USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 214 ASN : amide:sc= -0.0295 X(o=-0.24,f=-0.21) USER MOD Set 1.2: A 235 SER OG : rot -150:sc= -0.213 USER MOD Set 2.1: A 215 THR OG1 : rot 81:sc= 1.65 USER MOD Set 2.2: A 220 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 201 HIS : no HE2:sc= -0.314 K(o=-3.5,f=-6.9) USER MOD Set 3.2: A 205 HIS : no HD1:sc= -2.31! C(o=-3.5!,f=-10!) USER MOD Set 3.3: A 211 HIS : no HD1:sc= -0.919 K(o=-3.5,f=-2.7) USER MOD Set 4.1: A 187 THR OG1 : rot 121:sc= 1.07 USER MOD Set 4.2: A 191 THR OG1 : rot -127:sc= 1.27 USER MOD Set 5.1: A 151 HIS : no HE2:sc= -5.73! C(o=-9!,f=-18!) USER MOD Set 5.2: A 155 TYR OH : rot 14:sc= 0.483 USER MOD Set 5.3: A 166 HIS : no HD1:sc= -3.14 K(o=-9,f=-12!) USER MOD Set 5.4: A 179 HIS : no HE2:sc= -0.594 K(o=-9,f=-16!) USER MOD Set 6.1: A 94 LYS NZ :NH3+ -179:sc= 2.32 (180deg=2.25) USER MOD Set 6.2: A 98 THR OG1 : rot 47:sc= -0.375 USER MOD Single : A 85 THR OG1 : rot 33:sc= 0.0721 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0601 USER MOD Single : A 96 HIS : no HE2:sc= 0.172 K(o=0.17,f=-2.8!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 1.5 K(o=1.5,f=-9.2!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 160:sc= -0.0307 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+ 174:sc= 0 (180deg=-0.0254) USER MOD Single : A 122 LYS NZ :NH3+ 162:sc= 1.28 (180deg=0.6) USER MOD Single : A 128 THR OG1 : rot -45:sc= 0.797 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -58:sc= 1.21 USER MOD Single : A 143 MET CE :methyl 161:sc= -0.585 (180deg=-1.87!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.61) USER MOD Single : A 168 TYR OH : rot 44:sc= 1.05 USER MOD Single : A 175 ASN : amide:sc= 0.336 K(o=0.34,f=-1.1) USER MOD Single : A 185 GLN : amide:sc= 1.1 K(o=1.1,f=-4.9!) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 193 THR OG1 : rot 154:sc= 0.946 USER MOD Single : A 194 ASN : amide:sc= -2.75! C(o=-2.8!,f=-9.2!) USER MOD Single : A 206 SER OG : rot -98:sc= 1.05 USER MOD Single : A 212 SER OG : rot 149:sc= 0.0781 USER MOD Single : A 219 MET CE :methyl -146:sc= -1.92 (180deg=-4.49!) USER MOD Single : A 223 TYR OH : rot 56:sc= 0.61 USER MOD Single : A 224 HIS : no HD1:sc= -0.146 K(o=1.2,f=-8!) USER MOD Single : A 225 SER OG : rot 180:sc= -0.192 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -24:sc= 0.236 USER MOD Single : A 236 GLN : amide:sc= 0.498 K(o=0.5,f=-5!) USER MOD Single : A 240 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.2) USER MOD Single : A 243 GLN : amide:sc= -0.636 K(o=-0.64,f=-1.3) USER MOD Single : A 244 SER OG : rot -45:sc= 1.16 USER MOD Single : A 246 TYR OH : rot 38:sc= 0.184 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 1.909 1.494 -0.938 1.00 0.00 N ATOM 24 CA ARG A 84 2.539 2.800 -1.019 1.00 0.00 C ATOM 25 C ARG A 84 4.022 2.699 -0.660 1.00 0.00 C ATOM 26 O ARG A 84 4.449 1.727 -0.038 1.00 0.00 O ATOM 27 CB ARG A 84 1.861 3.799 -0.077 1.00 0.00 C ATOM 28 CG ARG A 84 0.337 3.704 -0.183 1.00 0.00 C ATOM 29 CD ARG A 84 -0.341 4.727 0.731 1.00 0.00 C ATOM 30 NE ARG A 84 -1.806 4.526 0.715 1.00 0.00 N ATOM 31 CZ ARG A 84 -2.646 5.182 -0.097 1.00 0.00 C ATOM 32 NH1 ARG A 84 -2.168 5.851 -1.156 1.00 0.00 N ATOM 33 NH2 ARG A 84 -3.964 5.168 0.147 1.00 0.00 N ATOM 0 HA ARG A 84 2.433 3.154 -2.044 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.171 3.604 0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.184 4.811 -0.321 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.029 3.873 -1.215 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.012 2.699 0.086 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.037 4.625 1.748 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.101 5.738 0.401 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.202 3.845 1.363 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -1.165 5.860 -1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.807 6.351 -1.775 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.328 4.658 0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.603 5.668 -0.472 1.00 0.00 H new ATOM 47 N THR A 85 4.768 3.715 -1.068 1.00 0.00 N ATOM 48 CA THR A 85 6.196 3.751 -0.801 1.00 0.00 C ATOM 49 C THR A 85 6.633 5.166 -0.420 1.00 0.00 C ATOM 50 O THR A 85 6.231 6.137 -1.058 1.00 0.00 O ATOM 51 CB THR A 85 6.920 3.201 -2.032 1.00 0.00 C ATOM 52 OG1 THR A 85 6.462 4.026 -3.100 1.00 0.00 O ATOM 53 CG2 THR A 85 6.446 1.798 -2.413 1.00 0.00 C ATOM 0 H THR A 85 4.410 4.520 -1.582 1.00 0.00 H new ATOM 0 HA THR A 85 6.455 3.125 0.053 1.00 0.00 H new ATOM 0 HB THR A 85 7.993 3.181 -1.843 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.289 4.930 -2.764 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.992 1.456 -3.292 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.629 1.115 -1.584 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.379 1.822 -2.635 1.00 0.00 H new ATOM 61 N PHE A 86 7.450 5.238 0.621 1.00 0.00 N ATOM 62 CA PHE A 86 8.029 6.507 1.031 1.00 0.00 C ATOM 63 C PHE A 86 8.865 7.118 -0.096 1.00 0.00 C ATOM 64 O PHE A 86 9.117 6.468 -1.109 1.00 0.00 O ATOM 65 CB PHE A 86 8.939 6.217 2.227 1.00 0.00 C ATOM 66 CG PHE A 86 8.410 6.758 3.557 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.083 6.670 3.846 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.266 7.323 4.449 1.00 0.00 C ATOM 69 CE1 PHE A 86 6.592 7.172 5.081 1.00 0.00 C ATOM 70 CE2 PHE A 86 8.775 7.825 5.684 1.00 0.00 C ATOM 71 CZ PHE A 86 7.448 7.739 5.973 1.00 0.00 C ATOM 0 H PHE A 86 7.725 4.439 1.192 1.00 0.00 H new ATOM 0 HA PHE A 86 7.238 7.213 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.076 5.139 2.314 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.922 6.649 2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.404 6.219 3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.319 7.390 4.219 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.539 7.103 5.312 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.454 8.275 6.393 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.074 8.121 6.911 1.00 0.00 H new ATOM 81 N PRO A 87 9.283 8.393 0.126 1.00 0.00 N ATOM 82 CA PRO A 87 10.109 9.089 -0.846 1.00 0.00 C ATOM 83 C PRO A 87 11.549 8.574 -0.811 1.00 0.00 C ATOM 84 O PRO A 87 12.343 8.996 0.028 1.00 0.00 O ATOM 85 CB PRO A 87 9.995 10.560 -0.478 1.00 0.00 C ATOM 86 CG PRO A 87 9.491 10.592 0.956 1.00 0.00 C ATOM 87 CD PRO A 87 8.983 9.202 1.303 1.00 0.00 C ATOM 0 HA PRO A 87 9.782 8.922 -1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.960 11.060 -0.564 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.306 11.078 -1.146 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.291 10.887 1.635 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.694 11.328 1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.479 8.809 2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 87 7.914 9.213 1.514 1.00 0.00 H new ATOM 95 N GLY A 88 11.842 7.669 -1.734 1.00 0.00 N ATOM 96 CA GLY A 88 13.143 7.022 -1.759 1.00 0.00 C ATOM 97 C GLY A 88 12.997 5.499 -1.805 1.00 0.00 C ATOM 98 O GLY A 88 13.984 4.782 -1.960 1.00 0.00 O ATOM 0 H GLY A 88 11.202 7.369 -2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 88 13.706 7.363 -2.627 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.713 7.310 -0.876 1.00 0.00 H new ATOM 102 N ILE A 89 11.758 5.052 -1.667 1.00 0.00 N ATOM 103 CA ILE A 89 11.466 3.629 -1.718 1.00 0.00 C ATOM 104 C ILE A 89 12.098 2.940 -0.506 1.00 0.00 C ATOM 105 O ILE A 89 13.315 2.774 -0.447 1.00 0.00 O ATOM 106 CB ILE A 89 11.906 3.039 -3.060 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.251 3.781 -4.226 1.00 0.00 C ATOM 108 CG2 ILE A 89 11.634 1.534 -3.112 1.00 0.00 C ATOM 109 CD1 ILE A 89 11.791 3.280 -5.566 1.00 0.00 C ATOM 0 H ILE A 89 10.945 5.650 -1.520 1.00 0.00 H new ATOM 0 HA ILE A 89 10.391 3.458 -1.658 1.00 0.00 H new ATOM 0 HB ILE A 89 12.983 3.175 -3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.171 3.641 -4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.437 4.851 -4.132 1.00 0.00 H new ATOM 0 HG21 ILE A 89 11.956 1.139 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.185 1.037 -2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.567 1.352 -2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.309 3.824 -6.379 1.00 0.00 H new ATOM 0 HD12 ILE A 89 12.868 3.444 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.581 2.215 -5.668 1.00 0.00 H new ATOM 121 N PRO A 90 11.219 2.548 0.455 1.00 0.00 N ATOM 122 CA PRO A 90 11.672 1.836 1.638 1.00 0.00 C ATOM 123 C PRO A 90 12.013 0.383 1.306 1.00 0.00 C ATOM 124 O PRO A 90 11.223 -0.314 0.669 1.00 0.00 O ATOM 125 CB PRO A 90 10.533 1.967 2.636 1.00 0.00 C ATOM 126 CG PRO A 90 9.306 2.342 1.822 1.00 0.00 C ATOM 127 CD PRO A 90 9.776 2.769 0.441 1.00 0.00 C ATOM 0 HA PRO A 90 12.593 2.247 2.050 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.375 1.032 3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.754 2.729 3.383 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.623 1.495 1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.759 3.151 2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.293 2.182 -0.340 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.538 3.815 0.248 1.00 0.00 H new ATOM 135 N LYS A 91 13.188 -0.034 1.754 1.00 0.00 N ATOM 136 CA LYS A 91 13.649 -1.389 1.502 1.00 0.00 C ATOM 137 C LYS A 91 15.053 -1.563 2.083 1.00 0.00 C ATOM 138 O LYS A 91 15.969 -0.821 1.733 1.00 0.00 O ATOM 139 CB LYS A 91 13.554 -1.718 0.011 1.00 0.00 C ATOM 140 CG LYS A 91 14.135 -0.587 -0.838 1.00 0.00 C ATOM 141 CD LYS A 91 14.075 -0.933 -2.328 1.00 0.00 C ATOM 142 CE LYS A 91 14.830 0.104 -3.162 1.00 0.00 C ATOM 143 NZ LYS A 91 16.271 -0.227 -3.219 1.00 0.00 N ATOM 0 H LYS A 91 13.835 0.543 2.291 1.00 0.00 H new ATOM 0 HA LYS A 91 13.005 -2.110 2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.090 -2.645 -0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.512 -1.885 -0.263 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.581 0.333 -0.652 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.169 -0.402 -0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.505 -1.921 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.036 -0.979 -2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.418 0.138 -4.171 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.695 1.095 -2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.769 0.487 -3.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.663 -0.236 -2.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.395 -1.164 -3.653 1.00 0.00 H new ATOM 157 N TRP A 92 15.178 -2.547 2.961 1.00 0.00 N ATOM 158 CA TRP A 92 16.453 -2.817 3.605 1.00 0.00 C ATOM 159 C TRP A 92 17.464 -3.184 2.519 1.00 0.00 C ATOM 160 O TRP A 92 17.083 -3.580 1.418 1.00 0.00 O ATOM 161 CB TRP A 92 16.306 -3.900 4.677 1.00 0.00 C ATOM 162 CG TRP A 92 15.722 -3.395 5.997 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.459 -3.497 6.434 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.434 -2.698 7.042 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.306 -2.920 7.678 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.546 -2.419 8.059 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.785 -2.317 7.123 1.00 0.00 C ATOM 168 CZ2 TRP A 92 15.910 -1.748 9.232 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.132 -1.647 8.302 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.250 -1.358 9.336 1.00 0.00 C ATOM 0 H TRP A 92 14.418 -3.167 3.242 1.00 0.00 H new ATOM 0 HA TRP A 92 16.815 -1.933 4.131 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.668 -4.695 4.290 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.284 -4.341 4.870 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.661 -3.971 5.882 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.442 -2.870 8.219 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.498 -2.525 6.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.195 -1.542 10.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.159 -1.332 8.416 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.597 -0.835 10.215 1.00 0.00 H new ATOM 181 N ARG A 93 18.735 -3.040 2.865 1.00 0.00 N ATOM 182 CA ARG A 93 19.801 -3.227 1.895 1.00 0.00 C ATOM 183 C ARG A 93 20.252 -4.690 1.880 1.00 0.00 C ATOM 184 O ARG A 93 21.098 -5.074 1.073 1.00 0.00 O ATOM 185 CB ARG A 93 21.000 -2.334 2.215 1.00 0.00 C ATOM 186 CG ARG A 93 20.545 -0.935 2.635 1.00 0.00 C ATOM 187 CD ARG A 93 19.551 -0.356 1.627 1.00 0.00 C ATOM 188 NE ARG A 93 19.400 1.100 1.843 1.00 0.00 N ATOM 189 CZ ARG A 93 18.455 1.852 1.263 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.344 1.278 0.781 1.00 0.00 N ATOM 191 NH2 ARG A 93 18.620 3.179 1.165 1.00 0.00 N ATOM 0 H ARG A 93 19.051 -2.796 3.804 1.00 0.00 H new ATOM 0 HA ARG A 93 19.411 -2.953 0.915 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.590 -2.784 3.014 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.648 -2.263 1.342 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.084 -0.980 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.410 -0.277 2.717 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.898 -0.547 0.611 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.585 -0.850 1.732 1.00 0.00 H new ATOM 0 HE ARG A 93 20.057 1.560 2.473 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.218 0.269 0.856 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.625 1.851 0.339 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.465 3.616 1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.900 3.751 0.723 1.00 0.00 H new ATOM 205 N LYS A 94 19.670 -5.465 2.782 1.00 0.00 N ATOM 206 CA LYS A 94 20.026 -6.869 2.904 1.00 0.00 C ATOM 207 C LYS A 94 18.751 -7.707 3.002 1.00 0.00 C ATOM 208 O LYS A 94 17.686 -7.188 3.332 1.00 0.00 O ATOM 209 CB LYS A 94 20.990 -7.077 4.075 1.00 0.00 C ATOM 210 CG LYS A 94 20.437 -6.451 5.357 1.00 0.00 C ATOM 211 CD LYS A 94 20.888 -7.239 6.590 1.00 0.00 C ATOM 212 CE LYS A 94 20.109 -6.804 7.833 1.00 0.00 C ATOM 213 NZ LYS A 94 20.436 -7.679 8.981 1.00 0.00 N ATOM 0 H LYS A 94 18.954 -5.148 3.436 1.00 0.00 H new ATOM 0 HA LYS A 94 20.561 -7.205 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.156 -8.143 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.957 -6.634 3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.776 -5.418 5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.348 -6.427 5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.741 -8.305 6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.955 -7.087 6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.349 -5.769 8.077 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.039 -6.844 7.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.886 -7.381 9.