 1.00 0.00 C ATOM 1343 CG HIS A 166 3.330 3.975 16.129 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.133 5.122 16.878 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.513 3.440 16.547 1.00 0.00 C ATOM 1346 CE1 HIS A 166 4.158 5.262 17.706 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.013 4.219 17.499 1.00 0.00 N ATOM 0 H HIS A 166 2.376 1.404 16.863 1.00 0.00 H new ATOM 0 HA HIS A 166 1.724 1.808 13.987 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.577 4.006 14.137 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.346 3.813 15.370 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.334 5.752 16.805 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.966 2.536 16.168 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.293 6.061 18.420 1.00 0.00 H new ATOM 1355 N ALA A 167 4.291 1.930 13.408 1.00 0.00 N ATOM 1356 CA ALA A 167 5.635 1.556 13.005 1.00 0.00 C ATOM 1357 C ALA A 167 6.181 2.603 12.033 1.00 0.00 C ATOM 1358 O ALA A 167 5.424 3.403 11.487 1.00 0.00 O ATOM 1359 CB ALA A 167 5.615 0.152 12.399 1.00 0.00 C ATOM 0 H ALA A 167 3.818 2.573 12.773 1.00 0.00 H new ATOM 0 HA ALA A 167 6.300 1.528 13.868 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.624 -0.128 12.097 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.247 -0.559 13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.959 0.141 11.528 1.00 0.00 H new ATOM 1365 N TYR A 168 7.492 2.563 11.845 1.00 0.00 N ATOM 1366 CA TYR A 168 8.151 3.512 10.963 1.00 0.00 C ATOM 1367 C TYR A 168 8.756 2.802 9.749 1.00 0.00 C ATOM 1368 O TYR A 168 8.790 1.575 9.697 1.00 0.00 O ATOM 1369 CB TYR A 168 9.278 4.140 11.785 1.00 0.00 C ATOM 1370 CG TYR A 168 8.826 5.295 12.680 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.009 5.049 13.766 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.234 6.584 12.403 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.584 6.136 14.608 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.809 7.671 13.245 1.00 0.00 C ATOM 1375 CZ TYR A 168 8.004 7.395 14.306 1.00 0.00 C ATOM 1376 OH TYR A 168 7.602 8.422 15.101 1.00 0.00 O ATOM 0 H TYR A 168 8.116 1.888 12.288 1.00 0.00 H new ATOM 0 HA TYR A 168 7.440 4.252 10.595 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.734 3.369 12.407 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.051 4.501 11.107 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.689 4.041 13.983 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.873 6.777 11.554 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.946 5.957 15.461 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.122 8.684 13.039 1.00 0.00 H new ATOM 0 HH TYR A 168 7.222 8.064 15.930 1.00 0.00 H new ATOM 1386 N ALA A 169 9.218 3.607 8.805 1.00 0.00 N ATOM 1387 CA ALA A 169 9.878 3.074 7.624 1.00 0.00 C ATOM 1388 C ALA A 169 11.209 2.438 8.032 1.00 0.00 C ATOM 1389 O ALA A 169 11.641 2.575 9.176 1.00 0.00 O ATOM 1390 CB ALA A 169 10.058 4.189 6.591 1.00 0.00 C ATOM 0 H ALA A 169 9.149 4.624 8.833 1.00 0.00 H new ATOM 0 HA ALA A 169 9.268 2.297 7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.553 3.789 5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.083 4.588 6.312 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.667 4.986 7.018 1.00 0.00 H new ATOM 1396 N PRO A 170 11.836 1.737 7.050 1.00 0.00 N ATOM 1397 CA PRO A 170 13.077 1.029 7.313 1.00 0.00 C ATOM 1398 C PRO A 170 14.253 2.004 7.417 1.00 0.00 C ATOM 1399 O PRO A 170 14.251 3.054 6.777 1.00 0.00 O ATOM 1400 CB PRO A 170 13.221 0.047 6.162 1.00 0.00 C ATOM 1401 CG PRO A 170 12.305 0.558 5.061 1.00 0.00 C ATOM 1402 CD PRO A 170 11.383 1.601 5.670 1.00 0.00 C ATOM 0 HA PRO A 170 13.068 0.504 8.268 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.254 -0.003 5.818 1.00 0.00 H new ATOM 0 HB3 PRO A 170 12.938 -0.960 6.470 1.00 0.00 H new ATOM 0 HG2 PRO A 170 12.889 0.992 4.249 1.00 0.00 H new ATOM 0 HG3 PRO A 170 11.726 -0.261 4.635 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.450 2.549 5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 170 10.341 1.283 5.625 1.00 0.00 H new ATOM 1410 N GLY A 171 15.227 1.620 8.228 1.00 0.00 N ATOM 1411 CA GLY A 171 16.401 2.452 8.434 1.00 0.00 C ATOM 1412 C GLY A 171 16.860 2.402 9.891 1.00 0.00 C ATOM 1413 O GLY A 171 16.235 1.743 10.721 1.00 0.00 O ATOM 0 H GLY A 171 15.228 0.744 8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 171 17.208 2.116 7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 171 16.175 3.481 8.155 1.00 0.00 H new ATOM 1417 N PRO A 172 17.979 3.125 10.168 1.00 0.00 N ATOM 1418 CA PRO A 172 18.525 3.176 11.513 1.00 0.00 C ATOM 1419 C PRO A 172 17.677 4.077 12.415 1.00 0.00 C ATOM 1420 O PRO A 172 16.889 4.885 11.926 1.00 0.00 O ATOM 1421 CB PRO A 172 19.948 3.679 11.342 1.00 0.00 C ATOM 1422 CG PRO A 172 19.999 4.329 9.969 1.00 0.00 C ATOM 1423 CD PRO A 172 18.750 3.911 9.209 1.00 0.00 C ATOM 0 HA PRO A 172 18.517 2.204 12.007 1.00 0.00 H new ATOM 0 HB2 PRO A 172 20.205 4.395 12.123 1.00 0.00 H new ATOM 0 HB3 PRO A 172 20.663 2.859 11.413 1.00 0.00 H new ATOM 0 HG2 PRO A 172 20.044 5.414 10.062 1.00 0.00 H new ATOM 0 HG3 PRO A 172 20.895 4.017 9.432 1.00 0.00 H new ATOM 0 HD2 PRO A 172 18.187 4.778 8.864 1.00 0.00 H new ATOM 0 HD3 PRO A 172 19.002 3.323 8.326 1.00 0.00 H new ATOM 1431 N GLY A 173 17.869 3.908 13.714 1.00 0.00 N ATOM 1432 CA GLY A 173 17.219 4.771 14.686 1.00 0.00 C ATOM 1433 C GLY A 173 15.745 4.395 14.852 1.00 0.00 C ATOM 1434 O GLY A 173 15.413 3.220 14.999 1.00 0.00 O ATOM 0 H GLY A 173 18.466 3.186 14.117 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.729 4.692 15.646 1.00 0.00 H new ATOM 0 HA3 GLY A 173 17.299 5.810 14.367 1.00 0.00 H new ATOM 1438 N ILE A 174 14.900 5.416 14.824 1.00 0.00 N ATOM 1439 CA ILE A 174 13.475 5.214 15.017 1.00 0.00 C ATOM 1440 C ILE A 174 12.936 4.317 13.900 1.00 0.00 C ATOM 1441 O ILE A 174 11.935 3.627 14.083 1.00 0.00 O ATOM 1442 CB ILE A 174 12.753 6.558 15.128 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.381 6.392 15.784 1.00 0.00 C ATOM 1444 CG2 ILE A 174 12.657 7.244 13.764 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.274 7.234 17.056 1.00 0.00 C ATOM 0 H ILE A 174 15.176 6.386 14.670 1.00 0.00 H new ATOM 0 HA ILE A 174 13.288 4.699 15.959 1.00 0.00 H new ATOM 0 HB ILE A 174 13.342 7.209 15.775 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.601 6.687 15.082 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.214 5.342 16.024 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.139 8.197 13.872 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.659 7.418 13.373 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.104 6.607 13.074 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.289 7.097 17.501 1.00 0.00 H new ATOM 0 HD12 ILE A 174 12.040 6.920 17.765 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.417 8.286 16.809 1.00 0.00 H new ATOM 1457 N ASN A 175 13.624 4.357 12.769 1.00 0.00 N ATOM 1458 CA ASN A 175 13.206 3.583 11.612 1.00 0.00 C ATOM 1459 C ASN A 175 13.540 2.108 11.843 1.00 0.00 C ATOM 1460 O ASN A 175 14.488 1.787 12.558 1.00 0.00 O ATOM 1461 CB ASN A 175 13.939 4.042 10.350 1.00 0.00 C ATOM 1462 CG ASN A 175 13.223 5.228 9.700 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.594 6.041 10.356 1.00 0.00 O ATOM 1464 ND2 ASN A 175 13.355 5.281 8.377 1.00 0.00 N ATOM 0 H ASN A 175 14.468 4.913 12.629 1.00 0.00 H new ATOM 0 HA ASN A 175 12.134 3.726 11.479 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.962 4.323 10.601 1.00 0.00 H new ATOM 0 HB3 ASN A 175 14.001 3.217 9.641 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.915 6.036 7.850 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.896 4.567 7.889 1.00 0.00 H new ATOM 1471 N GLY A 176 12.742 1.250 11.224 1.00 0.00 N ATOM 1472 CA GLY A 176 12.957 -0.183 11.332 1.00 0.00 C ATOM 1473 C GLY A 176 12.216 -0.759 12.539 1.00 0.00 C ATOM 1474 O GLY A 176 11.757 -1.900 12.505 1.00 0.00 O ATOM 0 H GLY A 176 11.946 1.520 10.646 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.615 -0.675 10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.024 -0.388 11.424 1.00 0.00 H new ATOM 1478 N ASP A 177 12.121 0.056 13.580 1.00 0.00 N ATOM 1479 CA ASP A 177 11.496 -0.379 14.817 1.00 0.00 C ATOM 1480 C ASP A 177 9.981 -0.452 14.621 1.00 0.00 C ATOM 1481 O ASP A 177 9.427 0.240 13.768 1.00 0.00 O ATOM 1482 CB ASP A 177 11.778 0.607 15.953 1.00 0.00 C ATOM 1483 CG ASP A 177 12.653 0.058 17.082 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.735 -0.476 16.754 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.221 0.185 18.248 1.00 0.00 O ATOM 0 H ASP A 177 12.467 1.016 13.592 1.00 0.00 H new ATOM 0 HA ASP A 177 11.906 -1.355 15.076 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.261 1.491 15.536 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.828 0.933 16.376 1.00 0.00 H new ATOM 1490 N ALA A 178 9.352 -1.297 15.425 1.00 0.00 N ATOM 1491 CA ALA A 178 7.902 -1.391 15.425 1.00 0.00 C ATOM 1492 C ALA A 178 7.393 -1.357 16.868 1.00 0.00 C ATOM 1493 O ALA A 178 7.613 -2.297 17.629 1.00 0.00 O ATOM 1494 CB ALA A 178 7.471 -2.660 14.685 1.00 0.00 C ATOM 0 H ALA A 178 9.820 -1.923 16.081 1.00 0.00 H new ATOM 0 HA ALA A 178 7.463 -0.543 14.900 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.383 -2.730 14.685 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.832 -2.622 13.657 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.891 -3.533 15.185 1.00 0.00 H new ATOM 1500 N HIS A 179 6.724 -0.263 17.200 1.00 0.00 N ATOM 1501 CA HIS A 179 6.236 -0.066 18.554 1.00 0.00 C ATOM 1502 C HIS A 179 4.778 -0.523 18.646 1.00 0.00 C ATOM 1503 O HIS A 179 3.919 -0.020 17.922 1.00 0.00 O ATOM 1504 CB HIS A 179 6.431 1.385 18.996 1.00 0.00 C ATOM 1505 CG HIS A 179 7.842 1.896 18.823 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.149 3.244 18.766 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.022 1.226 18.695 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.459 3.368 18.610 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.998 2.116 18.566 1.00 0.00 N ATOM 0 H HIS A 179 6.508 0.497 16.554 1.00 0.00 H new ATOM 0 HA HIS A 179 6.816 -0.677 19.246 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.753 2.021 18.427 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.149 1.475 20.045 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.142 0.153 18.698 1.00 0.00 H new ATOM 0 HE1 HIS A 179 10.004 4.297 18.532 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.988 1.899 18.453 1.00 0.00 H new ATOM 1517 N PHE A 180 4.544 -1.472 19.540 1.00 0.00 N ATOM 1518 CA PHE A 180 3.187 -1.874 19.866 1.00 0.00 C ATOM 1519 C PHE A 180 2.643 -1.067 21.046 1.00 0.00 C ATOM 1520 O PHE A 180 3.411 -0.565 21.865 1.00 0.00 O ATOM 1521 CB PHE A 180 3.240 -3.352 20.257 1.00 0.00 C ATOM 1522 CG PHE A 180 3.459 -4.300 19.076 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.648 -4.299 18.414 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.466 -5.145 18.688 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.852 -5.179 17.318 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.671 -6.024 17.592 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.858 -6.023 16.930 1.00 0.00 C ATOM 0 H PHE A 180 5.272 -1.974 20.049 1.00 0.00 H new ATOM 0 HA PHE A 180 2.533 -1.702 19.011 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.042 -3.497 20.980 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.309 -3.619 20.756 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.437 -3.629 18.722 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.522 -5.147 19.213 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.796 -5.178 16.793 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.882 -6.695 17.284 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.012 -6.692 16.096 1.00 0.00 H new ATOM 1537 N ASP A 181 1.323 -0.967 21.095 1.00 0.00 N ATOM 1538 CA ASP A 181 0.667 -0.229 22.161 1.00 0.00 C ATOM 1539 C ASP A 181 0.549 -1.123 23.397 1.00 0.00 C ATOM 1540 O ASP A 181 -0.279 -2.032 23.433 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.743 0.199 21.749 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.420 1.193 22.696 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.828 1.450 23.766 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.514 1.673 22.327 1.00 0.00 O ATOM 0 H ASP A 181 0.690 -1.385 20.413 1.00 0.00 H new ATOM 0 HA ASP A 181 1.264 0.658 22.374 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.696 0.642 20.754 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.369 -0.690 21.672 1.00 0.00 H new ATOM 1549 N ASP A 182 1.389 -0.835 24.379 1.00 0.00 N ATOM 1550 CA ASP A 182 1.366 -1.580 25.627 1.00 0.00 C ATOM 1551 C ASP A 182 0.147 -1.157 26.447 1.00 0.00 C ATOM 1552 O ASP A 182 -0.335 -1.914 27.288 1.00 0.00 O ATOM 1553 CB ASP A 182 2.618 -1.298 26.460 1.00 0.00 C ATOM 1554 CG ASP A 182 3.337 -2.540 26.990 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.649 -3.572 27.141 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.559 -2.430 27.230 1.00 0.00 O ATOM 0 H ASP A 182 2.091 -0.096 24.337 1.00 0.00 H new ATOM 0 HA ASP A 182 1.326 -2.642 25.385 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.318 -0.723 25.853 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.339 -0.670 27.306 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.319 0.054 26.174 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.513 0.562 26.829 1.00 0.00 C ATOM 1563 C ASP A 183 -2.751 0.028 26.107 1.00 0.00 C ATOM 1564 O ASP A 183 -3.673 0.784 25.803 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.559 2.090 26.778 1.00 0.00 C ATOM 1566 CG ASP A 183 -1.888 2.771 28.109 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.927 2.397 28.696 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -1.093 3.649 28.509 1.00 0.00 O ATOM 0 H ASP A 183 0.109 0.698 25.508 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.493 0.235 27.869 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.594 2.456 26.428 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.301 2.392 26.039 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.735 -1.273 25.853 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.823 -1.909 25.130 1.00 0.00 C ATOM 1575 C GLU A 184 -3.858 -3.407 25.436 1.00 0.00 C ATOM 1576 O GLU A 184 -2.824 -4.012 25.719 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.702 -1.659 23.626 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.000 -1.078 23.062 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.121 -2.118 23.081 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.798 -2.203 24.128 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.276 -2.805 22.048 1.00 0.00 O ATOM 0 H GLU A 184 -1.985 -1.904 26.135 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.762 -1.468 25.463 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -2.878 -0.973 23.433 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.465 -2.593 23.116 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.297 -0.207 23.647 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -4.835 -0.735 22.041 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.058 -3.965 25.369 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.231 -5.396 25.556 1.00 0.00 C ATOM 1590 C GLN A 185 -4.751 -6.156 24.318 1.00 0.00 C ATOM 1591 O GLN A 185 -4.729 -5.606 23.218 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.688 -5.735 25.877 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.915 -7.248 25.859 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.322 -7.596 26.351 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.235 -7.837 25.580 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.443 -7.609 27.676 1.00 0.00 N ATOM 0 H GLN A 185 -5.921 -3.452 25.188 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.624 -5.707 26.406 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.951 -5.336 26.857 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.345 -5.256 25.151 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.775 -7.629 24.847 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.173 -7.738 26.490 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.637 -7.397 28.264 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.342 -7.831 28.104 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.378 -7.407 24.539 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.864 -8.237 23.462 1.00 0.00 C ATOM 1607 C TRP A 186 -4.378 -9.662 23.676 1.00 0.00 C ATOM 1608 O TRP A 186 -4.716 -10.041 24.796 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.338 -8.156 23.388 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.801 -6.748 23.122 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.239 -5.902 23.996 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.799 -6.053 21.857 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.876 -4.717 23.389 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.227 -4.812 22.047 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.263 -6.460 20.595 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.068 -3.876 21.018 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.096 -5.514 19.577 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.524 -4.260 19.752 1.00 0.00 C ATOM 0 H TRP A 186 -4.421 -7.867 25.448 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.221 -7.880 22.496 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.919 -8.522 24.325 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.987 -8.822 22.600 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.089 -6.120 25.043 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.432 -3.918 23.842 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.713 -7.427 20.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.618 -2.910 21.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.436 -5.777 18.586 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.432 -3.584 18.914 1.00 0.00 H new ATOM 1629 N THR A 187 -4.420 -10.412 22.585 1.00 0.00 N ATOM 1630 CA THR A 187 -4.845 -11.800 22.647 1.00 0.00 C ATOM 1631 C THR A 187 -4.060 -12.644 21.642 1.00 0.00 C ATOM 1632 O THR A 187 -3.492 -12.112 20.688 1.00 0.00 O ATOM 1633 CB THR A 187 -6.359 -11.840 22.422 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.568 -10.969 21.314 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.138 -11.184 23.564 1.00 0.00 C ATOM 0 H THR A 187 -4.167 -10.085 21.653 1.00 0.00 H new ATOM 0 HA THR A 187 -4.634 -12.235 23.624 1.00 0.00 H new ATOM 0 HB THR A 187 -6.682 -12.875 22.310 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.669 -11.499 20.496 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.206 -11.239 23.355 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.924 -11.705 24.497 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.840 -10.140 23.655 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.053 -13.945 21.889 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.282 -14.859 21.064 1.00 0.00 C ATOM 1645 C LYS A 188 -4.224 -15.603 20.116 1.00 0.00 C ATOM 1646 O LYS A 188 -3.943 -16.731 19.714 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.433 -15.786 21.938 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.421 -16.563 21.094 1.00 0.00 C ATOM 1649 CD LYS A 188 -1.188 -17.962 21.667 1.00 0.00 C ATOM 1650 CE LYS A 188 -2.105 -18.988 20.999 1.00 0.00 C ATOM 1651 NZ LYS A 188 -3.499 -18.820 21.468 1.00 0.00 N ATOM 0 H LYS A 188 -4.569 -14.388 22.649 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.575 -14.307 20.445 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.908 -15.200 22.693 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.080 -16.484 22.469 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.782 -16.642 20.068 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.477 -16.019 21.059 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.147 -18.250 21.521 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.368 -17.953 22.742 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.063 -18.872 19.916 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.758 -19.996 21.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -4.033 -19.695 21.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -3.500 -18.615 22.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -3.945 -18.032 20.956 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.324 -14.942 19.788 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.326 -15.539 18.921 1.00 0.00 C ATOM 1667 C ASP A 189 -7.497 -14.567 18.758 1.00 0.00 C ATOM 1668 O ASP A 189 -7.504 -13.492 19.353 1.00 0.00 O ATOM 1669 CB ASP A 189 -6.870 -16.837 19.522 1.00 0.00 C ATOM 1670 CG ASP A 189 -6.758 -16.942 21.044 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.589 -16.298 21.720 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -5.843 -17.664 21.498 1.00 0.00 O ATOM 0 H ASP A 189 -5.544 -13.998 20.107 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.857 -15.754 17.961 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.919 -16.938 19.242 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.339 -17.677 19.075 1.00 0.00 H new ATOM 1677 N THR A 190 -8.458 -14.982 17.946 1.00 0.00 N ATOM 1678 CA THR A 190 -9.612 -14.144 17.663 1.00 0.00 C ATOM 1679 C THR A 190 -10.504 -14.030 18.901 1.00 0.00 C ATOM 1680 O THR A 190 -11.567 -14.645 18.963 1.00 0.00 O ATOM 1681 CB THR A 190 -10.333 -14.727 16.447 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.198 -16.137 16.605 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.603 -14.428 15.135 1.00 0.00 C ATOM 0 H THR A 190 -8.462 -15.887 17.475 1.00 0.00 H new ATOM 0 HA THR A 190 -9.311 -13.124 17.422 1.00 0.00 H new ATOM 0 HB THR A 190 -11.346 -14.326 16.399 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.640 -16.594 15.859 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.156 -14.864 14.303 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.530 -13.349 14.997 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.602 -14.858 15.170 1.00 0.00 H new ATOM 1691 N THR A 191 -10.038 -13.239 19.855 1.00 0.00 N ATOM 1692 CA THR A 191 -10.799 -13.005 21.071 1.00 0.00 C ATOM 1693 C THR A 191 -10.700 -11.535 21.488 1.00 0.00 C ATOM 1694 O THR A 191 -11.711 -10.900 21.782 1.00 0.00 O ATOM 1695 CB THR A 191 -10.294 -13.974 22.141 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.876 -13.933 22.005 