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.200 -8.664 8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.451 -7.608 9.194 1.00 0.00 H new ATOM 227 N THR A 95 18.900 -8.991 2.708 1.00 0.00 N ATOM 228 CA THR A 95 17.778 -9.911 2.780 1.00 0.00 C ATOM 229 C THR A 95 17.772 -10.641 4.124 1.00 0.00 C ATOM 230 O THR A 95 16.710 -10.957 4.659 1.00 0.00 O ATOM 231 CB THR A 95 17.862 -10.854 1.577 1.00 0.00 C ATOM 232 OG1 THR A 95 19.213 -11.309 1.586 1.00 0.00 O ATOM 233 CG2 THR A 95 17.726 -10.115 0.244 1.00 0.00 C ATOM 0 H THR A 95 19.781 -9.415 2.419 1.00 0.00 H new ATOM 0 HA THR A 95 16.827 -9.380 2.730 1.00 0.00 H new ATOM 0 HB THR A 95 17.082 -11.611 1.654 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.355 -11.927 0.839 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.792 -10.829 -0.577 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.762 -9.607 0.206 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.526 -9.381 0.152 1.00 0.00 H new ATOM 241 N HIS A 96 18.972 -10.888 4.633 1.00 0.00 N ATOM 242 CA HIS A 96 19.117 -11.552 5.916 1.00 0.00 C ATOM 243 C HIS A 96 18.776 -10.575 7.043 1.00 0.00 C ATOM 244 O HIS A 96 19.669 -10.061 7.715 1.00 0.00 O ATOM 245 CB HIS A 96 20.515 -12.157 6.059 1.00 0.00 C ATOM 246 CG HIS A 96 20.707 -12.971 7.317 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.744 -12.406 8.579 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.871 -14.314 7.492 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.923 -13.373 9.466 1.00 0.00 C ATOM 250 NE2 HIS A 96 21.002 -14.555 8.790 1.00 0.00 N ATOM 0 H HIS A 96 19.851 -10.640 4.179 1.00 0.00 H new ATOM 0 HA HIS A 96 18.415 -12.384 5.980 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.716 -12.790 5.195 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.251 -11.353 6.043 1.00 0.00 H new ATOM 0 HD1 HIS A 96 20.649 -11.413 8.791 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.891 -15.055 6.707 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.994 -13.248 10.536 1.00 0.00 H new ATOM 258 N LEU A 97 17.481 -10.349 7.214 1.00 0.00 N ATOM 259 CA LEU A 97 17.015 -9.376 8.188 1.00 0.00 C ATOM 260 C LEU A 97 17.081 -9.990 9.588 1.00 0.00 C ATOM 261 O LEU A 97 17.074 -11.211 9.735 1.00 0.00 O ATOM 262 CB LEU A 97 15.626 -8.861 7.807 1.00 0.00 C ATOM 263 CG LEU A 97 15.497 -8.245 6.413 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.058 -7.809 6.135 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.490 -7.095 6.228 1.00 0.00 C ATOM 0 H LEU A 97 16.741 -10.822 6.695 1.00 0.00 H new ATOM 0 HA LEU A 97 17.664 -8.500 8.193 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.920 -9.688 7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.323 -8.115 8.541 1.00 0.00 H new ATOM 0 HG LEU A 97 15.748 -9.010 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.996 -7.375 5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.397 -8.674 6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.754 -7.067 6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.378 -6.674 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.294 -6.322 6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.506 -7.468 6.352 1.00 0.00 H new ATOM 277 N THR A 98 17.142 -9.115 10.581 1.00 0.00 N ATOM 278 CA THR A 98 17.139 -9.553 11.966 1.00 0.00 C ATOM 279 C THR A 98 16.114 -8.756 12.775 1.00 0.00 C ATOM 280 O THR A 98 15.839 -7.597 12.467 1.00 0.00 O ATOM 281 CB THR A 98 18.565 -9.432 12.504 1.00 0.00 C ATOM 282 OG1 THR A 98 19.132 -8.366 11.746 1.00 0.00 O ATOM 283 CG2 THR A 98 19.431 -10.643 12.149 1.00 0.00 C ATOM 0 H THR A 98 17.194 -8.104 10.454 1.00 0.00 H new ATOM 0 HA THR A 98 16.833 -10.596 12.050 1.00 0.00 H new ATOM 0 HB THR A 98 18.535 -9.313 13.587 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.504 -7.615 11.717 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.433 -10.505 12.555 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.988 -11.544 12.574 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.489 -10.743 11.065 1.00 0.00 H new ATOM 291 N TYR A 99 15.575 -9.408 13.795 1.00 0.00 N ATOM 292 CA TYR A 99 14.614 -8.762 14.673 1.00 0.00 C ATOM 293 C TYR A 99 14.804 -9.216 16.122 1.00 0.00 C ATOM 294 O TYR A 99 15.581 -10.130 16.393 1.00 0.00 O ATOM 295 CB TYR A 99 13.233 -9.210 14.188 1.00 0.00 C ATOM 296 CG TYR A 99 12.843 -10.621 14.635 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.218 -11.713 13.878 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.118 -10.801 15.795 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.851 -13.040 14.300 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.751 -12.128 16.215 1.00 0.00 C ATOM 301 CZ TYR A 99 12.135 -13.182 15.447 1.00 0.00 C ATOM 302 OH TYR A 99 11.790 -14.436 15.845 1.00 0.00 O ATOM 0 H TYR A 99 15.786 -10.377 14.033 1.00 0.00 H new ATOM 0 HA TYR A 99 14.736 -7.679 14.646 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.485 -8.505 14.552 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.210 -9.166 13.099 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.786 -11.572 12.970 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.826 -9.947 16.388 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.138 -13.903 13.718 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.183 -12.283 17.120 1.00 0.00 H new ATOM 0 HH TYR A 99 11.282 -14.386 16.681 1.00 0.00 H new ATOM 312 N ARG A 100 14.081 -8.556 17.014 1.00 0.00 N ATOM 313 CA ARG A 100 14.221 -8.823 18.435 1.00 0.00 C ATOM 314 C ARG A 100 13.046 -8.219 19.207 1.00 0.00 C ATOM 315 O ARG A 100 12.544 -7.156 18.848 1.00 0.00 O ATOM 316 CB ARG A 100 15.529 -8.244 18.978 1.00 0.00 C ATOM 317 CG ARG A 100 15.971 -8.979 20.245 1.00 0.00 C ATOM 318 CD ARG A 100 17.333 -8.474 20.727 1.00 0.00 C ATOM 319 NE ARG A 100 17.623 -9.010 22.075 1.00 0.00 N ATOM 320 CZ ARG A 100 18.576 -8.531 22.885 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.411 -7.578 22.447 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.694 -9.002 24.135 1.00 0.00 N ATOM 0 H ARG A 100 13.396 -7.837 16.780 1.00 0.00 H new ATOM 0 HA ARG A 100 14.232 -9.905 18.569 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.307 -8.321 18.219 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.399 -7.184 19.195 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.228 -8.837 21.030 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.025 -10.050 20.048 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.112 -8.781 20.029 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.338 -7.384 20.751 1.00 0.00 H new ATOM 0 HE ARG A 100 17.062 -9.794 22.409 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.320 -7.218 21.497 1.00 0.00 H new ATOM 0 HH12 ARG A 100 20.137 -7.213 23.064 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.058 -9.726 24.470 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.420 -8.637 24.751 1.00 0.00 H new ATOM 336 N ILE A 101 12.642 -8.925 20.253 1.00 0.00 N ATOM 337 CA ILE A 101 11.609 -8.420 21.142 1.00 0.00 C ATOM 338 C ILE A 101 12.263 -7.853 22.404 1.00 0.00 C ATOM 339 O ILE A 101 12.945 -8.571 23.132 1.00 0.00 O ATOM 340 CB ILE A 101 10.567 -9.505 21.425 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.209 -10.266 20.146 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.331 -8.914 22.105 1.00 0.00 C ATOM 343 CD1 ILE A 101 8.903 -9.744 19.544 1.00 0.00 C ATOM 0 H ILE A 101 13.011 -9.842 20.505 1.00 0.00 H new ATOM 0 HA ILE A 101 11.064 -7.603 20.668 1.00 0.00 H new ATOM 0 HB ILE A 101 11.002 -10.225 22.118 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.015 -10.163 19.420 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.113 -11.329 20.366 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.607 -9.706 22.295 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.621 -8.453 23.049 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.884 -8.161 21.456 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.672 -10.302 18.636 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.094 -9.871 20.264 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.011 -8.687 19.302 1.00 0.00 H new ATOM 355 N VAL A 102 12.030 -6.567 22.625 1.00 0.00 N ATOM 356 CA VAL A 102 12.642 -5.878 23.748 1.00 0.00 C ATOM 357 C VAL A 102 11.860 -6.197 25.024 1.00 0.00 C ATOM 358 O VAL A 102 12.451 -6.394 26.085 1.00 0.00 O ATOM 359 CB VAL A 102 12.727 -4.378 23.458 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.280 -3.617 24.665 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.566 -4.107 22.208 1.00 0.00 C ATOM 0 H VAL A 102 11.426 -5.985 22.045 1.00 0.00 H new ATOM 0 HA VAL A 102 13.664 -6.225 23.898 1.00 0.00 H new ATOM 0 HB VAL A 102 11.717 -4.016 23.267 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.330 -2.553 24.433 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.625 -3.770 25.523 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.279 -3.984 24.900 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.610 -3.033 22.025 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.575 -4.491 22.357 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.112 -4.603 21.350 1.00 0.00 H new ATOM 371 N ASN A 103 10.544 -6.237 24.880 1.00 0.00 N ATOM 372 CA ASN A 103 9.676 -6.528 26.008 1.00 0.00 C ATOM 373 C ASN A 103 8.296 -6.938 25.490 1.00 0.00 C ATOM 374 O ASN A 103 8.030 -6.863 24.290 1.00 0.00 O ATOM 375 CB ASN A 103 9.500 -5.298 26.900 1.00 0.00 C ATOM 376 CG ASN A 103 8.928 -4.122 26.106 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.214 -3.932 24.935 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.106 -3.345 26.806 1.00 0.00 N ATOM 0 H ASN A 103 10.057 -6.073 23.999 1.00 0.00 H new ATOM 0 HA ASN A 103 10.133 -7.330 26.587 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.836 -5.538 27.730 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.461 -5.017 27.332 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.673 -2.534 26.365 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.909 -3.561 27.783 1.00 0.00 H new ATOM 385 N TYR A 104 7.451 -7.361 26.419 1.00 0.00 N ATOM 386 CA TYR A 104 6.132 -7.853 26.064 1.00 0.00 C ATOM 387 C TYR A 104 5.045 -7.138 26.870 1.00 0.00 C ATOM 388 O TYR A 104 5.328 -6.175 27.582 1.00 0.00 O ATOM 389 CB TYR A 104 6.122 -9.339 26.427 1.00 0.00 C ATOM 390 CG TYR A 104 7.471 -10.035 26.234 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.787 -10.603 25.016 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.373 -10.096 27.278 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.057 -11.257 24.834 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.642 -10.750 27.095 1.00 0.00 C ATOM 395 CZ TYR A 104 9.922 -11.299 25.883 1.00 0.00 C ATOM 396 OH TYR A 104 11.120 -11.917 25.711 1.00 0.00 O ATOM 0 H TYR A 104 7.655 -7.373 27.418 1.00 0.00 H new ATOM 0 HA TYR A 104 5.931 -7.680 25.007 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.815 -9.446 27.467 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.373 -9.846 25.819 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.082 -10.557 24.200 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.126 -9.653 28.232 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.317 -11.704 23.886 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.357 -10.804 27.903 1.00 0.00 H new ATOM 0 HH TYR A 104 11.635 -11.869 26.543 1.00 0.00 H new ATOM 406 N THR A 105 3.825 -7.635 26.730 1.00 0.00 N ATOM 407 CA THR A 105 2.686 -7.018 27.387 1.00 0.00 C ATOM 408 C THR A 105 2.154 -7.926 28.497 1.00 0.00 C ATOM 409 O THR A 105 2.148 -9.149 28.355 1.00 0.00 O ATOM 410 CB THR A 105 1.642 -6.692 26.316 1.00 0.00 C ATOM 411 OG1 THR A 105 0.421 -6.585 27.043 1.00 0.00 O ATOM 412 CG2 THR A 105 1.404 -7.859 25.356 1.00 0.00 C ATOM 0 H THR A 105 3.601 -8.458 26.171 1.00 0.00 H new ATOM 0 HA THR A 105 2.970 -6.088 27.879 1.00 0.00 H new ATOM 0 HB THR A 105 1.963 -5.817 25.751 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.230 -6.076 26.516 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.655 -7.575 24.617 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.336 -8.110 24.850 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.051 -8.725 25.916 1.00 0.00 H new ATOM 420 N PRO A 106 1.707 -7.278 29.606 1.00 0.00 N ATOM 421 CA PRO A 106 1.166 -8.014 30.736 1.00 0.00 C ATOM 422 C PRO A 106 -0.241 -8.531 30.431 1.00 0.00 C ATOM 423 O PRO A 106 -1.221 -8.038 30.985 1.00 0.00 O ATOM 424 CB PRO A 106 1.199 -7.033 31.897 1.00 0.00 C ATOM 425 CG PRO A 106 1.320 -5.652 31.272 1.00 0.00 C ATOM 426 CD PRO A 106 1.707 -5.833 29.813 1.00 0.00 C ATOM 0 HA PRO A 106 1.744 -8.908 30.970 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.294 -7.111 32.500 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.041 -7.238 32.558 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.376 -5.113 31.353 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.071 -5.060 31.796 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.997 -5.338 29.151 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.687 -5.403 29.607 1.00 0.00 H new ATOM 434 N ASP A 107 -0.295 -9.518 29.549 1.00 0.00 N ATOM 435 CA ASP A 107 -1.565 -10.114 29.169 1.00 0.00 C ATOM 436 C ASP A 107 -1.306 -11.424 28.421 1.00 0.00 C ATOM 437 O ASP A 107 -1.918 -12.446 28.723 1.00 0.00 O ATOM 438 CB ASP A 107 -2.353 -9.187 28.241 1.00 0.00 C ATOM 439 CG ASP A 107 -3.417 -8.333 28.932 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.311 -8.940 29.561 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.313 -7.092 28.816 1.00 0.00 O ATOM 0 H ASP A 107 0.520 -9.920 29.086 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.141 -10.288 30.078 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.652 -8.526 27.732 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.836 -9.791 27.473 1.00 0.00 H new ATOM 446 N LEU A 108 -0.398 -11.349 27.459 1.00 0.00 N ATOM 447 CA LEU A 108 -0.030 -12.521 26.685 1.00 0.00 C ATOM 448 C LEU A 108 1.250 -13.129 27.263 1.00 0.00 C ATOM 449 O LEU A 108 2.023 -12.440 27.925 1.00 0.00 O ATOM 450 CB LEU A 108 0.073 -12.171 25.199 1.00 0.00 C ATOM 451 CG LEU A 108 -1.253 -12.034 24.448 1.00 0.00 C ATOM 452 CD1 LEU A 108 -1.018 -11.855 22.947 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.177 -13.217 24.746 1.00 0.00 C ATOM 0 H LEU A 108 0.094 -10.494 27.198 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.806 -13.283 26.757 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.620 -11.233 25.104 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.669 -12.939 24.706 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.755 -11.135 24.805 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.977 -11.760 22.437 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.426 -10.956 22.776 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.484 -12.721 22.557 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.112 -13.095 24.200 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.694 -14.143 24.435 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.384 -13.257 25.815 1.00 0.00 H new ATOM 465 N PRO A 109 1.437 -14.447 26.984 1.00 0.00 N ATOM 466 CA PRO A 109 2.694 -15.107 27.295 1.00 0.00 C ATOM 467 C PRO A 109 3.784 -14.705 26.300 1.00 0.00 C ATOM 468 O PRO A 109 3.489 -14.181 25.227 1.00 0.00 O ATOM 469 CB PRO A 109 2.377 -16.592 27.262 1.00 0.00 C ATOM 470 CG PRO A 109 1.079 -16.725 26.483 1.00 0.00 C ATOM 471 CD PRO A 109 0.461 -15.341 26.368 1.00 0.00 C ATOM 0 HA PRO A 109 3.091 -14.820 28.269 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.180 -17.152 26.782 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.269 -16.991 28.271 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.268 -17.142 25.494 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.397 -17.407 26.991 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.280 -15.073 25.327 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.500 -15.292 26.881 1.00 0.00 H new ATOM 479 N LYS A 110 5.023 -14.968 26.691 1.00 0.00 N ATOM 480 CA LYS A 110 6.164 -14.533 25.903 1.00 0.00 C ATOM 481 C LYS A 110 6.114 -15.203 24.528 1.00 0.00 C ATOM 482 O LYS A 110 6.063 -14.524 23.504 1.00 0.00 O ATOM 483 CB LYS A 110 7.468 -14.787 26.663 1.00 0.00 C ATOM 484 CG LYS A 110 7.747 -13.662 27.662 1.00 0.00 C ATOM 485 CD LYS A 110 9.123 -13.834 28.310 1.00 0.00 C ATOM 486 CE LYS A 110 9.134 -15.032 29.263 1.00 0.00 C ATOM 487 NZ LYS A 110 10.390 -15.059 30.046 1.00 0.00 N ATOM 0 H LYS A 110 5.261 -15.476 27.542 1.00 0.00 H new ATOM 0 HA LYS A 110 6.123 -13.457 25.736 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.407 -15.739 27.190 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.295 -14.865 25.958 1.00 0.00 H new ATOM 0 HG2 LYS A 110 7.698 -12.699 27.154 1.00 0.00 H new ATOM 0 HG3 LYS A 110 6.976 -13.655 28.433 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.878 -13.973 27.537 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.388 -12.928 28.855 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.279 -14.976 29.937 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.032 -15.957 28.