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.655 -15.429 21.829 1.00 0.00 C ATOM 0 H THR A 191 -9.143 -12.752 19.811 1.00 0.00 H new ATOM 0 HA THR A 191 -11.861 -13.196 20.915 1.00 0.00 H new ATOM 0 HB THR A 191 -10.710 -13.695 23.109 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.536 -14.839 21.847 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.274 -16.076 22.619 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.739 -15.530 21.769 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.210 -15.718 20.877 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.472 -11.039 21.499 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.233 -9.641 21.813 1.00 0.00 C ATOM 1707 C GLY A 192 -8.802 -8.865 20.568 1.00 0.00 C ATOM 1708 O GLY A 192 -9.422 -8.984 19.512 1.00 0.00 O ATOM 0 H GLY A 192 -8.632 -11.580 21.296 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.139 -9.198 22.227 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.462 -9.564 22.579 1.00 0.00 H new ATOM 1712 N THR A 193 -7.742 -8.086 20.731 1.00 0.00 N ATOM 1713 CA THR A 193 -7.074 -7.482 19.591 1.00 0.00 C ATOM 1714 C THR A 193 -5.949 -8.390 19.090 1.00 0.00 C ATOM 1715 O THR A 193 -4.805 -8.266 19.525 1.00 0.00 O ATOM 1716 CB THR A 193 -6.592 -6.090 20.008 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.792 -5.339 20.160 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.840 -5.371 18.886 1.00 0.00 C ATOM 0 H THR A 193 -7.330 -7.859 21.636 1.00 0.00 H new ATOM 0 HA THR A 193 -7.756 -7.367 18.748 1.00 0.00 H new ATOM 0 HB THR A 193 -5.945 -6.176 20.881 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.573 -4.423 20.431 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.520 -4.389 19.234 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.967 -5.957 18.600 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.497 -5.254 18.024 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.313 -9.281 18.180 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.379 -10.285 17.699 1.00 0.00 C ATOM 1728 C ASN A 194 -4.016 -9.632 17.459 1.00 0.00 C ATOM 1729 O ASN A 194 -3.864 -8.821 16.547 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.852 -10.890 16.377 1.00 0.00 C ATOM 1731 CG ASN A 194 -5.022 -12.121 16.008 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.994 -12.036 15.357 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.522 -13.267 16.461 1.00 0.00 N ATOM 0 H ASN A 194 -7.242 -9.329 17.763 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.312 -11.071 18.451 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.903 -11.166 16.455 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.776 -10.145 15.585 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.040 -14.145 16.269 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.388 -13.268 17.000 1.00 0.00 H new ATOM 1740 N LEU A 195 -3.059 -10.010 18.294 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.753 -9.373 18.274 1.00 0.00 C ATOM 1742 C LEU A 195 -1.076 -9.649 16.931 1.00 0.00 C ATOM 1743 O LEU A 195 -0.519 -8.742 16.314 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.924 -9.812 19.483 1.00 0.00 C ATOM 1745 CG LEU A 195 0.549 -9.396 19.474 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.691 -7.881 19.630 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.340 -10.160 20.537 1.00 0.00 C ATOM 0 H LEU A 195 -3.162 -10.750 18.989 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.855 -8.291 18.363 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.389 -9.409 20.383 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.974 -10.898 19.557 1.00 0.00 H new ATOM 0 HG LEU A 195 0.974 -9.660 18.506 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.747 -7.612 19.620 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.182 -7.381 18.806 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.246 -7.569 20.575 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.383 -9.846 20.510 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.923 -9.949 21.522 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.278 -11.230 20.338 1.00 0.00 H new ATOM 1759 N PHE A 196 -1.144 -10.906 16.517 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.446 -11.338 15.318 1.00 0.00 C ATOM 1761 C PHE A 196 -0.946 -10.577 14.088 1.00 0.00 C ATOM 1762 O PHE A 196 -0.160 -10.229 13.208 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.747 -12.827 15.138 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.636 -13.314 13.692 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.370 -12.862 12.897 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.544 -14.200 13.201 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.473 -13.313 11.555 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.441 -14.652 11.859 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.435 -14.198 11.064 1.00 0.00 C ATOM 0 H PHE A 196 -1.672 -11.639 16.991 1.00 0.00 H new ATOM 0 HA PHE A 196 0.622 -11.148 15.420 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -0.061 -13.403 15.758 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.754 -13.030 15.503 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.091 -12.159 13.287 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.343 -14.560 13.832 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.272 -12.953 10.924 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.161 -15.356 11.469 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.357 -14.541 10.043 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.249 -10.342 14.066 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.856 -9.593 12.979 1.00 0.00 C ATOM 1781 C LEU A 197 -2.269 -8.180 12.948 1.00 0.00 C ATOM 1782 O LEU A 197 -2.031 -7.627 11.875 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.382 -9.622 13.094 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.144 -9.976 11.816 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.644 -9.724 11.985 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.569 -9.230 10.610 1.00 0.00 C ATOM 0 H LEU A 197 -2.902 -10.657 14.784 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.623 -10.057 12.021 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.655 -10.341 13.867 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.719 -8.643 13.435 1.00 0.00 H new ATOM 0 HG LEU A 197 -5.016 -11.042 11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.163 -9.984 11.062 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -7.026 -10.337 12.801 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.813 -8.671 12.212 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.129 -9.500 9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -4.646 -8.156 10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.522 -9.503 10.479 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.051 -7.638 14.137 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.488 -6.304 14.259 1.00 0.00 C ATOM 1800 C VAL A 198 0.019 -6.366 13.998 1.00 0.00 C ATOM 1801 O VAL A 198 0.600 -5.419 13.470 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.833 -5.715 15.628 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.053 -4.421 15.880 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.338 -5.481 15.760 1.00 0.00 C ATOM 0 H VAL A 198 -2.254 -8.098 15.024 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.920 -5.637 13.514 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.538 -6.438 16.388 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.316 -4.022 16.860 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.017 -4.629 15.848 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.303 -3.690 15.112 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.556 -5.062 16.742 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.667 -4.786 14.988 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.865 -6.428 15.644 1.00 0.00 H new ATOM 1814 N ALA A 199 0.607 -7.491 14.377 1.00 0.00 N ATOM 1815 CA ALA A 199 2.040 -7.675 14.223 1.00 0.00 C ATOM 1816 C ALA A 199 2.409 -7.551 12.743 1.00 0.00 C ATOM 1817 O ALA A 199 3.382 -6.883 12.395 1.00 0.00 O ATOM 1818 CB ALA A 199 2.449 -9.024 14.814 1.00 0.00 C ATOM 0 H ALA A 199 0.117 -8.284 14.790 1.00 0.00 H new ATOM 0 HA ALA A 199 2.586 -6.903 14.766 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.524 -9.161 14.698 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.192 -9.050 15.873 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.923 -9.824 14.293 1.00 0.00 H new ATOM 1824 N ALA A 200 1.613 -8.205 11.911 1.00 0.00 N ATOM 1825 CA ALA A 200 1.851 -8.189 10.477 1.00 0.00 C ATOM 1826 C ALA A 200 1.731 -6.754 9.961 1.00 0.00 C ATOM 1827 O ALA A 200 2.593 -6.283 9.221 1.00 0.00 O ATOM 1828 CB ALA A 200 0.873 -9.141 9.787 1.00 0.00 C ATOM 0 H ALA A 200 0.802 -8.750 12.202 1.00 0.00 H new ATOM 0 HA ALA A 200 2.859 -8.537 10.251 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.051 -9.129 8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.019 -10.152 10.168 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.149 -8.821 9.989 1.00 0.00 H new ATOM 1834 N HIS A 201 0.676 -6.035 10.333 1.00 0.00 N ATOM 1835 CA HIS A 201 0.489 -4.573 9.988 1.00 0.00 C ATOM 1836 C HIS A 201 1.764 -3.753 10.337 1.00 0.00 C ATOM 1837 O HIS A 201 2.308 -3.084 9.476 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.743 -4.013 10.753 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.045 -2.594 10.319 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.179 -2.257 9.587 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.354 -1.424 10.495 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.127 -0.929 9.350 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.036 -0.380 9.884 1.00 0.00 N ATOM 0 H HIS A 201 -0.091 -6.422 10.883 1.00 0.00 H new ATOM 0 HA HIS A 201 0.318 -4.484 8.915 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.610 -4.647 10.569 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.553 -4.037 11.826 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.915 -2.896 9.285 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.580 -1.328 11.028 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.875 -0.380 8.797 1.00 0.00 H new ATOM 1851 N GLU A 202 2.175 -3.839 11.594 1.00 0.00 N ATOM 1852 CA GLU A 202 3.338 -3.098 12.052 1.00 0.00 C ATOM 1853 C GLU A 202 4.522 -3.332 11.113 1.00 0.00 C ATOM 1854 O GLU A 202 5.008 -2.398 10.476 1.00 0.00 O ATOM 1855 CB GLU A 202 3.696 -3.476 13.492 1.00 0.00 C ATOM 1856 CG GLU A 202 3.326 -2.352 14.461 1.00 0.00 C ATOM 1857 CD GLU A 202 3.623 -2.756 15.907 1.00 0.00 C ATOM 1858 OE1 GLU A 202 2.811 -3.530 16.459 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.656 -2.282 16.428 1.00 0.00 O ATOM 0 H GLU A 202 1.724 -4.410 12.309 1.00 0.00 H new ATOM 0 HA GLU A 202 3.095 -2.035 12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.173 -4.390 13.773 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.763 -3.685 13.562 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.885 -1.451 14.209 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.268 -2.110 14.357 1.00 0.00 H new ATOM 1866 N ILE A 203 4.952 -4.583 11.056 1.00 0.00 N ATOM 1867 CA ILE A 203 6.116 -4.940 10.262 1.00 