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 10.382 -15.878 30.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.201 -15.134 29.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 10.471 -14.184 30.602 1.00 0.00 H new ATOM 501 N ASP A 111 6.127 -16.528 24.550 1.00 0.00 N ATOM 502 CA ASP A 111 6.158 -17.296 23.318 1.00 0.00 C ATOM 503 C ASP A 111 5.035 -16.819 22.395 1.00 0.00 C ATOM 504 O ASP A 111 5.206 -16.765 21.178 1.00 0.00 O ATOM 505 CB ASP A 111 5.944 -18.786 23.591 1.00 0.00 C ATOM 506 CG ASP A 111 4.755 -19.112 24.496 1.00 0.00 C ATOM 507 OD1 ASP A 111 4.876 -18.847 25.711 1.00 0.00 O ATOM 508 OD2 ASP A 111 3.750 -19.620 23.951 1.00 0.00 O ATOM 0 H ASP A 111 6.117 -17.089 25.402 1.00 0.00 H new ATOM 0 HA ASP A 111 7.134 -17.151 22.856 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.808 -19.299 22.639 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.849 -19.191 24.045 1.00 0.00 H new ATOM 513 N ALA A 112 3.911 -16.484 23.009 1.00 0.00 N ATOM 514 CA ALA A 112 2.732 -16.094 22.254 1.00 0.00 C ATOM 515 C ALA A 112 3.035 -14.817 21.469 1.00 0.00 C ATOM 516 O ALA A 112 2.713 -14.720 20.285 1.00 0.00 O ATOM 517 CB ALA A 112 1.547 -15.926 23.207 1.00 0.00 C ATOM 0 H ALA A 112 3.791 -16.474 24.022 1.00 0.00 H new ATOM 0 HA ALA A 112 2.463 -16.868 21.535 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.663 -15.633 22.640 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.355 -16.869 23.718 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.778 -15.155 23.942 1.00 0.00 H new ATOM 523 N VAL A 113 3.650 -13.868 22.158 1.00 0.00 N ATOM 524 CA VAL A 113 3.966 -12.586 21.551 1.00 0.00 C ATOM 525 C VAL A 113 5.012 -12.792 20.453 1.00 0.00 C ATOM 526 O VAL A 113 4.817 -12.361 19.317 1.00 0.00 O ATOM 527 CB VAL A 113 4.416 -11.594 22.625 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.036 -10.346 21.994 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.253 -11.223 23.548 1.00 0.00 C ATOM 0 H VAL A 113 3.938 -13.961 23.132 1.00 0.00 H new ATOM 0 HA VAL A 113 3.080 -12.157 21.082 1.00 0.00 H new ATOM 0 HB VAL A 113 5.183 -12.078 23.230 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.347 -9.657 22.780 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.903 -10.632 21.398 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.301 -9.858 21.354 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.599 -10.517 24.303 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.455 -10.767 22.962 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.876 -12.121 24.037 1.00 0.00 H new ATOM 539 N ASP A 114 6.098 -13.450 20.830 1.00 0.00 N ATOM 540 CA ASP A 114 7.182 -13.701 19.895 1.00 0.00 C ATOM 541 C ASP A 114 6.624 -14.384 18.645 1.00 0.00 C ATOM 542 O ASP A 114 7.103 -14.147 17.537 1.00 0.00 O ATOM 543 CB ASP A 114 8.235 -14.627 20.510 1.00 0.00 C ATOM 544 CG ASP A 114 9.191 -13.954 21.496 1.00 0.00 C ATOM 545 OD1 ASP A 114 8.728 -13.646 22.614 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.364 -13.763 21.108 1.00 0.00 O ATOM 0 H ASP A 114 6.251 -13.817 21.769 1.00 0.00 H new ATOM 0 HA ASP A 114 7.642 -12.745 19.647 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.725 -15.443 21.021 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.821 -15.071 19.705 1.00 0.00 H new ATOM 551 N SER A 115 5.619 -15.218 18.864 1.00 0.00 N ATOM 552 CA SER A 115 4.988 -15.934 17.769 1.00 0.00 C ATOM 553 C SER A 115 4.386 -14.941 16.772 1.00 0.00 C ATOM 554 O SER A 115 4.552 -15.093 15.563 1.00 0.00 O ATOM 555 CB SER A 115 3.908 -16.889 18.283 1.00 0.00 C ATOM 556 OG SER A 115 3.699 -17.986 17.397 1.00 0.00 O ATOM 0 H SER A 115 5.226 -15.414 19.784 1.00 0.00 H new ATOM 0 HA SER A 115 5.751 -16.528 17.266 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.195 -17.266 19.265 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.973 -16.344 18.411 1.00 0.00 H new ATOM 0 HG SER A 115 3.004 -18.573 17.761 1.00 0.00 H new ATOM 562 N ALA A 116 3.700 -13.947 17.317 1.00 0.00 N ATOM 563 CA ALA A 116 3.025 -12.962 16.489 1.00 0.00 C ATOM 564 C ALA A 116 4.033 -12.337 15.522 1.00 0.00 C ATOM 565 O ALA A 116 3.712 -12.085 14.362 1.00 0.00 O ATOM 566 CB ALA A 116 2.351 -11.920 17.383 1.00 0.00 C ATOM 0 H ALA A 116 3.597 -13.803 18.321 1.00 0.00 H new ATOM 0 HA ALA A 116 2.244 -13.433 15.892 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.845 -11.181 16.762 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.623 -12.411 18.029 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.104 -11.424 17.996 1.00 0.00 H new ATOM 572 N VAL A 117 5.232 -12.106 16.037 1.00 0.00 N ATOM 573 CA VAL A 117 6.292 -11.526 15.230 1.00 0.00 C ATOM 574 C VAL A 117 6.865 -12.598 14.301 1.00 0.00 C ATOM 575 O VAL A 117 6.967 -12.388 13.094 1.00 0.00 O ATOM 576 CB VAL A 117 7.351 -10.892 16.136 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.716 -10.860 15.444 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.927 -9.490 16.576 1.00 0.00 C ATOM 0 H VAL A 117 5.493 -12.310 17.002 1.00 0.00 H new ATOM 0 HA VAL A 117 5.900 -10.727 14.601 1.00 0.00 H new ATOM 0 HB VAL A 117 7.442 -11.510 17.029 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.450 -10.405 16.109 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.026 -11.877 15.203 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.645 -10.275 14.527 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.696 -9.062 17.219 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.794 -8.858 15.698 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.988 -9.550 17.125 1.00 0.00 H new ATOM 588 N GLU A 118 7.224 -13.724 14.900 1.00 0.00 N ATOM 589 CA GLU A 118 7.640 -14.882 14.127 1.00 0.00 C ATOM 590 C GLU A 118 6.703 -15.092 12.937 1.00 0.00 C ATOM 591 O GLU A 118 7.137 -15.509 11.865 1.00 0.00 O ATOM 592 CB GLU A 118 7.701 -16.133 15.006 1.00 0.00 C ATOM 593 CG GLU A 118 8.411 -17.279 14.279 1.00 0.00 C ATOM 594 CD GLU A 118 7.441 -18.040 13.375 1.00 0.00 C ATOM 595 OE1 GLU A 118 6.301 -18.271 13.832 1.00 0.00 O ATOM 596 OE2 GLU A 118 7.861 -18.373 12.246 1.00 0.00 O ATOM 0 H GLU A 118 7.235 -13.859 15.911 1.00 0.00 H new ATOM 0 HA GLU A 118 8.644 -14.697 13.744 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.226 -15.905 15.934 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.691 -16.440 15.278 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.233 -16.882 13.683 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.846 -17.962 15.008 1.00 0.00 H new ATOM 603 N LYS A 119 5.431 -14.795 13.167 1.00 0.00 N ATOM 604 CA LYS A 119 4.417 -15.009 12.148 1.00 0.00 C ATOM 605 C LYS A 119 4.410 -13.820 11.184 1.00 0.00 C ATOM 606 O LYS A 119 4.493 -14.001 9.971 1.00 0.00 O ATOM 607 CB LYS A 119 3.059 -15.284 12.795 1.00 0.00 C ATOM 608 CG LYS A 119 2.725 -16.776 12.758 1.00 0.00 C ATOM 609 CD LYS A 119 1.479 -17.081 13.592 1.00 0.00 C ATOM 610 CE LYS A 119 0.685 -18.240 12.987 1.00 0.00 C ATOM 611 NZ LYS A 119 1.478 -19.489 13.027 1.00 0.00 N ATOM 0 H LYS A 119 5.080 -14.408 14.043 1.00 0.00 H new ATOM 0 HA LYS A 119 4.649 -15.896 11.559 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.067 -14.935 13.828 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.284 -14.721 12.275 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.562 -17.090 11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.570 -17.351 13.137 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.772 -17.329 14.612 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.848 -16.194 13.648 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.247 -18.376 13.536 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.416 -18.006 11.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.889 -20.284 12.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.304 -19.396 12.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.799 -19.665 14.000 1.00 0.00 H new ATOM 625 N ALA A 120 4.309 -12.632 11.761 1.00 0.00 N ATOM 626 CA ALA A 120 4.233 -11.418 10.966 1.00 0.00 C ATOM 627 C ALA A 120 5.418 -11.371 10.000 1.00 0.00 C ATOM 628 O ALA A 120 5.258 -11.020 8.832 1.00 0.00 O ATOM 629 CB ALA A 120 4.187 -10.202 11.893 1.00 0.00 C ATOM 0 H ALA A 120 4.278 -12.484 12.770 1.00 0.00 H new ATOM 0 HA ALA A 120 3.321 -11.407 10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.130 -9.292 11.296 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.311 -10.269 12.538 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.088 -10.178 12.507 1.00 0.00 H new ATOM 635 N LEU A 121 6.582 -11.729 10.524 1.00 0.00 N ATOM 636 CA LEU A 121 7.792 -11.742 9.720 1.00 0.00 C ATOM 637 C LEU A 121 7.640 -12.766 8.593 1.00 0.00 C ATOM 638 O LEU A 121 7.808 -12.434 7.421 1.00 0.00 O ATOM 639 CB LEU A 121 9.020 -11.976 10.603 1.00 0.00 C ATOM 640 CG LEU A 121 9.282 -10.922 11.680 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.364 -11.392 12.655 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.626 -9.570 11.050 1.00 0.00 C ATOM 0 H LEU A 121 6.712 -12.012 11.495 1.00 0.00 H new ATOM 0 HA LEU A 121 7.947 -10.771 9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.913 -12.945 11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.899 -12.037 9.961 1.00 0.00 H new ATOM 0 HG LEU A 121 8.367 -10.786 12.256 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.531 -10.624 13.411 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.042 -12.314 13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.291 -11.573 12.110 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.808 -8.838 11.837 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.520 -9.672 10.435 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.795 -9.236 10.429 1.00 0.00 H new ATOM 654 N LYS A 122 7.324 -13.991 8.989 1.00 0.00 N ATOM 655 CA LYS A 122 7.303 -15.099 8.049 1.00 0.00 C ATOM 656 C LYS A 122 6.215 -14.853 7.002 1.00 0.00 C ATOM 657 O LYS A 122 6.322 -15.318 5.869 1.00 0.00 O ATOM 658 CB LYS A 122 7.152 -16.428 8.792 1.00 0.00 C ATOM 659 CG LYS A 122 7.413 -17.611 7.857 1.00 0.00 C ATOM 660 CD LYS A 122 6.103 -18.153 7.279 1.00 0.00 C ATOM 661 CE LYS A 122 6.278 -18.564 5.817 1.00 0.00 C ATOM 662 NZ LYS A 122 7.419 -19.497 5.673 1.00 0.00 N ATOM 0 H LYS A 122 7.081 -14.240 9.948 1.00 0.00 H new ATOM 0 HA LYS A 122 8.251 -15.164 7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.848 -16.462 9.630 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.148 -16.504 9.209 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.071 -17.300 7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.929 -18.402 8.401 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.770 -19.010 7.864 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.325 -17.393 7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.366 -19.038 5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.444 -17.680 5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.345 -19.998 4.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.311 -18.962 5.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.404 -20.187 6.451 1.00 0.00 H new ATOM 676 N VAL A 123 5.192 -14.121 7.418 1.00 0.00 N ATOM 677 CA VAL A 123 4.065 -13.842 6.545 1.00 0.00 C ATOM 678 C VAL A 123 4.569 -13.162 5.271 1.00 0.00 C ATOM 679 O VAL A 123 4.001 -13.349 4.197 1.00 0.00 O ATOM 680 CB VAL A 123 3.016 -13.015 7.290 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.435 -11.926 6.388 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.909 -13.910 7.852 1.00 0.00 C ATOM 0 H VAL A 123 5.120 -13.712 8.350 1.00 0.00 H new ATOM 0 HA VAL A 123 3.575 -14.769 6.247 1.00 0.00 H new ATOM 0 HB VAL A 123 3.510 -12.526 8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.692 -11.353 6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.234 -11.262 6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.964 -12.386 5.519 1.00 0.00 H new ATOM 0 HG21 VAL A 123 1.177 -13.297 8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.420 -14.440 7.035 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.341 -14.632 8.545 1.00 0.00 H new ATOM 692 N TRP A 124 5.630 -12.385 5.434 1.00 0.00 N ATOM 693 CA TRP A 124 6.182 -11.629 4.322 1.00 0.00 C ATOM 694 C TRP A 124 7.194 -12.521 3.600 1.00 0.00 C ATOM 695 O TRP A 124 7.366 -12.414 2.387 1.00 0.00 O ATOM 696 CB TRP A 124 6.785 -10.307 4.804 1.00 0.00 C ATOM 697 CG TRP A 124 5.767 -9.348 5.424 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.680 -8.952 6.701 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.690 -8.676 4.738 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.629 -8.077 6.888 1.00 0.00 N ATOM 701 CE2 TRP A 124 4.008 -7.904 5.656 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.305 -8.720 3.387 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.900 -7.117 5.323 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.195 -7.928 3.070 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.497 -7.145 3.983 1.00 0.00 C ATOM 0 H TRP A 124 6.122 -12.263 6.319 1.00 0.00 H new ATOM 0 HA TRP A 124 5.399 -11.351 3.617 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.562 -10.520 5.538 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.269 -9.812 3.962 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.348 -9.277 7.485 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.358 -7.638 7.768 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.824 -9.317 2.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.384 -6.520 6.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.857 -7.925 2.044 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.648 -6.561 3.660 1.00 0.00 H new ATOM 716 N GLU A 125 7.838 -13.379 4.377 1.00 0.00 N ATOM 717 CA GLU A 125 8.775 -14.338 3.817 1.00 0.00 C ATOM 718 C GLU A 125 8.110 -15.133 2.690 1.00 0.00 C ATOM 719 O GLU A 125 8.789 -15.625 1.790 1.00 0.00 O ATOM 720 CB GLU A 125 9.316 -15.273 4.901 1.00 0.00 C ATOM 721 CG GLU A 125 10.470 -16.123 4.364 1.00 0.00 C ATOM 722 CD GLU A 125 10.708 -17.346 5.251 1.00 0.00 C ATOM 723 OE1 GLU A 125 9.806 -18.211 5.279 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.786 -17.390 5.882 1.00 0.00 O ATOM 0 H GLU A 125 7.729 -13.430 5.390 1.00 0.00 H new ATOM 0 HA GLU A 125 9.620 -13.790 3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.657 -14.687 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.517 -15.922 5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.247 -16.445 3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.378 -15.522 4.316 1.00 0.00 H new ATOM 731 N GLU A 126 6.792 -15.231 2.776 1.00 0.00 N ATOM 732 CA GLU A 126 6.039 -16.044 1.835 1.00 0.00 C ATOM 733 C GLU A 126 5.895 -15.310 0.500 1.00 0.00 C ATOM 734 O GLU A 126 5.627 -15.932 -0.528 1.00 0.00 O ATOM 735 CB GLU A 126 4.671 -16.419 2.406 1.00 0.00 C ATOM 736 CG GLU A 126 4.576 -17.924 2.656 1.00 0.00 C ATOM 737 CD GLU A 126 4.468 -18.694 1.338 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.442 -18.500 0.650 1.00 0.00 O ATOM 739 OE2 GLU A 126 5.413 -19.457 1.048 1.00 0.00 O ATOM 0 H GLU A 126 6.226 -14.761 3.482 1.00 0.00 H new ATOM 0 HA GLU A 126 6.588 -16.970 1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.502 -15.880 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.887 -16.111 1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.454 -18.261 3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.707 -18.139 3.279 1.00 0.00 H new ATOM 746 N VAL A 127 6.077 -14.000 0.557 1.00 0.00 N ATOM 747 CA VAL A 127 5.846 -13.160 -0.606 1.00 0.00 C ATOM 748 C VAL A 127 7.045 -12.230 -0.805 1.00 0.00 C ATOM 749 O VAL A 127 6.956 -11.242 -1.532 1.00 0.00 O ATOM 750 CB VAL A 127 4.525 -12.404 -0.451 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.389 -13.358 -0.072 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.655 -11.273 0.571 1.00 0.00 C ATOM 0 H VAL A 127 6.382 -13.498 1.391 1.00 0.00 H new ATOM 0 HA VAL A 127 5.754 -13.770 -1.505 1.00 0.00 H new ATOM 0 HB VAL A 127 4.281 -11.957 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.461 -12.796 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.271 -14.111 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.625 -13.847 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.701 -10.753 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.935 -11.688 1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.422 -10.571 0.242 1.00 0.00 H new ATOM 762 N THR A 128 8.140 -12.581 -0.146 1.00 0.00 N ATOM 763 CA THR A 128 9.405 -11.907 -0.385 1.00 0.00 C ATOM 764 C THR A 128 10.566 -12.898 -0.281 1.00 0.00 C ATOM 765 O THR A 128 10.424 -13.965 0.314 1.00 0.00 O ATOM 766 CB THR A 128 9.512 -10.740 0.599 1.00 0.00 C ATOM 767 OG1 THR A 128 9.601 -11.369 1.874 1.00 0.00 O ATOM 768 CG2 THR A 128 8.224 -9.919 0.676 1.00 0.00 C ATOM 0 H THR A 128 8.177 -13.323 0.553 1.00 0.00 H new ATOM 0 HA THR A 128 9.453 -11.504 -1.397 1.00 0.00 H new ATOM 0 HB THR A 128 10.337 -10.092 0.305 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.938 -12.089 1.931 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.354 -9.104 1.388 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.995 -9.508 -0.307 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.404 -10.559 1.002 1.00 0.00 H new ATOM 776 N PRO A 129 11.718 -12.499 -0.885 1.00 0.00 N ATOM 777 CA PRO A 129 12.934 -13.285 -0.767 1.00 0.00 C ATOM 778 C PRO A 129 13.562 -13.118 0.619 1.00 0.00 C ATOM 779 O PRO A 129 14.499 -13.832 0.970 1.00 0.00 O ATOM 780 CB PRO A 129 13.832 -12.790 -1.889 1.00 0.00 C ATOM 781 CG PRO A 129 13.277 -11.436 -2.300 1.00 0.00 C ATOM 782 CD PRO A 129 11.891 -11.296 -1.693 1.00 0.00 C ATOM 0 HA PRO A 129 12.754 -14.356 -0.861 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.865 -12.703 -1.553 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.827 -13.485 -2.729 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.929 -10.635 -1.952 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.228 -11.357 -3.386 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.814 -10.395 -1.084 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.126 -11.224 -2.466 1.00 0.00 H new ATOM 790 N LEU A 130 13.021 -12.168 1.369 1.00 0.00 N ATOM 791 CA LEU A 130 13.622 -11.778 2.632 1.00 0.00 C ATOM 792 C LEU A 130 13.704 -12.998 3.551 1.00 0.00 C ATOM 793 O LEU A 130 12.915 -13.932 3.420 1.00 0.00 O ATOM 794 CB LEU A 130 12.866 -10.596 3.243 1.00 0.00 C ATOM 795 CG LEU A 130 12.854 -9.309 2.417 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.892 -8.282 3.017 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.268 -8.745 2.257 1.00 0.00 C ATOM 0 H LEU A 130 12.172 -11.657 1.125 1.00 0.00 H new ATOM 0 HA LEU A 130 14.642 -11.427 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.834 -10.901 3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.303 -10.375 4.217 1.00 0.00 H new ATOM 0 HG LEU A 130 12.489 -9.548 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.902 -7.376 2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.883 -8.695 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.204 -8.042 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.230 -7.830 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.685 -8.525 3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.897 -9.478 1.752 1.00 0.00 H new ATOM 809 N THR A 131 14.665 -12.949 4.462 1.00 0.00 N ATOM 810 CA THR A 131 14.780 -13.975 5.485 1.00 0.00 C ATOM 811 C THR A 131 15.085 -13.342 6.844 1.00 0.00 C ATOM 812 O THR A 131 15.942 -12.466 6.947 1.00 0.00 O ATOM 813 CB THR A 131 15.840 -14.980 5.030 1.00 0.00 C ATOM 814 OG1 THR A 131 16.857 -14.170 4.447 1.00 0.00 O ATOM 815 CG2 THR A 131 15.356 -15.859 3.875 1.00 0.00 C ATOM 0 H THR A 131 15.371 -12.215 4.513 1.00 0.00 H new ATOM 0 HA THR A 131 13.840 -14.510 5.616 1.00 0.00 H new ATOM 0 HB THR A 131 16.127 -15.612 5.871 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.586 -14.741 4.126 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.146 -16.554 3.591 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.475 -16.419 4.189 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.101 -15.231 3.022 1.00 0.00 H new ATOM 823 N PHE A 132 14.366 -13.810 7.853 1.00 0.00 N ATOM 824 CA PHE A 132 14.426 -13.189 9.167 1.00 0.00 C ATOM 825 C PHE A 132 15.127 -14.103 10.173 1.00 0.00 C ATOM 826 O PHE A 132 14.879 -15.307 10.201 1.00 0.00 O ATOM 827 CB PHE A 132 12.984 -12.962 9.620 1.00 0.00 C ATOM 828 CG PHE A 132 12.157 -12.102 8.661 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.184 -10.747 8.768 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.396 -12.694 7.701 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.417 -9.949 7.877 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.629 -11.896 6.812 1.00 0.00 C ATOM 833 CZ PHE A 132 10.656 -10.540 6.918 1.00 0.00 C ATOM 0 H PHE A 132 13.739 -14.612 7.788 1.00 0.00 H new ATOM 0 HA PHE A 132 14.987 -12.256 9.113 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.495 -13.929 9.738 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.993 -12.487 10.601 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.788 -10.277 9.530 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.375 -13.770 7.615 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.439 -8.873 7.962 1.00 0.00 H new ATOM 0 HE2 PHE A 132 10.024 -12.366 6.051 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.073 -9.933 6.241 1.00 0.00 H new ATOM 843 N SER A 133 15.989 -13.496 10.976 1.00 0.00 N ATOM 844 CA SER A 133 16.698 -14.233 12.008 1.00 0.00 C ATOM 845 C SER A 133 16.479 -13.568 13.369 1.00 0.00 C ATOM 846 O SER A 133 16.099 -12.400 13.440 1.00 0.00 O ATOM 847 CB SER A 133 18.192 -14.320 11.694 1.00 0.00 C ATOM 848 OG SER A 133 18.874 -15.204 12.581 1.00 0.00 O ATOM 0 H SER A 133 16.212 -12.502 10.932 1.00 0.00 H new ATOM 0 HA SER A 133 16.301 -15.248 12.038 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.327 -14.661 10.668 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.635 -13.326 11.761 1.00 0.00 H new ATOM 0 HG SER A 133 19.825 -15.233 12.346 1.00 0.00 H new ATOM 854 N ARG A 134 16.731 -14.341 14.416 1.00 0.00 N ATOM 855 CA ARG A 134 16.545 -13.848 15.770 1.00 0.00 C ATOM 856 C ARG A 134 17.901 -13.641 16.450 1.00 0.00 C ATOM 857 O ARG A 134 18.845 -14.390 16.199 1.00 0.00 O ATOM 858 CB ARG A 134 15.711 -14.823 16.602 1.00 0.00 C ATOM 859 CG ARG A 134 14.661 -14.078 17.431 1.00 0.00 C ATOM 860 CD ARG A 134 15.217 -13.698 18.804 1.00 0.00 C ATOM 861 NE ARG A 134 14.528 -14.471 19.861 1.00 0.00 N ATOM 862 CZ ARG A 134 13.265 -14.252 20.248 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.538 -13.293 19.657 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.725 -14.991 21.227 1.00 0.00 N ATOM 0 H ARG A 134 17.062 -15.304 14.354 1.00 0.00 H new ATOM 0 HA ARG A 134 16.016 -12.897 15.706 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.219 -15.539 15.944 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.364 -15.393 17.263 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.344 -13.179 16.901 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.777 -14.704 17.553 1.00 0.00 H new ATOM 0 HD2 ARG A 134 16.289 -13.894 18.838 1.00 0.00 H new ATOM 0 HD3 ARG A 134 15.083 -12.630 18.977 1.00 0.00 H new ATOM 0 HE ARG A 134 15.047 -15.217 20.324 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.947 -12.729 18.912 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.576 -13.127 19.953 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.276 -15.721 21.678 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.763 -14.823 21.521 1.00 0.00 H new ATOM 878 N LEU A 135 17.955 -12.623 17.295 1.00 0.00 N ATOM 879 CA LEU A 135 19.170 -12.328 18.036 1.00 0.00 C ATOM 880 C LEU A 135 18.844 -12.250 19.529 1.00 0.00 C ATOM 881 O LEU A 135 17.814 -11.700 19.915 1.00 0.00 O ATOM 882 CB LEU A 135 19.841 -11.068 17.486 1.00 0.00 C ATOM 883 CG LEU A 135 20.297 -11.133 16.027 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.675 -9.745 15.508 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.437 -12.139 15.854 1.00 0.00 C ATOM 0 H LEU A 135 17.177 -11.991 17.484 1.00 0.00 H new ATOM 0 HA LEU A 135 19.898 -13.129 17.909 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.146 -10.235 17.592 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.708 -10.841 18.107 1.00 0.00 H new ATOM 0 HG LEU A 135 19.461 -11.486 15.423 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.995 -9.820 14.469 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.811 -9.084 15.575 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.488 -9.340 16.110 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.743 -12.166 14.808 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.284 -11.839 16.472 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.098 -13.129 16.159 1.00 0.00 H new ATOM 897 N TYR A 136 19.741 -12.809 20.327 1.00 0.00 N ATOM 898 CA TYR A 136 19.561 -12.812 21.769 1.00 0.00 C ATOM 899 C TYR A 136 20.355 -11.678 22.422 1.00 0.00 C ATOM 900 O TYR A 136 20.273 -11.476 23.633 1.00 0.00 O ATOM 901 CB TYR A 136 20.112 -14.152 22.260 1.00 0.00 C ATOM 902 CG TYR A 136 21.614 -14.329 22.033 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.515 -13.843 22.959 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.069 -14.974 20.901 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.928 -14.010 22.744 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.484 -15.142 20.687 1.00 0.00 C ATOM 907 CZ TYR A 136 24.344 -14.651 21.618 1.00 0.00 C ATOM 908 OH TYR A 136 25.679 -14.808 21.416 1.00 0.00 O ATOM 0 H TYR A 136 20.595 -13.263 20.003 1.00 0.00 H new ATOM 0 HA TYR A 136 18.511 -12.673 22.025 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.902 -14.251 23.325 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.581 -14.959 21.754 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.159 -13.338 23.845 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.364 -15.353 20.175 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.643 -13.635 23.461 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.853 -15.647 19.806 1.00 0.00 H new ATOM 0 HH TYR A 136 26.114 -13.930 21.409 1.00 0.00 H new ATOM 918 N GLU A 137 21.104 -10.968 21.591 1.00 0.00 N ATOM 919 CA GLU A 137 21.877 -9.832 22.065 1.00 0.00 C ATOM 920 C GLU A 137 22.100 -8.832 20.930 1.00 0.00 C ATOM 921 O GLU A 137 21.864 -9.146 19.764 1.00 0.00 O ATOM 922 CB GLU A 137 23.208 -10.287 22.666 1.00 0.00 C ATOM 923 CG GLU A 137 24.162 -10.778 21.575 1.00 0.00 C ATOM 924 CD GLU A 137 25.507 -11.199 22.173 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.913 -10.557 23.166 1.00 0.00 O ATOM 926 OE2 GLU A 137 26.098 -12.152 21.622 1.00 0.00 O ATOM 0 H GLU A 137 21.192 -11.157 20.593 1.00 0.00 H new ATOM 0 HA GLU A 137 21.312 -9.336 22.854 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.666 -9.462 23.211 1.00 0.00 H new ATOM 0 HB3 GLU A 137 23.032 -11.086 23.387 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.715 -11.620 21.048 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.318 -9.988 20.840 1.00 0.00 H new ATOM 933 N GLY A 138 22.555 -7.646 21.309 1.00 0.00 N ATOM 934 CA GLY A 138 22.864 -6.615 20.333 1.00 0.00 C ATOM 935 C GLY A 138 21.587 -5.953 19.812 1.00 0.00 C ATOM 936 O GLY A 138 20.508 -6.155 20.368 1.00 0.00 O ATOM 0 H GLY A 138 22.717 -7.377 22.279 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.509 -5.862 20.786 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.417 -7.051 19.501 1.00 0.00 H new ATOM 940 N GLU A 139 21.751 -5.175 18.753 1.00 0.00 N ATOM 941 CA GLU A 139 20.631 -4.456 18.171 1.00 0.00 C ATOM 942 C GLU A 139 20.252 -5.067 16.820 1.00 0.00 C ATOM 943 O GLU A 139 21.015 -4.980 15.859 1.00 0.00 O ATOM 944 CB GLU A 139 20.950 -2.967 18.029 1.00 0.00 C ATOM 945 CG GLU A 139 19.754 -2.202 17.458 1.00 0.00 C ATOM 946 CD GLU A 139 19.949 -0.691 17.605 1.00 0.00 C ATOM 947 OE1 GLU A 139 19.702 -0.194 18.725 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.338 -0.068 16.594 1.00 0.00 O ATOM 0 H GLU A 139 22.644 -5.027 18.282 1.00 0.00 H new ATOM 0 HA GLU A 139 19.777 -4.549 18.842 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.219 -2.555 19.001 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.814 -2.837 17.377 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.625 -2.455 16.406 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.843 -2.507 17.973 1.00 0.00 H new ATOM 955 N ALA A 140 19.073 -5.669 16.789 1.00 0.00 N ATOM 956 CA ALA A 140 18.559 -6.247 15.558 1.00 0.00 C ATOM 957 C ALA A 140 17.987 -5.134 14.678 1.00 0.00 C ATOM 958 O ALA A 140 17.685 -4.047 15.165 1.00 0.00 O ATOM 959 CB ALA A 140 17.521 -7.320 15.891 1.00 0.00 C ATOM 0 H ALA A 140 18.458 -5.770 17.597 1.00 0.00 H new ATOM 0 HA ALA A 140 19.359 -6.732 14.998 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.136 -7.753 14.968 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.986 -8.102 16.492 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.701 -6.871 16.451 1.00 0.00 H new ATOM 965 N ASP A 141 17.855 -5.445 13.397 1.00 0.00 N ATOM 966 CA ASP A 141 17.367 -4.471 12.436 1.00 0.00 C ATOM 967 C ASP A 141 15.926 -4.094 12.787 1.00 0.00 C ATOM 968 O ASP A 141 15.521 -2.946 12.614 1.00 0.00 O ATOM 969 CB ASP A 141 17.374 -5.044 11.019 1.00 0.00 C ATOM 970 CG ASP A 141 18.754 -5.137 10.365 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.540 -5.994 10.821 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.991 -4.349 9.424 1.00 0.00 O ATOM 0 H ASP A 141 18.078 -6.359 13.002 1.00 0.00 H new ATOM 0 HA ASP A 141 18.022 -3.601 12.475 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.933 -6.040 11.044 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.732 -4.427 10.391 1.00 0.00 H new ATOM 977 N ILE A 142 15.191 -5.083 13.274 1.00 0.00 N ATOM 978 CA ILE A 142 13.805 -4.870 13.652 1.00 0.00 C ATOM 979 C ILE A 142 13.630 -5.192 15.137 1.00 0.00 C ATOM 980 O ILE A 142 13.238 -6.303 15.493 1.00 0.00 O ATOM 981 CB ILE A 142 12.871 -5.665 12.737 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.260 -5.484 11.267 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.408 -5.296 12.991 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.365 -6.326 10.355 1.00 0.00 C ATOM 0 H ILE A 142 15.530 -6.035 13.415 1.00 0.00 H new ATOM 0 HA ILE A 142 13.531 -3.824 13.518 1.00 0.00 H new ATOM 0 HB ILE A 142 12.982 -6.723 12.973 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.178 -4.432 10.992 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.302 -5.770 11.125 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.766 -5.876 12.327 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.152 -5.516 14.027 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.262 -4.233 12.799 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.663 -6.179 9.317 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.468 -7.379 10.616 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.326 -6.020 10.482 1.00 0.00 H new ATOM 996 N MET A 143 13.927 -4.201 15.964 1.00 0.00 N ATOM 997 CA MET A 143 13.832 -4.373 17.404 1.00 0.00 C ATOM 998 C MET A 143 12.445 -3.974 17.914 1.00 0.00 C ATOM 999 O MET A 143 12.226 -2.823 18.287 1.00 0.00 O ATOM 1000 CB MET A 143 14.896 -3.515 18.093 1.00 0.00 C ATOM 1001 CG MET A 143 15.742 -4.357 19.050 1.00 0.00 C ATOM 1002 SD MET A 143 16.893 -3.311 19.927 1.00 0.00 S ATOM 1003 CE MET A 143 17.904 -4.553 20.713 1.00 0.00 C ATOM 0 H MET A 143 14.234 -3.275 15.665 1.00 0.00 H new ATOM 0 HA MET A 143 13.995 -5.425 17.636 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.539 -3.054 17.343 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.416 -2.705 18.642 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.097 -4.876 19.759 