0.00 C ATOM 1868 C ILE A 203 5.952 -4.381 8.847 1.00 0.00 C ATOM 1869 O ILE A 203 6.925 -3.948 8.230 1.00 0.00 O ATOM 1870 CB ILE A 203 6.352 -6.451 10.304 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.378 -6.816 11.378 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.752 -6.981 8.926 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.732 -6.842 12.766 1.00 0.00 C ATOM 0 H ILE A 203 4.515 -5.363 11.547 1.00 0.00 H new ATOM 0 HA ILE A 203 7.016 -4.490 10.681 1.00 0.00 H new ATOM 0 HB ILE A 203 5.415 -6.936 10.576 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.811 -7.791 11.156 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.195 -6.094 11.366 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.914 -8.057 8.983 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.957 -6.771 8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.671 -6.493 8.601 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.482 -7.104 13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.321 -5.859 12.995 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.932 -7.582 12.781 1.00 0.00 H new ATOM 1885 N GLY A 204 4.715 -4.410 8.373 1.00 0.00 N ATOM 1886 CA GLY A 204 4.405 -3.880 7.056 1.00 0.00 C ATOM 1887 C GLY A 204 5.073 -2.519 6.844 1.00 0.00 C ATOM 1888 O GLY A 204 5.655 -2.267 5.789 1.00 0.00 O ATOM 0 H GLY A 204 3.915 -4.792 8.878 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.742 -4.578 6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.325 -3.781 6.944 1.00 0.00 H new ATOM 1892 N HIS A 205 4.964 -1.676 7.860 1.00 0.00 N ATOM 1893 CA HIS A 205 5.575 -0.359 7.809 1.00 0.00 C ATOM 1894 C HIS A 205 7.098 -0.501 7.784 1.00 0.00 C ATOM 1895 O HIS A 205 7.781 0.226 7.064 1.00 0.00 O ATOM 1896 CB HIS A 205 5.081 0.514 8.965 1.00 0.00 C ATOM 1897 CG HIS A 205 3.683 1.050 8.775 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.238 1.578 7.574 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.634 1.135 9.644 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.979 1.960 7.726 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.606 1.685 9.008 1.00 0.00 N ATOM 0 H HIS A 205 4.461 -1.880 8.724 1.00 0.00 H new ATOM 0 HA HIS A 205 5.276 0.149 6.892 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.114 -0.068 9.886 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.766 1.352 9.093 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.787 1.659 6.718 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.639 0.810 10.674 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.357 2.411 6.967 1.00 0.00 H new ATOM 1909 N SER A 206 7.587 -1.443 8.578 1.00 0.00 N ATOM 1910 CA SER A 206 9.020 -1.630 8.723 1.00 0.00 C ATOM 1911 C SER A 206 9.637 -2.015 7.376 1.00 0.00 C ATOM 1912 O SER A 206 10.680 -1.488 6.993 1.00 0.00 O ATOM 1913 CB SER A 206 9.333 -2.696 9.774 1.00 0.00 C ATOM 1914 OG SER A 206 10.732 -2.809 10.020 1.00 0.00 O ATOM 0 H SER A 206 7.015 -2.085 9.127 1.00 0.00 H new ATOM 0 HA SER A 206 9.455 -0.689 9.059 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.820 -2.450 10.704 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.945 -3.658 9.441 1.00 0.00 H new ATOM 0 HG SER A 206 10.937 -2.456 10.911 1.00 0.00 H new ATOM 1920 N LEU A 207 8.965 -2.932 6.695 1.00 0.00 N ATOM 1921 CA LEU A 207 9.515 -3.517 5.484 1.00 0.00 C ATOM 1922 C LEU A 207 9.517 -2.467 4.370 1.00 0.00 C ATOM 1923 O LEU A 207 10.551 -2.211 3.755 1.00 0.00 O ATOM 1924 CB LEU A 207 8.765 -4.799 5.119 1.00 0.00 C ATOM 1925 CG LEU A 207 9.133 -6.045 5.926 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.200 -7.210 5.594 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.605 -6.414 5.725 1.00 0.00 C ATOM 0 H LEU A 207 8.045 -3.284 6.959 1.00 0.00 H new ATOM 0 HA LEU A 207 10.551 -3.816 5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.697 -4.617 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.938 -5.010 4.064 1.00 0.00 H new ATOM 0 HG LEU A 207 8.999 -5.818 6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.484 -8.083 6.182 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.173 -6.932 5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.277 -7.447 4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.840 -7.303 6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.789 -6.615 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.235 -5.587 6.052 1.00 0.00 H new ATOM 1939 N GLY A 208 8.347 -1.887 4.146 1.00 0.00 N ATOM 1940 CA GLY A 208 8.231 -0.767 3.227 1.00 0.00 C ATOM 1941 C GLY A 208 6.902 -0.815 2.470 1.00 0.00 C ATOM 1942 O GLY A 208 6.885 -0.837 1.240 1.00 0.00 O ATOM 0 H GLY A 208 7.471 -2.171 4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.306 0.170 3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.059 -0.786 2.518 1.00 0.00 H new ATOM 1946 N LEU A 209 5.821 -0.831 3.236 1.00 0.00 N ATOM 1947 CA LEU A 209 4.503 -0.589 2.675 1.00 0.00 C ATOM 1948 C LEU A 209 3.587 -0.020 3.761 1.00 0.00 C ATOM 1949 O LEU A 209 3.648 -0.445 4.914 1.00 0.00 O ATOM 1950 CB LEU A 209 3.961 -1.858 2.015 1.00 0.00 C ATOM 1951 CG LEU A 209 4.438 -3.183 2.615 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.373 -4.270 2.460 1.00 0.00 C ATOM 1953 CD2 LEU A 209 5.780 -3.604 2.013 1.00 0.00 C ATOM 0 H LEU A 209 5.831 -1.008 4.241 1.00 0.00 H new ATOM 0 HA LEU A 209 4.557 0.157 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 209 2.872 -1.832 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.235 -1.840 0.960 1.00 0.00 H new ATOM 0 HG LEU A 209 4.595 -3.038 3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.737 -5.201 2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.462 -3.962 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.160 -4.422 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.097 -4.548 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.673 -3.726 0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.527 -2.838 2.219 1.00 0.00 H new ATOM 1965 N PHE A 210 2.760 0.931 3.354 1.00 0.00 N ATOM 1966 CA PHE A 210 1.890 1.617 4.294 1.00 0.00 C ATOM 1967 C PHE A 210 0.418 1.387 3.946 1.00 0.00 C ATOM 1968 O PHE A 210 0.104 0.629 3.030 1.00 0.00 O ATOM 1969 CB PHE A 210 2.200 3.111 4.182 1.00 0.00 C ATOM 1970 CG PHE A 210 3.617 3.487 4.621 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.677 3.191 3.823 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.816 4.115 5.811 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.992 3.541 4.230 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.131 4.464 6.219 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.191 4.169 5.420 1.00 0.00 C ATOM 0 H PHE A 210 2.674 1.243 2.387 1.00 0.00 H new ATOM 0 HA PHE A 210 2.061 1.240 5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.055 3.425 3.148 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.484 3.667 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.519 2.690 2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.974 4.348 6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.834 3.309 3.595 1.00 0.00 H new ATOM 0 HE2 PHE A 210 5.289 4.963 7.163 1.00 0.00 H new ATOM 0 HZ PHE A 210 7.191 4.433 5.730 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.446 2.056 4.696 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.878 1.857 4.547 1.00 0.00 C ATOM 1987 C HIS A 211 -2.218 1.669 3.067 1.00 0.00 C ATOM 1988 O HIS A 211 -1.861 2.499 2.234 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.657 3.005 5.193 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.503 3.082 6.694 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.708 4.249 7.409 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.163 2.127 7.605 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.498 3.996 8.692 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.161 2.679 8.812 1.00 0.00 N ATOM 0 H HIS A 211 -0.182 2.736 5.409 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.179 0.951 5.072 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.326 3.947 4.755 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.714 2.895 4.951 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.975 5.151 7.015 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.934 1.095 7.382 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.579 4.707 9.501 1.00 0.00 H new ATOM 2002 N SER A 212 -2.907 0.573 2.786 1.00 0.00 N ATOM 2003 CA SER A 212 -3.272 0.248 1.418 1.00 0.00 C ATOM 2004 C SER A 212 -4.685 0.755 1.119 1.00 0.00 C ATOM 2005 O SER A 212 -5.380 1.231 2.017 1.00 0.00 O ATOM 2006 CB SER A 212 -3.185 -1.258 1.167 1.00 0.00 C ATOM 2007 OG SER A 212 -1.872 -1.660 0.782 1.00 0.00 O ATOM 0 H SER A 212 -3.222 -0.102 3.483 1.00 0.00 H new ATOM 0 HA SER A 212 -2.566 0.741 0.750 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.478 -1.794 2.070 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.893 -1.537 0.387 1.00 0.00 H new ATOM 0 HG SER A 212 -1.246 -0.921 0.933 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.067 0.635 -0.143 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.372 1.107 -0.578 1.00 0.00 C ATOM 2015 C ALA A 213 -7.416 0.021 -0.314 1.00 0.00 C ATOM 2016 O ALA A 213 -8.518 0.314 0.147 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.305 1.506 -2.054 1.00 0.00 C ATOM 0 H ALA A 213 -4.497 0.218 -0.879 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.668 1.992 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.283 1.860 -2.380 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.570 2.301 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.014 0.642 -2.652 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.033 -1.211 -0.618 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.934 -2.337 -0.452 1.00 0.00 C ATOM 2025 C ASN A 214 -8.395 -2.407 1.006 1.00 0.00 C ATOM 2026 O ASN A 214 -7.652 -2.034 1.913 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.237 -3.656 -0.792 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.258 -4.768 -1.042 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.445 -4.621 -0.805 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.729 -5.886 -1.533 1.00 0.00 N ATOM 0 H ASN A 214 -6.110 -1.453 -0.978 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.780 -2.193 -1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.614 -3.524 -1.676 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.575 -3.943 0.025 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.327 -6.688 -1.734 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.726 -5.941 -1.708 1.00 0.00 H new ATOM 2037 N THR A 215 -9.616 -2.888 1.185 1.00 0.00 N ATOM 2038 CA THR A 215 -10.165 -3.056 2.520 1.00 0.00 C ATOM 2039 C THR A 215 -9.964 -4.494 3.002 1.00 0.00 C ATOM 2040 O THR A 215 -9.901 -4.746 4.205 1.00 0.00 O ATOM 2041 CB THR A 215 -11.633 -2.627 2.484 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.212 -3.454 1.479 1.00 0.00 O ATOM 2043 CG2 THR A 215 -11.815 -1.205 1.947 1.00 0.00 C ATOM 0 H THR A 215 -10.241 -3.167 0.428 1.00 0.00 H new ATOM 0 HA THR A 215 -9.645 -2.428 3.244 1.00 0.00 H new ATOM 0 HB THR A 215 -12.055 -2.693 3.487 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.165 -3.243 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 215 -12.875 -0.951 1.943 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.276 -0.504 2.584 1.00 0.00 H new ATOM 0 HG23 THR A 215 -11.424 -1.147 0.931 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.869 -5.400 2.039 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.641 -6.801 2.349 1.00 0.00 C ATOM 2053 C GLU A 216 -8.188 -7.020 2.778 1.00 0.00 C ATOM 2054 O GLU A 216 -7.857 -8.054 3.356 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.002 -7.692 1.159 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.338 -8.400 1.390 1.00 0.00 C ATOM 2057 CD GLU A 216 -11.700 -9.290 0.199 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -11.937 -8.717 -0.887 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -11.729 -10.523 0.400 1.00 0.00 O ATOM 0 H GLU A 216 -9.946 -5.191 1.044 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.290 -7.080 3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.058 -7.089 0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.217 -8.432 1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.282 -9.004 2.296 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.123 -7.660 1.548 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.361 -6.030 2.479 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.951 -6.105 2.818 1.00 0.00 C ATOM 2068 C ALA A 217 -5.775 -5.837 4.315 1.00 0.00 C ATOM 2069 O ALA A 217 -6.651 -5.253 4.951 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.163 -5.117 1.954 1.00 0.00 C ATOM 0 H ALA A 217 -7.641 -5.171 2.005 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.561 -7.102 2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.105 -5.174 2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.296 -5.367 0.902 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.526 -4.105 2.135 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.638 -6.279 4.833 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.367 -6.157 6.255 1.00 0.00 C ATOM 2078 C LEU A 218 -3.660 -4.828 6.523 1.00 0.00 C ATOM 2079 O LEU A 218 -3.775 -4.267 7.611 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.595 -7.377 6.761 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.423 -7.087 7.699 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.101 -8.305 8.567 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.201 -6.603 6.916 1.00 0.00 C ATOM 0 H LEU A 218 -3.894 -6.722 4.293 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.299 -6.142 6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.293 -8.036 7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.217 -7.926 5.899 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.715 -6.280 8.371 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.264 -8.072 9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.973 -8.565 9.167 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.837 -9.148 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.382 -6.404 7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.897 -7.371 6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.452 -5.689 6.378 1.00 0.00 H new ATOM 2095 N MET A 219 -2.942 -4.361 5.512 1.00 0.00 N ATOM 2096 CA MET A 219 -2.248 -3.088 5.609 1.00 0.00 C ATOM 2097 C MET A 219 -3.240 -1.936 5.783 1.00 0.00 C ATOM 2098 O MET A 219 -2.864 -0.850 6.221 1.00 0.00 O ATOM 2099 CB MET A 219 -1.416 -2.861 4.346 1.00 0.00 C ATOM 2100 CG MET A 219 -0.085 -3.609 4.424 1.00 0.00 C ATOM 2101 SD MET A 219 1.263 -2.444 4.541 1.00 0.00 S ATOM 2102 CE MET A 219 1.022 -1.856 6.208 1.00 0.00 C ATOM 0 H MET A 219 -2.826 -4.842 4.620 1.00 0.00 H new ATOM 0 HA MET A 219 -1.596 -3.116 6.482 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.975 -3.197 3.473 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.231 -1.795 4.215 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.081 -4.271 5.290 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.041 -4.237 3.542 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.946 -1.408 6.573 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.227 -1.110 6.219 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.745 -2.691 6.852 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.487 -2.212 5.431 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.545 -1.229 5.593 1.00 0.00 C ATOM 2114 C TYR A 220 -5.697 -0.823 7.059 1.00 0.00 C ATOM 2115 O TYR A 220 -5.641 -1.669 7.951 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.831 -1.915 5.130 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.021 -0.965 4.970 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.016 -0.016 3.969 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.097 -1.059 5.828 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.135 0.878 3.820 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.217 -0.164 5.679 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.180 0.760 4.682 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.237 1.604 4.540 1.00 0.00 O ATOM 0 H TYR A 220 -4.789 -3.102 5.034 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.322 -0.328 5.022 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.644 -2.410 4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.094 -2.693 5.847 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.173 0.056 3.297 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.100 -1.803 6.611 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.144 1.626 3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.066 -0.226 6.344 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.910 1.404 5.224 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.890 0.507 7.271 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.006 1.041 8.617 1.00 0.00 C ATOM 2135 C PRO A 221 -7.372 0.710 9.223 1.00 0.00 C ATOM 2136 O PRO A 221 -8.165 1.608 9.501 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.769 2.535 8.469 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.990 2.848 6.998 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.004 1.532 6.238 1.00 0.00 C ATOM 0 HA PRO A 221 -5.285 0.603 9.307 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.455 3.103 9.097 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.759 2.803 8.778 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.931 3.379 6.858 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.199 3.497 6.623 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.923 1.416 5.664 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.177 1.475 5.530 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.604 -0.581 9.409 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.826 -1.038 10.048 1.00 0.00 C ATOM 2149 C LEU A 222 -8.684 -2.515 10.415 1.00 0.00 C ATOM 2150 O LEU A 222 -8.138 -3.301 9.642 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.038 -0.738 9.163 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.330 -0.371 9.896 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.715 1.086 9.633 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.459 -1.337 9.531 1.00 0.00 C ATOM 0 H LEU A 222 -6.966 -1.325 9.128 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.996 -0.494 10.977 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.779 0.081 8.492 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.233 -1.611 8.540 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.155 -0.469 10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.637 1.321 10.166 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -10.917 1.742 9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.866 1.235 8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.366 -1.055 10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.642 -1.294 8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.174 -2.351 9.810 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.185 -2.851 11.596 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.169 -4.230 12.050 1.00 0.00 C ATOM 2168 C TYR A 223 -10.241 -5.055 11.336 1.00 0.00 C ATOM 2169 O TYR A 223 -11.323 -4.550 11.039 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.491 -4.184 13.546 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.154 -5.475 14.294 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -10.024 -6.546 14.251 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -7.980 -5.569 15.015 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -9.707 -7.761 14.955 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.663 -6.784 15.720 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.542 -7.820 15.655 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.242 -8.968 16.321 1.00 0.00 O ATOM 0 H TYR A 223 -9.604 -2.191 12.251 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.203 -4.691 11.843 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.942 -3.359 14.000 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.552 -3.969 13.673 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -10.943 -6.472 13.689 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.299 -4.731 15.050 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.379 -8.606 14.928 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.748 -6.871 16.287 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.638 -9.732 15.851 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.904 -6.310 11.080 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.833 -7.218 10.428 1.00 0.00 C ATOM 2189 C HIS A 224 -10.261 -8.637 10.444 1.00 0.00 C ATOM 2190 O HIS A 224 -9.155 -8.870 9.959 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.169 -6.730 9.017 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.958 -6.475 8.150 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -9.079 -7.477 7.778 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.490 -5.324 7.588 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -8.129 -6.942 7.026 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.385 -5.607 6.910 1.00 0.00 N ATOM 0 H HIS A 224 -9.000 -6.720 11.312 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.774 -7.237 10.977 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.803 -7.470 8.529 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.751 -5.811 9.090 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -9.151 -8.461 8.039 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -9.942 -4.347 7.679 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -7.298 -7.470 6.583 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -7.820 -4.937 6.388 1.00 0.00 H new ATOM 2204 N SER A 225 -11.041 -9.548 11.006 1.00 0.00 N ATOM 2205 CA SER A 225 -10.609 -10.930 11.129 1.00 0.00 C ATOM 2206 C SER A 225 -11.256 -11.781 10.034 1.00 0.00 C ATOM 2207 O SER A 225 -12.452 -11.659 9.775 1.00 0.00 O ATOM 2208 CB SER A 225 -10.950 -11.493 12.511 1.00 0.00 C ATOM 2209 OG SER A 225 -10.445 -12.813 12.688 1.00 0.00 O ATOM 0 H SER A 225 -11.970 -9.356 11.381 1.00 0.00 H new ATOM 0 HA SER A 225 -9.526 -10.961 11.011 1.00 0.00 H new ATOM 0 HB2 SER A 225 -10.537 -10.841 13.280 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.032 -11.498 12.644 1.00 0.00 H new ATOM 0 HG SER A 225 -11.160 -13.395 13.021 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.437 -12.623 9.422 1.00 0.00 N ATOM 2216 CA LEU A 226 -10.934 -13.562 