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.284 -5.122 18.493 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.853 -4.111 21.017 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.387 -4.941 21.590 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.091 -5.367 20.012 1.00 0.00 H new ATOM 1013 N ILE A 144 11.547 -4.947 17.913 1.00 0.00 N ATOM 1014 CA ILE A 144 10.168 -4.693 18.295 1.00 0.00 C ATOM 1015 C ILE A 144 10.092 -4.500 19.811 1.00 0.00 C ATOM 1016 O ILE A 144 10.801 -5.169 20.562 1.00 0.00 O ATOM 1017 CB ILE A 144 9.254 -5.801 17.769 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.272 -5.849 16.240 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.834 -5.648 18.320 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.912 -7.145 15.740 1.00 0.00 C ATOM 0 H ILE A 144 11.747 -5.913 17.654 1.00 0.00 H new ATOM 0 HA ILE A 144 9.808 -3.771 17.837 1.00 0.00 H new ATOM 0 HB ILE A 144 9.638 -6.757 18.125 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.254 -5.771 15.858 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.824 -4.993 15.852 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.204 -6.448 17.931 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.858 -5.702 19.408 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.427 -4.684 18.014 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.912 -7.154 14.650 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.938 -7.208 16.104 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.343 -7.998 16.110 1.00 0.00 H new ATOM 1032 N SER A 145 9.226 -3.583 20.216 1.00 0.00 N ATOM 1033 CA SER A 145 9.104 -3.238 21.622 1.00 0.00 C ATOM 1034 C SER A 145 7.684 -2.754 21.921 1.00 0.00 C ATOM 1035 O SER A 145 6.929 -2.429 21.006 1.00 0.00 O ATOM 1036 CB SER A 145 10.124 -2.168 22.017 1.00 0.00 C ATOM 1037 OG SER A 145 9.812 -0.898 21.449 1.00 0.00 O ATOM 0 H SER A 145 8.602 -3.068 19.595 1.00 0.00 H new ATOM 0 HA SER A 145 9.308 -4.131 22.212 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.157 -2.081 23.103 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.118 -2.476 21.692 1.00 0.00 H new ATOM 0 HG SER A 145 10.485 -0.242 21.726 1.00 0.00 H new ATOM 1043 N PHE A 146 7.363 -2.721 23.207 1.00 0.00 N ATOM 1044 CA PHE A 146 6.085 -2.184 23.645 1.00 0.00 C ATOM 1045 C PHE A 146 6.283 -1.021 24.619 1.00 0.00 C ATOM 1046 O PHE A 146 7.208 -1.037 25.431 1.00 0.00 O ATOM 1047 CB PHE A 146 5.348 -3.316 24.364 1.00 0.00 C ATOM 1048 CG PHE A 146 4.870 -4.435 23.436 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.776 -5.227 22.803 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.539 -4.638 23.245 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.332 -6.267 21.943 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.094 -5.676 22.385 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.001 -6.468 21.751 1.00 0.00 C ATOM 0 H PHE A 146 7.965 -3.057 23.959 1.00 0.00 H new ATOM 0 HA PHE A 146 5.524 -1.812 22.788 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.007 -3.742 25.121 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.488 -2.900 24.888 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.833 -5.065 22.954 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.820 -4.009 23.748 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.051 -6.898 21.442 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.037 -5.837 22.234 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.663 -7.257 21.095 1.00 0.00 H new ATOM 1063 N ALA A 147 5.401 -0.040 24.506 1.00 0.00 N ATOM 1064 CA ALA A 147 5.468 1.129 25.366 1.00 0.00 C ATOM 1065 C ALA A 147 4.116 1.845 25.353 1.00 0.00 C ATOM 1066 O ALA A 147 3.448 1.899 24.321 1.00 0.00 O ATOM 1067 CB ALA A 147 6.613 2.036 24.908 1.00 0.00 C ATOM 0 H ALA A 147 4.636 -0.030 23.832 1.00 0.00 H new ATOM 0 HA ALA A 147 5.676 0.836 26.395 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.663 2.913 25.553 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.555 1.490 24.964 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.438 2.352 23.880 1.00 0.00 H new ATOM 1073 N VAL A 148 3.752 2.377 26.510 1.00 0.00 N ATOM 1074 CA VAL A 148 2.578 3.226 26.608 1.00 0.00 C ATOM 1075 C VAL A 148 3.009 4.694 26.560 1.00 0.00 C ATOM 1076 O VAL A 148 4.200 4.997 26.623 1.00 0.00 O ATOM 1077 CB VAL A 148 1.783 2.878 27.868 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.823 1.374 28.143 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.292 3.671 29.074 1.00 0.00 C ATOM 0 H VAL A 148 4.250 2.236 27.389 1.00 0.00 H new ATOM 0 HA VAL A 148 1.912 3.055 25.762 1.00 0.00 H new ATOM 0 HB VAL A 148 0.744 3.159 27.697 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.250 1.153 29.044 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.391 0.838 27.298 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.856 1.057 28.283 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.710 3.405 29.956 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.342 3.436 29.247 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.187 4.738 28.878 1.00 0.00 H new ATOM 1089 N ARG A 149 2.018 5.565 26.448 1.00 0.00 N ATOM 1090 CA ARG A 149 2.274 6.995 26.456 1.00 0.00 C ATOM 1091 C ARG A 149 3.510 7.319 25.613 1.00 0.00 C ATOM 1092 O ARG A 149 3.923 6.515 24.778 1.00 0.00 O ATOM 1093 CB ARG A 149 2.490 7.508 27.881 1.00 0.00 C ATOM 1094 CG ARG A 149 3.823 7.016 28.446 1.00 0.00 C ATOM 1095 CD ARG A 149 4.214 7.805 29.697 1.00 0.00 C ATOM 1096 NE ARG A 149 3.216 7.583 30.768 1.00 0.00 N ATOM 1097 CZ ARG A 149 3.139 6.465 31.503 1.00 0.00 C ATOM 1098 NH1 ARG A 149 4.047 5.493 31.341 1.00 0.00 N ATOM 1099 NH2 ARG A 149 2.153 6.319 32.399 1.00 0.00 N ATOM 0 H ARG A 149 1.036 5.308 26.351 1.00 0.00 H new ATOM 0 HA ARG A 149 1.400 7.490 26.032 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.469 8.598 27.886 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.674 7.171 28.520 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.750 5.956 28.689 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.602 7.117 27.690 1.00 0.00 H new ATOM 0 HD2 ARG A 149 5.201 7.495 30.039 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.277 8.867 29.462 1.00 0.00 H new ATOM 0 HE ARG A 149 2.545 8.327 30.958 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.797 5.604 30.658 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.988 4.642 31.900 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.461 7.059 32.521 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.094 5.468 32.958 1.00 0.00 H new ATOM 1113 N GLU A 150 4.067 8.495 25.863 1.00 0.00 N ATOM 1114 CA GLU A 150 5.251 8.929 25.143 1.00 0.00 C ATOM 1115 C GLU A 150 6.418 7.979 25.417 1.00 0.00 C ATOM 1116 O GLU A 150 6.583 7.500 26.537 1.00 0.00 O ATOM 1117 CB GLU A 150 5.619 10.368 25.511 1.00 0.00 C ATOM 1118 CG GLU A 150 6.452 11.021 24.406 1.00 0.00 C ATOM 1119 CD GLU A 150 5.577 11.385 23.203 1.00 0.00 C ATOM 1120 OE1 GLU A 150 5.417 10.504 22.331 1.00 0.00 O ATOM 1121 OE2 GLU A 150 5.090 12.536 23.185 1.00 0.00 O ATOM 0 H GLU A 150 3.720 9.160 26.554 1.00 0.00 H new ATOM 0 HA GLU A 150 5.032 8.905 24.076 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.711 10.948 25.678 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.179 10.376 26.446 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.937 11.918 24.792 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.244 10.341 24.092 1.00 0.00 H new ATOM 1128 N HIS A 151 7.196 7.732 24.373 1.00 0.00 N ATOM 1129 CA HIS A 151 8.131 6.620 24.383 1.00 0.00 C ATOM 1130 C HIS A 151 9.296 6.921 23.437 1.00 0.00 C ATOM 1131 O HIS A 151 9.803 6.023 22.767 1.00 0.00 O ATOM 1132 CB HIS A 151 7.418 5.308 24.049 1.00 0.00 C ATOM 1133 CG HIS A 151 6.714 5.315 22.713 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.373 5.626 22.575 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.178 5.045 21.459 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.054 5.545 21.292 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.174 5.184 20.602 1.00 0.00 N ATOM 0 H HIS A 151 7.198 8.283 23.515 1.00 0.00 H new ATOM 0 HA HIS A 151 8.545 6.496 25.384 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.147 4.497 24.060 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.690 5.093 24.831 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.738 5.875 23.333 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.190 4.766 21.206 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.079 5.732 20.867 1.00 0.00 H new ATOM 1145 N GLY A 152 9.685 8.186 23.413 1.00 0.00 N ATOM 1146 CA GLY A 152 10.815 8.607 22.602 1.00 0.00 C ATOM 1147 C GLY A 152 10.431 9.774 21.690 1.00 0.00 C ATOM 1148 O GLY A 152 10.545 10.935 22.080 1.00 0.00 O ATOM 0 H GLY A 152 9.238 8.934 23.942 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.641 8.903 23.249 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.166 7.770 21.999 1.00 0.00 H new ATOM 1152 N ASP A 153 9.984 9.425 20.492 1.00 0.00 N ATOM 1153 CA ASP A 153 9.626 10.430 19.506 1.00 0.00 C ATOM 1154 C ASP A 153 8.330 11.121 19.936 1.00 0.00 C ATOM 1155 O ASP A 153 7.908 10.996 21.084 1.00 0.00 O ATOM 1156 CB ASP A 153 9.390 9.795 18.133 1.00 0.00 C ATOM 1157 CG ASP A 153 9.857 10.636 16.944 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.939 11.249 17.072 1.00 0.00 O ATOM 1159 OD2 ASP A 153 9.123 10.644 15.931 1.00 0.00 O ATOM 0 H ASP A 153 9.862 8.461 20.182 1.00 0.00 H new ATOM 0 HA ASP A 153 10.447 11.143 19.437 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.901 8.833 18.102 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.325 9.594 18.021 1.00 0.00 H new ATOM 1164 N PHE A 154 7.736 11.835 18.990 1.00 0.00 N ATOM 1165 CA PHE A 154 6.529 12.593 19.273 1.00 0.00 C ATOM 1166 C PHE A 154 5.283 11.831 18.816 1.00 0.00 C ATOM 1167 O PHE A 154 4.683 12.169 17.796 1.00 0.00 O ATOM 1168 CB PHE A 154 6.629 13.902 18.487 1.00 0.00 C ATOM 1169 CG PHE A 154 7.360 13.770 17.150 1.00 0.00 C ATOM 1170 CD1 PHE A 154 6.665 13.466 16.021 1.00 0.00 C ATOM 1171 CD2 PHE A 154 8.707 13.959 17.090 1.00 0.00 C ATOM 1172 CE1 PHE A 154 7.345 13.343 14.781 1.00 0.00 C ATOM 1173 CE2 PHE A 154 9.385 13.838 15.849 1.00 0.00 C ATOM 1174 CZ PHE A 154 8.691 13.532 14.720 1.00 0.00 C ATOM 0 H PHE A 154 8.068 11.904 18.028 1.00 0.00 H new ATOM 0 HA PHE A 154 6.442 12.768 20.345 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.624 14.282 18.304 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.143 14.643 19.099 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.596 13.318 16.068 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.259 14.201 17.986 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.793 13.099 13.885 1.00 0.00 H new ATOM 0 HE2 PHE A 154 10.453 13.989 15.801 1.00 0.00 H new ATOM 0 HZ PHE A 154 9.208 13.439 13.776 1.00 0.00 H new ATOM 1184 N TYR A 155 4.931 10.817 19.592 1.00 0.00 N ATOM 1185 CA TYR A 155 3.772 10.000 19.276 1.00 0.00 C ATOM 1186 C TYR A 155 3.228 9.310 20.529 1.00 0.00 C ATOM 1187 O TYR A 155 3.374 8.099 20.688 1.00 0.00 O ATOM 1188 CB TYR A 155 4.262 8.934 18.293 1.00 0.00 C ATOM 1189 CG TYR A 155 5.611 8.317 18.667 1.00 0.00 C ATOM 1190 CD1 TYR A 155 6.020 8.298 19.985 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.419 7.780 17.686 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.289 7.716 20.337 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.689 7.199 18.038 1.00 0.00 C ATOM 1194 CZ TYR A 155 8.061 7.196 19.346 1.00 0.00 C ATOM 1195 OH TYR A 155 9.260 6.647 19.678 1.00 0.00 O ATOM 0 H TYR A 155 5.428 10.542 20.439 1.00 0.00 H new ATOM 0 HA TYR A 155 2.972 10.614 18.862 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.516 8.142 18.231 1.00 0.00 H new ATOM 0 HB3 TYR A 155 4.339 9.378 17.300 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.388 8.720 20.753 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.099 7.795 16.655 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.620 7.693 21.365 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.331 6.775 17.280 1.00 0.00 H new ATOM 0 HH TYR A 155 9.300 6.511 20.648 1.00 0.00 H new ATOM 1205 N PRO A 156 2.598 10.133 21.409 1.00 0.00 N ATOM 1206 CA PRO A 156 2.218 9.663 22.731 1.00 0.00 C ATOM 1207 C PRO A 156 0.995 8.747 22.657 1.00 0.00 C ATOM 1208 O PRO A 156 -0.129 9.218 22.495 1.00 0.00 O ATOM 1209 CB PRO A 156 1.966 10.926 23.539 1.00 0.00 C ATOM 1210 CG PRO A 156 1.761 12.037 22.523 1.00 0.00 C ATOM 1211 CD PRO A 156 2.231 11.525 21.171 1.00 0.00 C ATOM 0 HA PRO A 156 2.991 9.053 23.199 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.089 10.813 24.177 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.810 11.146 24.193 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.710 12.324 22.478 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.322 12.926 22.811 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.443 11.604 20.422 1.00 0.00 H new ATOM 0 HD3 PRO A 156 3.080 12.101 20.803 1.00 0.00 H new ATOM 1219 N PHE A 157 1.256 7.454 22.779 1.00 0.00 N ATOM 1220 CA PHE A 157 0.183 6.483 22.913 1.00 0.00 C ATOM 1221 C PHE A 157 -0.895 6.987 23.876 1.00 0.00 C ATOM 1222 O PHE A 157 -0.583 7.564 24.917 1.00 0.00 O ATOM 1223 CB PHE A 157 0.804 5.206 23.485 1.00 0.00 C ATOM 1224 CG PHE A 157 0.964 4.080 22.463 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.134 3.437 21.981 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.204 3.724 22.033 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.015 2.392 21.032 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.352 2.678 21.084 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.255 2.035 20.603 1.00 0.00 C ATOM 0 H PHE A 157 2.195 7.056 22.788 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.285 6.309 21.944 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.782 5.445 23.902 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.184 4.850 24.308 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.119 3.722 22.320 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.076 4.236 22.413 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.856 1.880 20.651 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.337 2.393 20.744 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.368 1.241 19.880 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.837 1.299 22.978 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.325 1.664 21.658 1.00 0.00 C ATOM 1274 C GLY A 161 -7.305 2.531 20.916 1.00 0.00 C ATOM 1275 O GLY A 161 -6.118 2.507 21.235 1.00 0.00 O ATOM 0 HA2 GLY A 161 -8.530 0.763 21.080 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.267 2.204 21.751 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.807 3.275 19.941 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.957 4.155 19.159 1.00 0.00 C ATOM 1281 C ASN A 162 -5.772 3.357 18.609 1.00 0.00 C ATOM 1282 O ASN A 162 -5.852 2.138 18.473 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.401 5.293 20.019 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.295 5.547 21.235 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.354 6.146 21.145 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -6.809 5.061 22.373 1.00 0.00 N ATOM 0 H ASN A 162 -8.792 3.286 19.675 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.558 4.573 18.352 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.393 5.045 20.350 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.326 6.202 19.422 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -7.330 5.180 23.242 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -5.915 4.569 22.377 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.703 4.078 18.308 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.483 3.445 17.835 1.00 0.00 C ATOM 1295 C VAL A 163 -3.229 2.170 18.642 1.00 0.00 C ATOM 1296 O VAL A 163 -3.002 2.231 19.850 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.320 4.437 