8.430 1.00 0.00 C ATOM 2217 C LEU A 226 -11.677 -14.697 9.135 1.00 0.00 C ATOM 2218 O LEU A 226 -11.537 -14.879 10.344 1.00 0.00 O ATOM 2219 CB LEU A 226 -9.795 -14.039 7.527 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.211 -14.650 6.188 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.045 -13.661 5.369 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -8.993 -15.153 5.411 1.00 0.00 C ATOM 0 H LEU A 226 -9.433 -12.675 9.593 1.00 0.00 H new ATOM 0 HA LEU A 226 -11.651 -13.075 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.137 -13.193 7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.209 -14.777 8.074 1.00 0.00 H new ATOM 0 HG LEU A 226 -10.843 -15.515 6.390 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -11.328 -14.120 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -11.944 -13.395 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -10.458 -12.763 5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -9.318 -15.582 4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -8.315 -14.321 5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -8.477 -15.914 5.996 1.00 0.00 H new ATOM 2234 N THR A 227 -12.453 -15.431 8.351 1.00 0.00 N ATOM 2235 CA THR A 227 -13.169 -16.582 8.872 1.00 0.00 C ATOM 2236 C THR A 227 -12.273 -17.383 9.819 1.00 0.00 C ATOM 2237 O THR A 227 -12.748 -17.938 10.809 1.00 0.00 O ATOM 2238 CB THR A 227 -13.681 -17.399 7.684 1.00 0.00 C ATOM 2239 OG1 THR A 227 -12.657 -17.262 6.702 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.911 -16.770 7.029 1.00 0.00 C ATOM 0 H THR A 227 -12.601 -15.250 7.358 1.00 0.00 H new ATOM 0 HA THR A 227 -14.028 -16.276 9.468 1.00 0.00 H new ATOM 0 HB THR A 227 -13.922 -18.409 8.015 1.00 0.00 H new ATOM 0 HG1 THR A 227 -12.906 -17.763 5.897 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.234 -17.389 6.192 1.00 0.00 H new ATOM 0 HG22 THR A 227 -15.716 -16.699 7.760 1.00 0.00 H new ATOM 0 HG23 THR A 227 -14.661 -15.773 6.668 1.00 0.00 H new ATOM 2248 N ASP A 228 -10.992 -17.418 9.483 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.009 -18.054 10.342 1.00 0.00 C ATOM 2250 C ASP A 228 -8.690 -17.282 10.262 1.00 0.00 C ATOM 2251 O ASP A 228 -8.077 -17.204 9.199 1.00 0.00 O ATOM 2252 CB ASP A 228 -9.741 -19.494 9.900 1.00 0.00 C ATOM 2253 CG ASP A 228 -8.938 -20.337 10.894 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -8.337 -19.724 11.802 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -8.943 -21.575 10.722 1.00 0.00 O ATOM 0 H ASP A 228 -10.612 -17.015 8.626 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.402 -18.055 11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.696 -19.986 9.718 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.207 -19.473 8.950 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.294 -16.731 11.399 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.118 -15.879 11.448 1.00 0.00 C ATOM 2262 C LEU A 229 -5.868 -16.726 11.199 1.00 0.00 C ATOM 2263 O LEU A 229 -4.834 -16.205 10.788 1.00 0.00 O ATOM 2264 CB LEU A 229 -7.079 -15.096 12.762 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.691 -14.673 13.249 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.877 -15.886 13.707 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.958 -13.863 12.179 1.00 0.00 C ATOM 0 H LEU A 229 -8.766 -16.858 12.294 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.157 -15.129 10.658 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.690 -14.201 12.647 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.545 -15.703 13.538 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.817 -14.023 14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.895 -15.558 14.048 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.397 -16.385 14.525 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.759 -16.580 12.875 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.975 -13.575 12.551 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.843 -14.468 11.280 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.533 -12.968 11.943 1.00 0.00 H new ATOM 2279 N THR A 230 -6.007 -18.018 11.458 1.00 0.00 N ATOM 2280 CA THR A 230 -4.903 -18.942 11.266 1.00 0.00 C ATOM 2281 C THR A 230 -4.640 -19.157 9.774 1.00 0.00 C ATOM 2282 O THR A 230 -3.598 -19.690 9.394 1.00 0.00 O ATOM 2283 CB THR A 230 -5.232 -20.234 12.017 1.00 0.00 C ATOM 2284 OG1 THR A 230 -3.966 -20.704 12.470 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.729 -21.342 11.086 1.00 0.00 C ATOM 0 H THR A 230 -6.868 -18.446 11.799 1.00 0.00 H new ATOM 0 HA THR A 230 -3.975 -18.539 11.673 1.00 0.00 H new ATOM 0 HB THR A 230 -5.988 -20.030 12.775 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.086 -21.539 12.969 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.948 -22.236 11.669 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.634 -21.010 10.576 1.00 0.00 H new ATOM 0 HG23 THR A 230 -4.960 -21.570 10.348 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.601 -18.729 8.969 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.490 -18.876 7.527 1.00 0.00 C ATOM 2295 C ARG A 231 -5.393 -17.503 6.860 1.00 0.00 C ATOM 2296 O ARG A 231 -5.189 -17.410 5.650 1.00 0.00 O ATOM 2297 CB ARG A 231 -6.693 -19.629 6.957 1.00 0.00 C ATOM 2298 CG ARG A 231 -6.600 -21.125 7.264 1.00 0.00 C ATOM 2299 CD ARG A 231 -7.878 -21.852 6.844 1.00 0.00 C ATOM 2300 NE ARG A 231 -8.730 -22.104 8.027 1.00 0.00 N ATOM 2301 CZ ARG A 231 -9.961 -22.631 7.969 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -10.480 -22.993 6.787 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -10.672 -22.797 9.092 1.00 0.00 N ATOM 0 H ARG A 231 -6.460 -18.280 9.287 1.00 0.00 H new ATOM 0 HA ARG A 231 -4.586 -19.449 7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.613 -19.224 7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.743 -19.478 5.879 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.745 -21.554 6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.428 -21.271 8.330 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.423 -21.254 6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.627 -22.795 6.359 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.357 -21.861 8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.938 -22.867 5.932 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.417 -23.394 6.743 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.277 -22.522 9.991 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.609 -23.198 9.048 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.543 -16.471 7.677 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.459 -15.107 7.183 1.00 0.00 C ATOM 2319 C PHE A 232 -4.291 -14.948 6.208 1.00 0.00 C ATOM 2320 O PHE A 232 -3.239 -15.560 6.388 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.220 -14.207 8.397 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.093 -13.189 8.206 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.204 -12.222 7.257 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.980 -13.254 8.985 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.157 -11.279 7.078 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.933 -12.311 8.807 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.044 -11.344 7.858 1.00 0.00 C ATOM 0 H PHE A 232 -5.722 -16.552 8.678 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.376 -14.845 6.655 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.142 -13.674 8.628 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.989 -14.832 9.260 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.088 -12.171 6.639 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.892 -14.023 9.739 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.244 -10.511 6.324 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -1.049 -12.362 9.425 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.248 -10.627 7.723 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.516 -14.124 5.196 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.469 -13.813 4.237 1.00 0.00 C ATOM 2339 C ARG A 233 -3.575 -12.354 3.790 1.00 0.00 C ATOM 2340 O ARG A 233 -4.619 -11.724 3.957 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.556 -14.722 3.011 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.170 -15.216 2.594 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.120 -15.508 1.092 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.127 -14.239 0.329 1.00 0.00 N ATOM 2345 CZ ARG A 233 -1.946 -14.159 -0.995 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -1.784 -15.276 -1.719 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -1.926 -12.962 -1.598 1.00 0.00 N ATOM 0 H ARG A 233 -5.408 -13.662 5.019 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.510 -13.977 4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.199 -15.575 3.231 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.017 -14.181 2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.421 -14.465 2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.919 -16.118 3.152 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.223 -16.080 0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.974 -16.120 0.803 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.279 -13.372 0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.799 -16.187 -1.261 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.646 -15.214 -2.728 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.049 -12.112 -1.048 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -1.788 -12.901 -2.607 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.481 -11.858 3.231 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.455 -10.501 2.710 1.00 0.00 C ATOM 2363 C LEU A 234 -3.012 -10.497 1.285 1.00 0.00 C ATOM 2364 O LEU A 234 -2.669 -11.360 0.478 1.00 0.00 O ATOM 2365 CB LEU A 234 -1.048 -9.911 2.821 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.234 -10.344 4.042 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.235 -10.559 3.674 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.397 -9.348 5.192 1.00 0.00 C ATOM 0 H LEU A 234 -1.606 -12.371 3.127 1.00 0.00 H new ATOM 0 HA LEU A 234 -3.096 -9.851 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.491 -10.180 1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.131 -8.824 2.831 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.622 -11.302 4.388 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.791 -10.866 4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.309 -11.335 2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.653 -9.629 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.192 -9.680 6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.052 -8.365 4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.448 -9.289 5.476 1.00 0.00 H new ATOM 2380 N SER A 235 -3.862 -9.517 1.019 1.00 0.00 N ATOM 2381 CA SER A 235 -4.392 -9.328 -0.322 1.00 0.00 C ATOM 2382 C SER A 235 -3.281 -8.860 -1.263 1.00 0.00 C ATOM 2383 O SER A 235 -2.197 -8.490 -0.814 1.00 0.00 O ATOM 2384 CB SER A 235 -5.546 -8.324 -0.321 1.00 0.00 C ATOM 2385 OG SER A 235 -6.105 -8.153 -1.621 1.00 0.00 O ATOM 0 H SER A 235 -4.198 -8.845 1.709 1.00 0.00 H new ATOM 0 HA SER A 235 -4.778 -10.284 -0.675 