17.901 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.985 3.705 18.057 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.306 5.349 16.673 1.00 0.00 C ATOM 0 H VAL A 163 -4.656 5.094 18.382 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.584 3.153 16.790 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.463 5.064 18.781 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.174 4.432 18.101 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.997 3.118 18.976 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.832 3.042 17.205 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.470 6.044 16.746 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.199 4.745 15.772 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.240 5.909 16.625 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.274 1.046 17.942 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.952 -0.231 18.556 1.00 0.00 C ATOM 1311 C LEU A 164 -1.438 -0.442 18.517 1.00 0.00 C ATOM 1312 O LEU A 164 -0.850 -0.936 19.479 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.748 -1.359 17.895 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.250 -1.115 17.735 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.797 -1.852 16.512 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.005 -1.487 19.013 1.00 0.00 C ATOM 0 H LEU A 164 -3.529 0.993 16.956 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.248 -0.236 19.605 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.323 -1.547 16.909 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.608 -2.267 18.481 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.407 -0.050 17.567 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.866 -1.662 16.421 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.288 -1.497 15.616 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.627 -2.923 16.626 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.070 -1.304 18.873 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.844 -2.542 19.237 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.639 -0.881 19.841 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.847 -0.058 17.394 1.00 0.00 N ATOM 1329 CA ALA A 165 0.594 -0.150 17.238 1.00 0.00 C ATOM 1330 C ALA A 165 1.020 0.645 16.002 1.00 0.00 C ATOM 1331 O ALA A 165 0.319 0.654 14.992 1.00 0.00 O ATOM 1332 CB ALA A 165 1.007 -1.621 17.154 1.00 0.00 C ATOM 0 H ALA A 165 -1.341 0.317 16.584 1.00 0.00 H new ATOM 0 HA ALA A 165 1.101 0.282 18.101 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.089 -1.689 17.037 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.708 -2.136 18.067 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.519 -2.088 16.298 1.00 0.00 H new ATOM 1338 N HIS A 166 2.168 1.296 16.124 1.00 0.00 N ATOM 1339 CA HIS A 166 2.674 2.129 15.046 1.00 0.00 C ATOM 1340 C HIS A 166 4.137 1.775 14.768 1.00 0.00 C ATOM 1341 O HIS A 166 4.808 1.186 15.613 1.00 0.00 O ATOM 1342 CB HIS A 166 2.474 3.612 15.363 1.00 0.00 C ATOM 1343 CG HIS A 166 3.114 4.055 16.658 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.906 5.308 17.206 1.00 0.00 N ATOM 1345 CD2 HIS A 166 3.957 3.399 17.505 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.599 5.392 18.332 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.250 4.207 18.515 1.00 0.00 N ATOM 0 H HIS A 166 2.762 1.263 16.953 1.00 0.00 H new ATOM 0 HA HIS A 166 2.108 1.933 14.135 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.883 4.206 14.546 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.405 3.823 15.407 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.324 2.392 17.375 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.641 6.248 18.989 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.861 3.980 19.299 1.00 0.00 H new ATOM 1355 N ALA A 167 4.587 2.148 13.580 1.00 0.00 N ATOM 1356 CA ALA A 167 5.942 1.833 13.159 1.00 0.00 C ATOM 1357 C ALA A 167 6.394 2.847 12.106 1.00 0.00 C ATOM 1358 O ALA A 167 5.578 3.591 11.564 1.00 0.00 O ATOM 1359 CB ALA A 167 5.993 0.393 12.642 1.00 0.00 C ATOM 0 H ALA A 167 4.037 2.666 12.894 1.00 0.00 H new ATOM 0 HA ALA A 167 6.632 1.903 14.000 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.009 0.156 12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.691 -0.290 13.436 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.315 0.286 11.795 1.00 0.00 H new ATOM 1365 N TYR A 168 7.694 2.844 11.848 1.00 0.00 N ATOM 1366 CA TYR A 168 8.277 3.811 10.932 1.00 0.00 C ATOM 1367 C TYR A 168 8.939 3.109 9.744 1.00 0.00 C ATOM 1368 O TYR A 168 9.253 1.922 9.816 1.00 0.00 O ATOM 1369 CB TYR A 168 9.348 4.554 11.732 1.00 0.00 C ATOM 1370 CG TYR A 168 8.801 5.683 12.607 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.022 5.386 13.707 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.085 6.998 12.296 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.506 6.449 14.531 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.569 8.059 13.120 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.804 7.733 14.197 1.00 0.00 C ATOM 1376 OH TYR A 168 7.318 8.736 14.975 1.00 0.00 O ATOM 0 H TYR A 168 8.360 2.188 12.257 1.00 0.00 H new ATOM 0 HA TYR A 168 7.511 4.479 10.538 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.874 3.840 12.365 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.082 4.968 11.040 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.799 4.357 13.950 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.694 7.230 11.435 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.896 6.231 15.395 1.00 0.00 H new ATOM 0 HE2 TYR A 168 8.784 9.092 12.889 1.00 0.00 H new ATOM 0 HH TYR A 168 7.436 8.503 15.920 1.00 0.00 H new ATOM 1386 N ALA A 169 9.129 3.873 8.678 1.00 0.00 N ATOM 1387 CA ALA A 169 9.944 3.417 7.567 1.00 0.00 C ATOM 1388 C ALA A 169 11.396 3.279 8.028 1.00 0.00 C ATOM 1389 O ALA A 169 11.720 3.589 9.173 1.00 0.00 O ATOM 1390 CB ALA A 169 9.795 4.386 6.392 1.00 0.00 C ATOM 0 H ALA A 169 8.732 4.805 8.561 1.00 0.00 H new ATOM 0 HA ALA A 169 9.612 2.437 7.225 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.407 4.043 5.558 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.750 4.426 6.083 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.121 5.380 6.697 1.00 0.00 H new ATOM 1396 N PRO A 170 12.255 2.801 7.087 1.00 0.00 N ATOM 1397 CA PRO A 170 13.660 2.592 7.394 1.00 0.00 C ATOM 1398 C PRO A 170 14.413 3.924 7.455 1.00 0.00 C ATOM 1399 O PRO A 170 14.253 4.771 6.578 1.00 0.00 O ATOM 1400 CB PRO A 170 14.170 1.672 6.297 1.00 0.00 C ATOM 1401 CG PRO A 170 13.160 1.774 5.165 1.00 0.00 C ATOM 1402 CD PRO A 170 11.913 2.449 5.713 1.00 0.00 C ATOM 0 HA PRO A 170 13.813 2.143 8.375 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.163 1.975 5.963 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.253 0.646 6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.572 2.349 4.336 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.919 0.784 4.778 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.653 3.333 5.131 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.053 1.780 5.678 1.00 0.00 H new ATOM 1438 N ILE A 174 16.001 5.197 15.417 1.00 0.00 N ATOM 1439 CA ILE A 174 14.658 5.412 15.931 1.00 0.00 C ATOM 1440 C ILE A 174 13.642 4.821 14.952 1.00 0.00 C ATOM 1441 O ILE A 174 12.541 4.442 15.349 1.00 0.00 O ATOM 1442 CB ILE A 174 14.432 6.894 16.234 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.494 7.072 17.430 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.926 7.636 14.995 1.00 0.00 C ATOM 1445 CD1 ILE A 174 12.040 7.198 16.973 1.00 0.00 C ATOM 0 HA ILE A 174 14.525 4.893 16.880 1.00 0.00 H new ATOM 0 HB ILE A 174 15.390 7.337 16.506 1.00 0.00 H new ATOM 0 HG12 ILE A 174 13.594 6.222 18.105 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.780 7.961 17.992 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.773 8.688 15.238 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.661 7.551 14.195 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.982 7.198 14.669 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.395 7.323 17.843 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.938 8.063 16.318 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.749 6.297 16.432 1.00 0.00 H new ATOM 1457 N ASN A 175 14.046 4.763 13.692 1.00 0.00 N ATOM 1458 CA ASN A 175 13.192 4.207 12.657 1.00 0.00 C ATOM 1459 C ASN A 175 13.424 2.697 12.566 1.00 0.00 C ATOM 1460 O ASN A 175 14.365 2.173 13.162 1.00 0.00 O ATOM 1461 CB ASN A 175 13.512 4.817 11.291 1.00 0.00 C ATOM 1462 CG ASN A 175 12.708 6.098 11.060 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.547 6.927 11.940 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.213 6.211 9.831 1.00 0.00 N ATOM 0 H ASN A 175 14.954 5.092 13.364 1.00 0.00 H new ATOM 0 HA ASN A 175 12.158 4.431 12.918 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.578 5.036 11.227 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.287 4.096 10.505 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.660 7.030 9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.386 5.479 9.142 1.00 0.00 H new ATOM 1471 N GLY A 176 12.551 2.040 11.817 1.00 0.00 N ATOM 1472 CA GLY A 176 12.666 0.605 11.617 1.00 0.00 C ATOM 1473 C GLY A 176 11.975 -0.163 12.747 1.00 0.00 C ATOM 1474 O GLY A 176 11.349 -1.195 12.508 1.00 0.00 O ATOM 0 H GLY A 176 11.761 2.475 11.341 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.221 0.331 10.661 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.718 0.324 11.571 1.00 0.00 H new ATOM 1478 N ASP A 177 12.110 0.372 13.952 1.00 0.00 N ATOM 1479 CA ASP A 177 11.524 -0.261 15.121 1.00 0.00 C ATOM 1480 C ASP A 177 10.000 -0.152 15.044 1.00 0.00 C ATOM 1481 O ASP A 177 9.470 0.732 14.372 1.00 0.00 O ATOM 1482 CB ASP A 177 11.983 0.427 16.408 1.00 0.00 C ATOM 1483 CG ASP A 177 12.935 -0.396 17.278 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.701 -1.188 16.688 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.874 -0.214 18.513 1.00 0.00 O ATOM 0 H ASP A 177 12.616 1.236 14.144 1.00 0.00 H new ATOM 0 HA ASP A 177 11.843 -1.303 15.136 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.474 1.364 16.146 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.104 0.682 16.999 1.00 0.00 H new ATOM 1490 N ALA A 178 9.337 -1.063 15.741 1.00 0.00 N ATOM 1491 CA ALA A 178 7.885 -1.056 15.792 1.00 0.00 C ATOM 1492 C ALA A 178 7.431 -1.030 17.253 1.00 0.00 C ATOM 1493 O ALA A 178 7.767 -1.925 18.027 1.00 0.00 O ATOM 1494 CB ALA A 178 7.342 -2.270 15.034 1.00 0.00 C ATOM 0 H ALA A 178 9.779 -1.811 16.275 1.00 0.00 H new ATOM 0 HA ALA A 178 7.488 -0.164 15.307 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.253 -2.265 15.072 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.669 -2.226 13.995 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.717 -3.184 15.494 1.00 0.00 H new ATOM 1500 N HIS A 179 6.671 0.004 17.585 1.00 0.00 N ATOM 1501 CA HIS A 179 6.187 0.170 18.945 1.00 0.00 C ATOM 1502 C HIS A 179 4.726 -0.273 19.026 1.00 0.00 C ATOM 1503 O HIS A 179 3.878 0.231 18.291 1.00 0.00 O ATOM 1504 CB HIS A 179 6.399 1.608 19.424 1.00 0.00 C ATOM 1505 CG HIS A 179 7.743 2.187 19.054 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.976 3.549 18.972 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.924 1.576 18.747 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.242 3.737 18.628 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.827 2.514 18.489 1.00 0.00 N ATOM 0 H HIS A 179 6.379 0.735 16.936 1.00 0.00 H new ATOM 0 HA HIS A 179 6.761 -0.465 19.620 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.615 2.239 19.005 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.287 1.639 20.508 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.290 4.283 19.147 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.095 0.510 18.719 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.725 4.692 18.483 1.00 0.00 H new ATOM 1517 N PHE A 180 4.475 -1.212 19.928 1.00 0.00 N ATOM 1518 CA PHE A 180 3.113 -1.632 20.210 1.00 0.00 C ATOM 1519 C PHE A 180 2.604 -1.003 21.508 1.00 0.00 C ATOM 1520 O PHE A 180 3.391 -0.519 22.319 1.00 0.00 O ATOM 1521 CB PHE A 180 3.140 -3.153 20.372 1.00 0.00 C ATOM 1522 CG PHE A 180 3.403 -3.913 19.069 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.607 -3.800 18.447 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.432 -4.700 18.534 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.851 -4.504 17.238 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.676 -5.406 17.325 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.880 -5.293 16.704 1.00 0.00 C ATOM 0 H PHE A 180 5.191 -1.693 20.472 1.00 0.00 H new ATOM 0 HA PHE A 180 2.452 -1.320 19.402 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.910 -3.417 21.097 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.187 -3.481 20.786 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.378 -3.175 18.873 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.476 -4.789 19.028 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.807 -4.413 16.743 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.905 -6.032 16.900 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.066 -5.830 15.786 1.00 0.00 H new ATOM 1537 N ASP A 181 1.288 -1.031 21.665 1.00 0.00 N ATOM 1538 CA ASP A 181 0.668 -0.530 22.881 1.00 0.00 C ATOM 1539 C ASP A 181 0.756 -1.600 23.970 1.00 0.00 C ATOM 1540 O ASP A 181 0.492 -2.774 23.716 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.810 -0.208 22.652 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.368 0.919 23.524 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.853 1.072 24.653 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.296 1.604 23.041 1.00 0.00 O ATOM 0 H ASP A 181 0.634 -1.393 20.971 1.00 0.00 H new ATOM 0 HA ASP A 181 1.193 0.378 23.179 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.950 0.060 21.605 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.395 -1.110 22.832 1.00 0.00 H new ATOM 1549 N ASP A 182 1.128 -1.157 25.162 1.00 0.00 N ATOM 1550 CA ASP A 182 1.139 -2.036 26.318 1.00 0.00 C ATOM 1551 C ASP A 182 -0.096 -1.761 27.177 1.00 0.00 C ATOM 1552 O ASP A 182 -0.530 -2.622 27.941 1.00 0.00 O ATOM 1553 CB ASP A 182 2.378 -1.794 27.182 1.00 0.00 C ATOM 1554 CG ASP A 182 3.120 -3.060 27.619 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.308 -3.936 26.748 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.482 -3.120 28.814 1.00 0.00 O ATOM 0 H ASP A 182 1.424 -0.200 25.352 1.00 0.00 H new ATOM 0 HA ASP A 182 1.145 -3.065 25.958 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.070 -1.158 26.629 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.079 -1.241 28.072 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.628 -0.557 27.022 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.840 -0.178 27.729 1.00 0.00 C ATOM 1563 C ASP A 183 -3.058 -0.611 26.913 1.00 0.00 C ATOM 1564 O ASP A 183 -3.970 0.182 26.683 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.914 1.338 27.922 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.787 1.800 29.089 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.432 1.452 30.236 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.792 2.489 28.809 1.00 0.00 O ATOM 0 H ASP A 183 -0.242 0.168 26.418 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.828 -0.665 28.704 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.904 1.720 28.070 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.293 1.788 27.004 1.00 0.00 H new ATOM 1573 N GLU A 184 -3.035 -1.868 26.496 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.116 -2.410 25.689 1.00 0.00 C ATOM 1575 C GLU A 184 -4.092 -3.939 25.727 1.00 0.00 C ATOM 1576 O GLU A 184 -3.033 -4.543 25.891 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.037 -1.896 24.251 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.422 -1.869 23.601 1.00 0.00 C ATOM 1579 CD GLU A 184 -5.574 -3.004 22.585 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -4.634 -3.171 21.778 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.624 -3.677 22.639 1.00 0.00 O ATOM 0 H GLU A 184 -2.285 -2.528 26.702 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.063 -2.071 26.110 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.608 -0.894 24.242 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.371 -2.533 23.669 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -6.190 -1.959 24.369 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.577 -0.910 23.106 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.272 -4.522 25.575 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.398 -5.969 25.576 1.00 0.00 C ATOM 1590 C GLN A 185 -4.916 -6.544 24.242 1.00 0.00 C ATOM 1591 O GLN A 185 -4.934 -5.856 23.222 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.839 -6.395 25.867 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.994 -7.912 25.767 1.00 0.00 C ATOM 1594 CD GLN A 185 -6.164 -8.620 26.840 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -5.182 -9.289 26.561 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -6.611 -8.437 28.079 1.00 0.00 N ATOM 0 H GLN A 185 -6.150 -4.018 25.450 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.769 -6.368 26.371 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.126 -6.062 26.864 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.514 -5.910 25.162 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -8.044 -8.182 25.878 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.681 -8.249 24.779 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.439 -7.865 28.243 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -6.125 -8.869 28.865 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.498 -7.801 24.292 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.970 -8.462 23.112 1.00 0.00 C ATOM 1607 C TRP A 186 -4.412 -9.926 23.153 1.00 0.00 C ATOM 1608 O TRP A 186 -4.669 -10.471 24.224 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.451 -8.298 23.025 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.988 -6.843 22.925 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.570 -6.040 23.912 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.910 -6.046 21.723 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.231 -4.789 23.438 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.444 -4.793 22.065 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.225 -6.373 20.393 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.251 -3.767 21.133 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.025 -5.337 19.473 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.557 -4.070 19.801 1.00 0.00 C ATOM 0 H TRP A 186 -4.515 -8.379 25.132 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.364 -8.005 22.205 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.995 -8.754 23.904 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.086 -8.846 22.156 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.506 -6.335 24.949 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.887 -4.006 23.993 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.592 -7.347 20.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.886 -2.794 21.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.250 -5.536 18.436 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.430 -3.323 19.032 1.00 0.00 H new ATOM 1629 N THR A 187 -4.486 -10.522 21.971 1.00 0.00 N ATOM 1630 CA THR A 187 -4.844 -11.926 21.861 1.00 0.00 C ATOM 1631 C THR A 187 -3.975 -12.617 20.809 1.00 0.00 C ATOM 1632 O THR A 187 -3.214 -11.962 20.099 1.00 0.00 O ATOM 1633 CB THR A 187 -6.342 -12.010 21.563 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.445 -11.632 20.193 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.147 -10.942 22.306 1.00 0.00 C ATOM 0 H THR A 187 -4.304 -10.058 21.081 1.00 0.00 H new ATOM 0 HA THR A 187 -4.654 -12.457 22.794 1.00 0.00 H new ATOM 0 HB THR A 187 -6.712 -12.998 21.836 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.855 -12.361 19.682 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.204 -11.046 22.060 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.011 -11.066 23.380 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.801 -9.952 22.008 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.118 -13.932 20.742 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.339 -14.723 19.803 1.00 0.00 C ATOM 1645 C LYS A 188 -4.227 -15.131 18.626 1.00 0.00 C ATOM 1646 O LYS A 188 -3.727 -15.518 17.572 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.681 -15.906 20.516 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.550 -16.496 19.671 1.00 0.00 C ATOM 1649 CD LYS A 188 -0.822 -17.608 20.428 1.00 0.00 C ATOM 1650 CE LYS A 188 -1.695 -18.860 20.536 1.00 0.00 C ATOM 1651 NZ LYS A 188 -2.163 -19.046 21.927 1.00 0.00 N ATOM 0 H LYS A 188 -4.761 -14.470 21.322 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.520 -14.131 19.394 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.288 -15.582 21.480 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.427 -16.674 20.718 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.955 -16.891 18.739 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.843 -15.710 19.404 1.00 0.00 H new ATOM 0 HD2 LYS A 188 0.109 -17.852 19.916 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -0.555 -17.259 21.426 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.551 -18.773 19.867 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.128 -19.735 20.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.754 -19.900 21.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -1.343 -19.150 22.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -2.721 -18.219 22.219 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.530 -15.031 18.847 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.493 -15.442 17.840 1.00 0.00 C ATOM 1667 C ASP A 189 -7.590 -14.381 17.727 1.00 0.00 C ATOM 1668 O ASP A 189 -7.531 -13.349 18.392 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.155 -16.768 18.220 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.880 -16.766 19.567 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.524 -15.907 20.402 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -8.773 -17.625 19.732 1.00 0.00 O ATOM 0 H ASP A 189 -5.941 -14.671 19.709 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.963 -15.561 16.895 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.868 -17.037 17.441 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.392 -17.546 18.236 1.00 0.00 H new ATOM 1677 N THR A 190 -8.565 -14.673 16.879 1.00 0.00 N ATOM 1678 CA THR A 190 -9.663 -13.748 16.654 1.00 0.00 C ATOM 1679 C THR A 190 -10.584 -13.707 17.874 1.00 0.00 C ATOM 1680 O THR A 190 -11.655 -14.312 17.868 1.00 0.00 O ATOM 1681 CB THR A 190 -10.378 -14.166 15.367 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.333 -15.590 15.392 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.587 -13.792 14.110 1.00 0.00 C ATOM 0 H THR A 190 -8.618 -15.537 16.339 1.00 0.00 H new ATOM 0 HA THR A 190 -9.300 -12.728 16.525 1.00 0.00 H new ATOM 0 HB THR A 190 -11.362 -13.699 15.330 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.776 -15.945 14.594 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.138 -14.111 13.225 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.443 -12.712 14.079 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.616 -14.287 14.130 1.00 0.00 H new ATOM 1691 N THR A 191 -10.136 -12.987 18.892 1.00 0.00 N ATOM 1692 CA THR A 191 -10.927 -12.822 20.099 1.00 0.00 C ATOM 1693 C THR A 191 -10.871 -11.371 20.578 1.00 0.00 C ATOM 1694 O THR A 191 -11.902 -10.775 20.886 1.00 0.00 O ATOM 1695 CB THR A 191 -10.420 -13.825 21.137 1.00 0.00 C ATOM 1696 OG1 THR A 191 -9.002 -13.781 21.000 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.783 -15.269 20.783 1.00 0.00 C ATOM 0 H THR A 191 -9.234 -12.511 18.905 1.00 0.00 H new ATOM 0 HA THR A 191 -11.981 -13.030 19.913 1.00 0.00 H new ATOM 0 HB THR A 191 -10.834 -13.575 22.114 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.657 -14.690 20.874 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.400 -15.940 21.552 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.867 -15.367 20.723 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.341 -15.530 19.821 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.656 -10.843 20.628 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.457 -9.460 21.020 1.00 0.00 C ATOM 1707 C GLY A 192 -8.733 -8.676 19.922 1.00 0.00 C ATOM 1708 O GLY A 192 -9.097 -8.765 18.751 1.00 0.00 O ATOM 0 H GLY A 192 -8.800 -11.350 20.403 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.421 -8.995 21.228 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.878 -9.420 21.942 1.00 0.00 H new ATOM 1712 N THR A 193 -7.724 -7.928 20.340 1.00 0.00 N ATOM 1713 CA THR A 193 -6.831 -7.280 19.395 1.00 0.00 C ATOM 1714 C THR A 193 -5.780 -8.272 18.889 1.00 0.00 C ATOM 1715 O THR A 193 -4.626 -8.227 19.312 1.00 0.00 O ATOM 1716 CB THR A 193 -6.228 -6.052 20.079 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.355 -5.235 20.384 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.396 -5.196 19.120 1.00 0.00 C ATOM 0 H THR A 193 -7.504 -7.756 21.321 1.00 0.00 H new ATOM 0 HA THR A 193 -7.369 -6.944 18.509 1.00 0.00 H new ATOM 0 HB THR A 193 -5.605 -6.372 20.914 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.147 -4.664 21.153 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.991 -4.338 19.656 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.577 -5.792 18.718 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.027 -4.848 18.302 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.217 -9.142 17.992 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.335 -10.154 17.439 1.00 0.00 C ATOM 1728 C ASN A 194 -3.948 -9.548 17.214 1.00 0.00 C ATOM 1729 O ASN A 194 -3.757 -8.751 16.296 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.853 -10.661 16.091 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.914 -11.716 15.503 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.805 -11.925 15.968 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.416 -12.365 14.458 1.00 0.00 N ATOM 0 H ASN A 194 -7.172 -9.167 17.634 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.292 -10.984 18.144 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.849 -11.085 16.217 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.948 -9.826 15.397 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.866 -13.088 13.994 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.352 -12.141 14.120 1.00 0.00 H new ATOM 1740 N LEU A 195 -3.017 -9.948 18.066 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.696 -9.341 18.071 1.00 0.00 C ATOM 1742 C LEU A 195 -1.050 -9.525 16.696 1.00 0.00 C ATOM 1743 O LEU A 195 -0.659 -8.552 16.055 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.856 -9.894 19.224 1.00 0.00 C ATOM 1745 CG LEU A 195 0.599 -9.429 19.277 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.685 -7.912 19.459 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.377 -10.181 20.360 1.00 0.00 C ATOM 0 H LEU A 195 -3.150 -10.685 18.758 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.771 -8.268 18.248 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.338 -9.620 20.162 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.867 -10.982 19.166 1.00 0.00 H new ATOM 0 HG LEU A 195 1.067 -9.665 18.321 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.731 -7.608 19.493 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.191 -7.417 18.623 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.194 -7.629 20.390 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.409 -9.831 20.376 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.917 -9.999 21.331 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.360 -11.249 20.145 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.958 -10.781 16.285 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.269 -11.116 15.049 1.00 0.00 C ATOM 1761 C PHE A 196 -0.756 -10.237 13.896 1.00 0.00 C ATOM 1762 O PHE A 196 0.049 -9.707 13.132 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.598 -12.576 14.736 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.569 -12.915 13.243 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.616 -12.950 12.577 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.728 -13.178 12.584 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.643 -13.264 11.192 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.703 -13.493 11.199 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.517 -13.528 10.533 1.00 0.00 C ATOM 0 H PHE A 196 -1.349 -11.579 16.785 1.00 0.00 H new ATOM 0 HA PHE A 196 0.803 -10.957 15.165 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.112 -13.218 15.258 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.587 -12.808 15.132 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.536 -12.739 13.101 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.669 -13.148 13.114 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.584 -13.293 10.663 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.624 -13.704 10.676 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.497 -13.766 9.480 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.072 -10.110 13.805 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.676 -9.307 12.755 1.00 0.00 C ATOM 1781 C LEU A 197 -2.050 -7.911 12.762 1.00 0.00 C ATOM 1782 O LEU A 197 -1.807 -7.330 11.704 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.199 -9.298 12.897 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.988 -9.839 11.703 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.481 -9.917 12.021 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.712 -9.014 10.444 1.00 0.00 C ATOM 0 H LEU A 197 -2.737 -10.550 14.441 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.472 -9.743 11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.465 -9.882 13.778 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.520 -8.274 13.085 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.649 -10.855 11.503 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.018 -10.305 11.155 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.638 -10.580 12.872 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.854 -8.922 12.263 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.285 -9.420 9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.005 -7.978 10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.649 -9.055 10.208 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.805 -7.413 13.965 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.201 -6.101 14.122 1.00 0.00 C ATOM 1800 C VAL A 198 0.309 -6.208 13.890 1.00 0.00 C ATOM 1801 O VAL A 198 0.923 -5.290 13.348 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.555 -5.523 15.495 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.825 -4.201 15.737 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.067 -5.350 15.642 1.00 0.00 C ATOM 0 H VAL A 198 -2.014 -7.894 14.840 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.596 -5.407 13.380 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.224 -6.232 16.254 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.094 -3.811 16.719 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.251 -4.367 15.694 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.112 -3.481 14.970 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.292 -4.938 16.626 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.432 -4.671 14.872 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.556 -6.318 15.533 1.00 0.00 H new ATOM 