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.322 -8.664 0.366 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.190 -7.363 0.050 1.00 0.00 H new ATOM 0 HG SER A 235 -7.052 -8.404 -1.605 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.588 -8.891 -2.551 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.602 -8.553 -3.564 1.00 0.00 C ATOM 2393 C GLN A 236 -2.098 -7.124 -3.359 1.00 0.00 C ATOM 2394 O GLN A 236 -0.941 -6.823 -3.649 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.177 -8.736 -4.970 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.127 -9.315 -5.920 1.00 0.00 C ATOM 2397 CD GLN A 236 -0.911 -8.391 -6.022 1.00 0.00 C ATOM 2398 OE1 GLN A 236 0.167 -8.686 -5.533 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.144 -7.262 -6.683 1.00 0.00 N ATOM 0 H GLN A 236 -4.506 -9.145 -2.917 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.756 -9.233 -3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.041 -9.399 -4.930 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.528 -7.777 -5.351 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.813 -10.297 -5.566 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.564 -9.457 -6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -2.071 -7.078 -7.067 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.396 -6.580 -6.806 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.991 -6.282 -2.860 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.656 -4.886 -2.631 1.00 0.00 C ATOM 2410 C ASP A 237 -1.415 -4.803 -1.741 1.00 0.00 C ATOM 2411 O ASP A 237 -0.507 -4.018 -2.009 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.798 -4.155 -1.921 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.705 -2.628 -1.949 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.576 -2.126 -1.767 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.765 -1.999 -2.152 1.00 0.00 O ATOM 0 H ASP A 237 -3.945 -6.539 -2.608 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.476 -4.419 -3.599 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.741 -4.455 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.829 -4.483 -0.882 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.416 -5.622 -0.700 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.326 -5.613 0.261 1.00 0.00 C ATOM 2422 C ASP A 238 0.966 -6.048 -0.436 1.00 0.00 C ATOM 2423 O ASP A 238 1.982 -5.361 -0.350 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.595 -6.590 1.408 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.946 -6.413 2.103 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.934 -7.014 1.535 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.048 -5.734 3.137 1.00 0.00 O ATOM 0 H ASP A 238 -2.155 -6.297 -0.501 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.237 -4.603 0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.533 -7.607 1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.196 -6.482 2.150 1.00 0.00 H new ATOM 2432 N ILE A 239 0.883 -7.186 -1.111 1.00 0.00 N ATOM 2433 CA ILE A 239 2.057 -7.775 -1.732 1.00 0.00 C ATOM 2434 C ILE A 239 2.619 -6.805 -2.772 1.00 0.00 C ATOM 2435 O ILE A 239 3.833 -6.711 -2.947 1.00 0.00 O ATOM 2436 CB ILE A 239 1.727 -9.159 -2.295 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.670 -10.205 -1.180 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.712 -9.550 -3.399 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.307 -10.194 -0.486 1.00 0.00 C ATOM 0 H ILE A 239 0.021 -7.715 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 239 2.840 -7.936 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 239 0.736 -9.117 -2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.863 -11.194 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.455 -10.007 -0.450 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.456 -10.538 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.659 -8.822 -4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.724 -9.570 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.294 -10.947 0.302 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.128 -9.211 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.474 -10.417 -1.214 1.00 0.00 H new ATOM 2451 N ASN A 240 1.710 -6.108 -3.437 1.00 0.00 N ATOM 2452 CA ASN A 240 2.097 -5.184 -4.490 1.00 0.00 C ATOM 2453 C ASN A 240 3.410 -4.499 -4.105 1.00 0.00 C ATOM 2454 O ASN A 240 4.342 -4.443 -4.905 1.00 0.00 O ATOM 2455 CB ASN A 240 1.037 -4.099 -4.688 1.00 0.00 C ATOM 2456 CG ASN A 240 1.212 -3.402 -6.039 1.00 0.00 C ATOM 2457 OD1 ASN A 240 2.310 -3.248 -6.550 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.072 -2.991 -6.588 1.00 0.00 N ATOM 0 H ASN A 240 0.706 -6.164 -3.267 1.00 0.00 H new ATOM 0 HA ASN A 240 2.207 -5.752 -5.413 1.00 0.00 H new ATOM 0 HB2 ASN A 240 0.043 -4.542 -4.629 1.00 0.00 H new ATOM 0 HB3 ASN A 240 1.107 -3.366 -3.885 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.083 -2.515 -7.490 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.813 -3.152 -6.107 1.00 0.00 H new ATOM 2465 N GLY A 241 3.440 -3.997 -2.880 1.00 0.00 N ATOM 2466 CA GLY A 241 4.593 -3.249 -2.407 1.00 0.00 C ATOM 2467 C GLY A 241 5.721 -4.191 -1.982 1.00 0.00 C ATOM 2468 O GLY A 241 6.865 -4.022 -2.400 1.00 0.00 O ATOM 0 H GLY A 241 2.685 -4.093 -2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.947 -2.584 -3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.303 -2.620 -1.565 1.00 0.00 H new ATOM 2472 N ILE A 242 5.359 -5.162 -1.156 1.00 0.00 N ATOM 2473 CA ILE A 242 6.344 -6.063 -0.583 1.00 0.00 C ATOM 2474 C ILE A 242 7.075 -6.795 -1.710 1.00 0.00 C ATOM 2475 O ILE A 242 8.168 -7.322 -1.505 1.00 0.00 O ATOM 2476 CB ILE A 242 5.687 -6.998 0.434 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.655 -7.343 1.567 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.136 -8.251 -0.249 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.215 -6.694 2.882 1.00 0.00 C ATOM 0 H ILE A 242 4.397 -5.344 -0.870 1.00 0.00 H new ATOM 0 HA ILE A 242 7.095 -5.503 -0.027 1.00 0.00 H new ATOM 0 HB ILE A 242 4.841 -6.476 0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.705 -8.425 1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.658 -7.005 1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.674 -8.899 0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.391 -7.963 -0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.949 -8.785 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.920 -6.955 3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.189 -5.611 2.762 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.221 -7.053 3.150 1.00 0.00 H new ATOM 2491 N GLN A 243 6.443 -6.806 -2.874 1.00 0.00 N ATOM 2492 CA GLN A 243 7.010 -7.485 -4.027 1.00 0.00 C ATOM 2493 C GLN A 243 7.753 -6.487 -4.917 1.00 0.00 C ATOM 2494 O GLN A 243 8.855 -6.768 -5.387 1.00 0.00 O ATOM 2495 CB GLN A 243 5.926 -8.222 -4.816 1.00 0.00 C ATOM 2496 CG GLN A 243 6.199 -9.728 -4.846 1.00 0.00 C ATOM 2497 CD GLN A 243 5.015 -10.487 -5.446 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.451 -11.386 -4.844 1.00 0.00 O ATOM 2499 NE2 GLN A 243 4.670 -10.078 -6.664 1.00 0.00 N ATOM 0 H GLN A 243 5.544 -6.356 -3.044 1.00 0.00 H new ATOM 0 HA GLN A 243 7.724 -8.228 -3.673 1.00 0.00 H new ATOM 0 HB2 GLN A 243 4.952 -8.034 -4.365 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.886 -7.835 -5.834 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.097 -9.927 -5.431 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.391 -10.087 -3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.184 -9.319 -7.112 1.00 0.00 H new ATOM 0 HE22 GLN A 243 3.891 -10.523 -7.150 1.00 0.00 H new ATOM 2508 N SER A 244 7.121 -5.341 -5.124 1.00 0.00 N ATOM 2509 CA SER A 244 7.689 -4.317 -5.984 1.00 0.00 C ATOM 2510 C SER A 244 9.064 -3.898 -5.461 1.00 0.00 C ATOM 2511 O SER A 244 9.971 -3.620 -6.244 1.00 0.00 O ATOM 2512 CB SER A 244 6.764 -3.102 -6.078 1.00 0.00 C ATOM 2513 OG SER A 244 7.357 -2.036 -6.815 1.00 0.00 O ATOM 0 H SER A 244 6.220 -5.099 -4.711 1.00 0.00 H new ATOM 0 HA SER A 244 7.800 -4.734 -6.985 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.828 -3.395 -6.553 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.517 -2.756 -5.074 1.00 0.00 H new ATOM 0 HG SER A 244 6.735 -1.280 -6.854 1.00 0.00 H new ATOM 2519 N LEU A 245 9.175 -3.867 -4.142 1.00 0.00 N ATOM 2520 CA LEU A 245 10.407 -3.433 -3.504 1.00 0.00 C ATOM 2521 C LEU A 245 11.370 -4.619 -3.406 1.00 0.00 C ATOM 2522 O LEU A 245 12.563 -4.436 -3.169 1.00 0.00 O ATOM 2523 CB LEU A 245 10.110 -2.769 -2.159 1.00 0.00 C ATOM 2524 CG LEU A 245 9.378 -1.427 -2.220 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.349 -1.312 -1.094 1.00 0.00 C ATOM 2526 CD2 LEU A 245 10.368 -0.260 -2.213 1.00 0.00 C ATOM 0 H LEU A 245 8.432 -4.135 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 245 10.900 -2.670 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.515 -3.458 -1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 245 11.053 -2.622 -1.633 1.00 0.00 H new ATOM 0 HG LEU A 245 8.832 -1.379 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.843 -0.349 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.617 -2.114 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.853 -1.391 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.821 0.682 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.962 -0.292 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 245 11.027 -0.337 -3.077 1.00 0.00 H new ATOM 2538 N TYR A 246 10.815 -5.807 -3.594 1.00 0.00 N ATOM 2539 CA TYR A 246 11.604 -7.023 -3.502 1.00 0.00 C ATOM 2540 C TYR A 246 11.028 -8.119 -4.402 1.00 0.00 C ATOM 2541 O TYR A 246 11.356 -8.191 -5.585 1.00 0.00 O ATOM 2542 CB TYR A 246 11.511 -7.477 -2.044 1.00 0.00 C ATOM 2543 CG TYR A 246 12.529 -6.807 -1.118 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.878 -7.035 -1.296 1.00 0.00 C ATOM 2545 CD2 TYR A 246 12.097 -5.975 -0.105 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.836 -6.405 -0.425 1.00 0.00 C ATOM 2547 CE2 TYR A 246 13.055 -5.346 0.766 1.00 0.00 C ATOM 2548 CZ TYR A 246 14.377 -5.591 0.564 1.00 0.00 C ATOM 2549 OH TYR A 246 15.282 -4.996 1.386 1.00 0.00 O ATOM 0 H TYR A 246 9.829 -5.953 -3.810 1.00 0.00 H new ATOM 0 HA TYR A 246 12.631 -6.839 -3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.507 -7.271 -1.673 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.651 -8.557 -2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.216 -7.686 -2.089 1.00 0.00 H new ATOM 0 HD2 TYR A 246 11.041 -5.796 0.034 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.895 -6.575 -0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.731 -4.693 1.563 1.00 0.00 H new ATOM 0 HH TYR A 246 16.080 -4.752 0.872 1.00 0.00 H new ATOM 2559 N GLY A 247 10.181 -8.946 -3.807 1.00 0.00 N ATOM 2560 CA GLY A 247 9.519 -10.003 -4.551 1.00 0.00 C ATOM 2561 C GLY A 247 10.399 -11.252 -4.629 1.00 0.00 C ATOM 2562 O GLY A 247 11.556 -11.176 -5.039 1.00 0.00 O ATOM 0 H GLY A 247 9.938 -8.905 -2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.571 -10.251 -4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.287 -9.654 -5.557 1.00 0.00 H new ATOM 2566 N PRO A 248 9.801 -12.403 -4.219 1.00 0.00 N ATOM 2567 CA PRO A 248 10.515 -13.668 -4.246 1.00 0.00 C ATOM 2568 C PRO A 248 10.634 -14.200 -5.676 1.00 0.00 C ATOM 2569 O PRO A 248 9.959 -13.711 -6.582 1.00 0.00 O ATOM 2570 CB PRO A 248 9.719 -14.589 -3.335 1.00 0.00 C ATOM 2571 CG PRO A 248 8.343 -13.955 -3.201 1.00 0.00 C ATOM 2572 CD PRO A 248 8.435 -12.529 -3.719 1.00 0.00 C ATOM 0 HA PRO A 248 11.544 -13.577 -3.898 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.648 -15.591 -3.758 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.200 -14.687 -2.362 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.605 -14.521 -3.769 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.019 -13.963 -2.160 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.706 -12.347 -4.509 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.235 -11.807 -2.928 1.00 0.00 H new ATOM 2580 N PRO A 249 11.519 -15.219 -5.839 1.00 0.00 N ATOM 2581 CA PRO A 249 11.726 -15.830 -7.141 1.00 0.00 C ATOM 2582 C PRO A 249 10.555 -16.741 -7.512 1.00 0.00 C ATOM 2583 O PRO A 249 9.744 -17.094 -6.658 1.00 0.00 O ATOM 2584 CB PRO A 249 13.045 -16.576 -7.020 1.00 0.00 C ATOM 2585 CG PRO A 249 13.294 -16.742 -5.530 1.00 0.00 C ATOM 2586 CD PRO A 249 12.342 -15.815 -4.792 1.00 0.00 C ATOM 0 HA PRO A 249 11.771 -15.098 -7.947 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.993 -17.544 -7.518 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.854 -16.018 -7.492 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.130 -17.777 -5.229 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.328 -16.499 -5.287 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.733 -16.363 -4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.885 -15.053 -4.233 1.00 0.00 H new ATOM 2594 N PRO A 250 10.503 -17.106 -8.821 1.00 0.00 N ATOM 2595 CA PRO A 250 9.456 -17.985 -9.311 1.00 0.00 C ATOM 2596 C PRO A 250 9.707 -19.432 -8.883 1.00 0.00 C ATOM 2597 O PRO A 250 10.714 -19.726 -8.239 1.00 0.00 O ATOM 2598 CB PRO A 250 9.464 -17.804 -10.821 1.00 0.00 C ATOM 2599 CG PRO A 250 10.813 -17.190 -11.159 1.00 0.00 C ATOM 2600 CD PRO A 250 11.437 -16.694 -9.865 1.00 0.00 C ATOM 0 HA PRO A 250 8.477 -17.741 -8.898 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.331 -18.759 -11.330 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.648 -17.156 -11.141 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.459 -17.927 -11.636 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.692 -16.368 -11.864 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.423 -17.130 -9.708 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.565 -15.612 -9.877 1.00 0.00 H new ATOM 2608 N ASP A 251 8.777 -20.297 -9.256 1.00 0.00 N ATOM 2609 CA ASP A 251 8.887 -21.707 -8.922 1.00 0.00 C ATOM 2610 C ASP A 251 10.088 -22.308 -9.656 1.00 0.00 C ATOM 2611 O ASP A 251 10.499 -21.802 -10.700 1.00 0.00 O ATOM 2612 CB ASP A 251 7.637 -22.476 -9.352 1.00 0.00 C ATOM 2613 CG ASP A 251 7.585 -23.935 -8.895 1.00 0.00 C ATOM 2614 OD1 ASP A 251 8.328 -24.258 -7.942 1.00 0.00 O ATOM 2615 OD2 ASP A 251 6.805 -24.695 -9.508 1.00 0.00 O ATOM 0 H ASP A 251 7.942 -20.049 -9.787 1.00 0.00 H new ATOM 0 HA ASP A 251 9.005 -21.789 -7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.759 -21.958 -8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.569 -22.449 -10.440 1.00 0.00 H new ATOM 2620 N SER A 252 10.616 -23.379 -9.083 1.00 0.00 N ATOM 2621 CA SER A 252 11.779 -24.037 -9.654 1.00 0.00 C ATOM 2622 C SER A 252 12.863 -23.005 -9.971 1.00 0.00 C ATOM 2623 O SER A 252 13.135 -22.723 -11.136 1.00 0.00 O ATOM 2624 CB SER A 252 11.404 -24.818 -10.915 1.00 0.00 C ATOM 2625 OG SER A 252 10.489 -25.873 -10.639 1.00 0.00 O ATOM 0 H SER A 252 10.260 -23.808 -8.229 1.00 0.00 H new ATOM 0 HA SER A 252 12.166 -24.745 -8.921 1.00 0.00 H new ATOM 0 HB2 SER A 252 10.964 -24.138 -11.644 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.306 -25.230 -11.367 1.00 0.00 H new ATOM 0 HG SER A 252 10.274 -26.345 -11.470 1.00 0.00 H new ATOM 2631 N PRO A 253 13.466 -22.454 -8.884 1.00 0.00 N ATOM 2632 CA PRO A 253 14.510 -21.454 -9.034 1.00 0.00 C ATOM 2633 C PRO A 253 15.824 -22.095 -9.482 1.00 0.00 C ATOM 2634 O PRO A 253 16.774 -22.180 -8.705 1.00 0.00 O ATOM 2635 CB PRO A 253 14.609 -20.782 -7.674 1.00 0.00 C ATOM 2636 CG PRO A 253 13.953 -21.735 -6.689 1.00 0.00 C ATOM 2637 CD PRO A 253 13.173 -22.767 -7.488 1.00 0.00 C ATOM 0 HA PRO A 253 14.283 -20.722 -9.809 1.00 0.00 H new ATOM 0 HB2 PRO A 253 15.649 -20.597 -7.405 1.00 0.00 H new ATOM 0 HB3 PRO A 253 14.104 -19.816 -7.678 1.00 0.00 H new ATOM 0 HG2 PRO A 253 14.706 -22.222 -6.069 1.00 0.00 H new ATOM 0 HG3 PRO A 253 13.289 -21.192 -6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 253 13.484 -23.781 -7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 253 12.104 -22.701 -7.283 1.00 0.00 H new ATOM 2645 N GLU A 254 15.837 -22.531 -10.733 1.00 0.00 N ATOM 2646 CA GLU A 254 17.020 -23.157 -11.296 1.00 0.00 C ATOM 2647 C GLU A 254 18.091 -22.103 -11.588 1.00 0.00 C ATOM 2648 O GLU A 254 19.259 -22.290 -11.252 1.00 0.00 O ATOM 2649 CB GLU A 254 16.675 -23.951 -12.557 1.00 0.00 C ATOM 2650 CG GLU A 254 17.868 -24.788 -13.023 1.00 0.00 C ATOM 2651 CD GLU A 254 17.459 -25.753 -14.138 1.00 0.00 C ATOM 2652 OE1 GLU A 254 17.136 -25.250 -15.235 1.00 0.00 O ATOM 2653 OE2 GLU A 254 17.478 -26.974 -13.866 1.00 0.00 O ATOM 0 H GLU A 254 15.046 -22.463 -11.373 1.00 0.00 H new ATOM 0 HA GLU A 254 17.418 -23.859 -10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 254 15.824 -24.603 -12.359 1.00 0.00 H new ATOM 0 HB3 GLU A 254 16.374 -23.267 -13.351 1.00 0.00 H new ATOM 0 HG2 GLU A 254 18.661 -24.131 -13.379 1.00 0.00 H new ATOM 0 HG3 GLU A 254 18.273 -25.350 -12.182 1.00 0.00 H new ATOM 2660 N THR A 255 17.653 -21.017 -12.209 1.00 0.00 N ATOM 2661 CA THR A 255 18.557 -19.930 -12.542 1.00 0.00 C ATOM 2662 C THR A 255 19.883 -20.482 -13.071 1.00 0.00 C ATOM 2663 O THR A 255 19.864 -21.023 -14.197 1.00 0.00 O ATOM 2664 CB THR A 255 18.717 -19.052 -11.300 1.00 0.00 C ATOM 2665 OG1 THR A 255 19.173 -19.952 -10.294 1.00 0.00 O ATOM 2666 CG2 THR A 255 17.376 -18.544 -10.766 1.00 0.00 C ATOM 2667 OXT THR A 255 20.886 -20.349 -12.337 1.00 0.00 O ATOM 0 H THR A 255 16.684 -20.867 -12.490 1.00 0.00 H new ATOM 0 HA THR A 255 18.155 -19.313 -13.345 1.00 0.00 H new ATOM 0 HB THR A 255 19.359 -18.203 -11.536 1.00 0.00 H new ATOM 0 HG1 THR A 255 19.723 -20.651 -10.705 1.00 0.00 H new ATOM 0 HG21 THR A 255 17.546 -17.926 -9.884 1.00 0.00 H new ATOM 0 HG22 THR A 255 16.879 -17.951 -11.534 1.00 0.00 H new ATOM 0 HG23 THR A 255 16.746 -19.392 -10.498 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.484 1.592 9.697 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.717 4.945 18.492 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.946 2.931 12.115 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.937 2.137 12.970 1.00 0.00 C HETATM 2680 C3 INH A 256 -0.497 2.627 12.644 1.00 0.00 C HETATM 2681 O4 INH A 256 -0.030 2.355 11.545 1.00 0.00 O HETATM 2682 O5 INH A 256 0.107 3.265 13.496 1.00 0.00 O HETATM 2683 N6 INH A 256 -2.129 0.693 12.717 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.578 0.334 12.696 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.745 -1.212 12.690 1.00 0.00 C HETATM 2686 C9 INH A 256 -5.082 -1.631 12.022 1.00 0.00 C HETATM 2687 C10 INH A 256 -5.190 -3.150 11.938 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.312 -3.912 13.112 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.403 -5.306 13.036 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.372 -5.945 11.792 1.00 0.00 C HETATM 2691 C14 INH A 256 -5.250 -5.190 10.622 1.00 0.00 C HETATM 2692 C15 INH A 256 -5.161 -3.795 10.691 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.342 0.907 13.921 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.855 0.878 15.040 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.548 1.417 13.710 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.408 2.027 14.794 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.814 3.464 14.375 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.695 4.466 14.733 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.950 5.819 14.043 1.00 0.00 C HETATM 2700 N23 INH A 256 -7.285 6.375 14.470 1.00 0.00 N HETATM 2701 C24 INH A 256 -7.531 6.941 15.651 1.00 0.00 C HETATM 2702 N25 INH A 256 -8.756 7.335 15.929 1.00 0.00 N HETATM 2703 N26 INH A 256 -6.571 7.133 16.545 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.670 1.146 15.034 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.323 0.708 14.095 1.00 0.00 O HETATM 2706 N29 INH A 256 -8.022 0.899 16.299 1.00 0.00 N HETATM 2707 C30 INH A 256 -9.126 0.133 16.578 1.00 0.00 C HETATM 2708 C31 INH A 256 -10.136 0.644 17.410 1.00 0.00 C HETATM 2709 C32 INH A 256 -11.265 -0.131 17.703 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.391 -1.418 17.169 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.390 -1.932 16.340 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.257 -1.163 16.044 1.00 0.00 C HETATM 0 H69 INH A 256 -8.477 -1.568 15.400 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.491 -2.934 15.923 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.270 -2.020 17.400 1.00 0.00 H new HETATM 0 H66 INH A 256 -12.047 0.269 18.348 1.00 0.00 H new HETATM 0 H65 INH A 256 -10.041 1.646 17.828 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.466 1.283 17.063 1.00 0.00 H new HETATM 0 H63 INH A 256 -6.788 7.569 17.441 1.00 0.00 H new HETATM 0 H62 INH A 256 -5.615 6.845 16.337 1.00 0.00 H new HETATM 0 H61 INH A 256 -8.960 7.770 16.829 1.00 0.00 H new HETATM 0 H60 INH A 256 -9.501 7.205 15.245 1.00 0.00 H new HETATM 0 H59 INH A 256 -8.057 6.313 13.806 1.00 0.00 H new HETATM 0 H58 INH A 256 -5.156 6.521 14.298 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.929 5.694 12.960 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.652 4.603 15.813 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.728 4.068 14.424 1.00 0.00 H new HETATM 0 H54 INH A 256 -7.010 3.495 13.303 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.739 3.748 14.876 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.845 2.074 15.726 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.918 1.397 12.760 1.00 0.00 H new HETATM 0 H50 INH A 256 -5.069 -3.209 9.777 1.00 0.00 H new HETATM 0 H49 INH A 256 -5.224 -5.689 9.653 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.443 -7.031 11.735 1.00 0.00 H new HETATM 0 H47 INH A 256 -5.498 -5.895 13.948 1.00 0.00 H new HETATM 0 H46 INH A 256 -5.336 -3.417 14.083 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.920 -1.233 12.594 1.00 0.00 H new HETATM 0 H44 INH A 256 -5.145 -1.201 11.022 1.00 0.00 H new HETATM 0 H43 INH A 256 -2.911 -1.668 12.157 1.00 0.00 H new HETATM 0 H42 INH A 256 -3.713 -1.588 13.713 1.00 0.00 H new HETATM 0 H41 INH A 256 -3.999 0.770 11.790 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.369 0.028 12.575 1.00 0.00 H new HETATM 0 H39 INH A 256 -2.098 2.304 14.035 1.00 0.00 H new HETATM 0 H38 INH A 256 -2.860 3.993 12.343 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.734 2.769 11.058 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.958 2.593 12.338 1.00 0.00 H new