1814 N ALA A 199 0.861 -7.334 14.313 1.00 0.00 N ATOM 1815 CA ALA A 199 2.287 -7.571 14.163 1.00 0.00 C ATOM 1816 C ALA A 199 2.669 -7.439 12.687 1.00 0.00 C ATOM 1817 O ALA A 199 3.649 -6.776 12.353 1.00 0.00 O ATOM 1818 CB ALA A 199 2.640 -8.944 14.736 1.00 0.00 C ATOM 0 H ALA A 199 0.347 -8.093 14.760 1.00 0.00 H new ATOM 0 HA ALA A 199 2.860 -6.829 14.720 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.710 -9.121 14.623 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.376 -8.976 15.793 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.086 -9.715 14.201 1.00 0.00 H new ATOM 1824 N ALA A 200 1.874 -8.082 11.844 1.00 0.00 N ATOM 1825 CA ALA A 200 2.148 -8.089 10.417 1.00 0.00 C ATOM 1826 C ALA A 200 2.054 -6.662 9.876 1.00 0.00 C ATOM 1827 O ALA A 200 2.954 -6.198 9.177 1.00 0.00 O ATOM 1828 CB ALA A 200 1.180 -9.044 9.717 1.00 0.00 C ATOM 0 H ALA A 200 1.041 -8.601 12.122 1.00 0.00 H new ATOM 0 HA ALA A 200 3.159 -8.448 10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.385 -9.050 8.646 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.309 -10.050 10.117 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.155 -8.714 9.888 1.00 0.00 H new ATOM 1834 N HIS A 201 0.980 -5.940 10.180 1.00 0.00 N ATOM 1835 CA HIS A 201 0.832 -4.469 9.855 1.00 0.00 C ATOM 1836 C HIS A 201 2.086 -3.673 10.318 1.00 0.00 C ATOM 1837 O HIS A 201 2.669 -2.949 9.529 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.448 -3.913 10.538 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.738 -2.503 10.066 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.796 -2.198 9.218 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.099 -1.314 10.308 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.755 -0.869 8.982 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.739 -0.291 9.624 1.00 0.00 N ATOM 0 H HIS A 201 0.169 -6.331 10.660 1.00 0.00 H new ATOM 0 HA HIS A 201 0.741 -4.353 8.775 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.296 -4.559 10.312 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.321 -3.920 11.621 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.478 -2.857 8.843 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.771 -1.192 10.936 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.456 -0.341 8.353 1.00 0.00 H new ATOM 1851 N GLU A 202 2.436 -3.837 11.585 1.00 0.00 N ATOM 1852 CA GLU A 202 3.606 -3.171 12.131 1.00 0.00 C ATOM 1853 C GLU A 202 4.834 -3.461 11.265 1.00 0.00 C ATOM 1854 O GLU A 202 5.429 -2.545 10.700 1.00 0.00 O ATOM 1855 CB GLU A 202 3.848 -3.590 13.582 1.00 0.00 C ATOM 1856 CG GLU A 202 2.889 -2.865 14.530 1.00 0.00 C ATOM 1857 CD GLU A 202 3.367 -1.437 14.804 1.00 0.00 C ATOM 1858 OE1 GLU A 202 3.017 -0.555 13.990 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.069 -1.260 15.823 1.00 0.00 O ATOM 0 H GLU A 202 1.929 -4.422 12.250 1.00 0.00 H new ATOM 0 HA GLU A 202 3.425 -2.096 12.123 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.716 -4.668 13.680 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.878 -3.368 13.861 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.890 -2.841 14.095 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.815 -3.414 15.469 1.00 0.00 H new ATOM 1866 N ILE A 203 5.176 -4.739 11.188 1.00 0.00 N ATOM 1867 CA ILE A 203 6.355 -5.155 10.447 1.00 0.00 C ATOM 1868 C ILE A 203 6.316 -4.541 9.047 1.00 0.00 C ATOM 1869 O ILE A 203 7.342 -4.108 8.526 1.00 0.00 O ATOM 1870 CB ILE A 203 6.477 -6.680 10.447 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.381 -7.158 11.585 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.951 -7.192 9.085 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.823 -6.731 12.945 1.00 0.00 C ATOM 0 H ILE A 203 4.657 -5.500 11.627 1.00 0.00 H new ATOM 0 HA ILE A 203 7.259 -4.786 10.931 1.00 0.00 H new ATOM 0 HB ILE A 203 5.487 -7.102 10.623 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.472 -8.244 11.550 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.383 -6.749 11.454 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.029 -8.279 9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.235 -6.899 8.317 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.926 -6.764 8.855 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.484 -7.083 13.737 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.756 -5.644 12.986 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.831 -7.161 13.083 1.00 0.00 H new ATOM 1885 N GLY A 204 5.119 -4.523 8.477 1.00 0.00 N ATOM 1886 CA GLY A 204 4.934 -3.977 7.143 1.00 0.00 C ATOM 1887 C GLY A 204 5.566 -2.589 7.026 1.00 0.00 C ATOM 1888 O GLY A 204 6.183 -2.268 6.011 1.00 0.00 O ATOM 0 H GLY A 204 4.269 -4.878 8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.380 -4.646 6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.870 -3.916 6.915 1.00 0.00 H new ATOM 1892 N HIS A 205 5.388 -1.803 8.078 1.00 0.00 N ATOM 1893 CA HIS A 205 5.946 -0.461 8.111 1.00 0.00 C ATOM 1894 C HIS A 205 7.474 -0.541 8.152 1.00 0.00 C ATOM 1895 O HIS A 205 8.157 0.235 7.488 1.00 0.00 O ATOM 1896 CB HIS A 205 5.364 0.340 9.277 1.00 0.00 C ATOM 1897 CG HIS A 205 3.914 0.723 9.095 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.435 1.322 7.943 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.844 0.584 9.929 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.135 1.531 8.088 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.771 1.073 9.321 1.00 0.00 N ATOM 0 H HIS A 205 4.866 -2.069 8.913 1.00 0.00 H new ATOM 0 HA HIS A 205 5.669 0.074 7.203 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.463 -0.245 10.192 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.954 1.246 9.413 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.866 0.149 10.917 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.479 1.984 7.359 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.829 1.102 9.711 1.00 0.00 H new ATOM 1909 N SER A 206 7.964 -1.488 8.939 1.00 0.00 N ATOM 1910 CA SER A 206 9.397 -1.673 9.083 1.00 0.00 C ATOM 1911 C SER A 206 10.008 -2.097 7.746 1.00 0.00 C ATOM 1912 O SER A 206 11.174 -1.813 7.474 1.00 0.00 O ATOM 1913 CB SER A 206 9.713 -2.710 10.163 1.00 0.00 C ATOM 1914 OG SER A 206 9.103 -2.386 11.409 1.00 0.00 O ATOM 0 H SER A 206 7.393 -2.135 9.483 1.00 0.00 H new ATOM 0 HA SER A 206 9.834 -0.723 9.390 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.369 -3.691 9.835 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.793 -2.778 10.295 1.00 0.00 H new ATOM 0 HG SER A 206 9.759 -1.949 11.991 1.00 0.00 H new ATOM 1920 N LEU A 207 9.194 -2.770 6.946 1.00 0.00 N ATOM 1921 CA LEU A 207 9.645 -3.252 5.652 1.00 0.00 C ATOM 1922 C LEU A 207 9.579 -2.112 4.636 1.00 0.00 C ATOM 1923 O LEU A 207 10.491 -1.290 4.558 1.00 0.00 O ATOM 1924 CB LEU A 207 8.852 -4.493 5.237 1.00 0.00 C ATOM 1925 CG LEU A 207 9.159 -5.777 6.012 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.309 -6.942 5.503 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.655 -6.097 5.968 1.00 0.00 C ATOM 0 H LEU A 207 8.224 -2.993 7.169 1.00 0.00 H new ATOM 0 HA LEU A 207 10.686 -3.570 5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.790 -4.273 5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.034 -4.679 4.179 1.00 0.00 H new ATOM 0 HG LEU A 207 8.893 -5.618 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.547 -7.841 6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.253 -6.703 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.520 -7.113 4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.848 -7.014 6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.968 -6.230 4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.216 -5.276 6.414 1.00 0.00 H new ATOM 1939 N GLY A 208 8.490 -2.097 3.880 1.00 0.00 N ATOM 1940 CA GLY A 208 8.300 -1.080 2.860 1.00 0.00 C ATOM 1941 C GLY A 208 6.838 -1.016 2.415 1.00 0.00 C ATOM 1942 O GLY A 208 6.550 -0.723 1.256 1.00 0.00 O ATOM 0 H GLY A 208 7.730 -2.774 3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.609 -0.109 3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.936 -1.297 2.002 1.00 0.00 H new ATOM 1946 N LEU A 209 5.952 -1.295 3.360 1.00 0.00 N ATOM 1947 CA LEU A 209 4.527 -1.152 3.116 1.00 0.00 C ATOM 1948 C LEU A 209 3.933 -0.185 4.143 1.00 0.00 C ATOM 1949 O LEU A 209 4.596 0.184 5.110 1.00 0.00 O ATOM 1950 CB LEU A 209 3.846 -2.521 3.095 1.00 0.00 C ATOM 1951 CG LEU A 209 3.978 -3.316 1.793 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.023 -4.511 1.781 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.778 -2.412 0.577 1.00 0.00 C ATOM 0 H LEU A 209 6.194 -1.619 4.296 1.00 0.00 H new ATOM 0 HA LEU A 209 4.351 -0.720 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.256 -3.121 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.786 -2.381 3.306 1.00 0.00 H new ATOM 0 HG LEU A 209 4.992 -3.713 1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.137 -5.058 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.254 -5.170 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 209 1.996 -4.157 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.877 -3.001 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.784 -1.966 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.530 -1.623 0.582 1.00 0.00 H new ATOM 1965 N PHE A 210 2.688 0.196 3.898 1.00 0.00 N ATOM 1966 CA PHE A 210 1.982 1.079 4.810 1.00 0.00 C ATOM 1967 C PHE A 210 0.479 0.799 4.792 1.00 0.00 C ATOM 1968 O PHE A 210 -0.018 0.002 5.587 1.00 0.00 O ATOM 1969 CB PHE A 210 2.228 2.510 4.328 1.00 0.00 C ATOM 1970 CG PHE A 210 3.539 3.120 4.828 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.686 2.941 4.119 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.558 3.839 5.981 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.903 3.506 4.583 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.775 4.404 6.446 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.922 4.227 5.737 1.00 0.00 C ATOM 0 H PHE A 210 2.150 -0.091 3.080 1.00 0.00 H new ATOM 0 HA PHE A 210 2.340 0.925 5.828 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.227 2.520 3.238 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.399 3.139 4.653 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.671 2.369 3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.647 3.981 6.544 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.814 3.364 4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.790 4.974 7.363 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.847 4.658 6.090 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.206 1.469 3.876 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.657 1.427 3.846 1.00 0.00 C ATOM 1987 C HIS A 211 -2.134 1.127 2.424 1.00 0.00 C ATOM 1988 O HIS A 211 -2.071 1.989 1.550 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.250 2.721 4.410 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.012 2.912 5.888 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.043 4.155 6.497 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.742 2.008 6.873 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -1.799 3.993 7.789 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.611 2.662 8.020 1.00 0.00 N ATOM 0 H HIS A 211 0.219 2.044 3.149 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.014 0.622 4.488 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.825 3.568 3.872 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.323 2.729 4.221 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.650 0.940 6.741 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.756 4.778 8.530 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.404 2.239 8.925 1.00 0.00 H new ATOM 2002 N SER A 212 -2.597 -0.099 2.235 1.00 0.00 N ATOM 2003 CA SER A 212 -3.060 -0.532 0.928 1.00 0.00 C ATOM 2004 C SER A 212 -4.426 0.087 0.624 1.00 0.00 C ATOM 2005 O SER A 212 -5.036 0.709 1.493 1.00 0.00 O ATOM 2006 CB SER A 212 -3.140 -2.058 0.850 1.00 0.00 C ATOM 2007 OG SER A 212 -1.852 -2.653 0.707 1.00 0.00 O ATOM 0 H SER A 212 -2.662 -0.807 2.966 1.00 0.00 H new ATOM 0 HA SER A 212 -2.341 -0.194 0.182 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.619 -2.443 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.768 -2.346 0.007 1.00 0.00 H new ATOM 0 HG SER A 212 -1.848 -3.533 1.138 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.866 -0.106 -0.610 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.148 0.426 -1.039 1.00 0.00 C ATOM 2015 C ALA A 213 -7.257 -0.554 -0.651 1.00 0.00 C ATOM 2016 O ALA A 213 -8.337 -0.142 -0.230 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.112 0.698 -2.543 1.00 0.00 C ATOM 0 H ALA A 213 -4.358 -0.624 -1.327 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.355 1.374 -0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.074 1.097 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.327 1.422 -2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.909 -0.231 -3.076 1.00 0.00 H new ATOM 2023 N ASN A 214 -6.953 -1.835 -0.806 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.910 -2.877 -0.479 1.00 0.00 C ATOM 2025 C ASN A 214 -8.272 -2.783 1.005 1.00 0.00 C ATOM 2026 O ASN A 214 -7.442 -2.392 1.826 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.321 -4.266 -0.735 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.382 -5.216 -1.294 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.998 -4.967 -2.319 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.561 -6.316 -0.569 1.00 0.00 N ATOM 0 H ASN A 214 -6.056 -2.174 -1.154 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.789 -2.737 -1.108 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.490 -4.189 -1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.918 -4.671 0.193 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.247 -7.013 -0.860 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -8.013 -6.463 0.278 1.00 0.00 H new ATOM 2037 N THR A 215 -9.510 -3.149 1.304 1.00 0.00 N ATOM 2038 CA THR A 215 -9.996 -3.092 2.672 1.00 0.00 C ATOM 2039 C THR A 215 -9.904 -4.472 3.328 1.00 0.00 C ATOM 2040 O THR A 215 -9.957 -4.586 4.551 1.00 0.00 O ATOM 2041 CB THR A 215 -11.417 -2.527 2.645 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.701 -2.236 4.011 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.460 -3.580 2.263 1.00 0.00 C ATOM 0 H THR A 215 -10.190 -3.486 0.623 1.00 0.00 H new ATOM 0 HA THR A 215 -9.380 -2.433 3.284 1.00 0.00 H new ATOM 0 HB THR A 215 -11.464 -1.698 1.939 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.295 -1.378 4.254 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.451 -3.126 2.259 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.236 -3.971 1.270 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.437 -4.394 2.987 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.768 -5.485 2.485 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.705 -6.854 2.965 1.00 0.00 C ATOM 2053 C GLU A 216 -8.255 -7.251 3.250 1.00 0.00 C ATOM 2054 O GLU A 216 -7.992 -8.343 3.751 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.349 -7.816 1.964 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.655 -8.390 2.519 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.674 -7.280 2.779 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -13.260 -6.801 1.784 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.845 -6.935 3.969 1.00 0.00 O ATOM 0 H GLU A 216 -9.700 -5.385 1.472 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.269 -6.918 3.896 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.546 -7.294 1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.658 -8.628 1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.069 -9.110 1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.455 -8.929 3.445 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.350 -6.340 2.919 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.933 -6.576 3.146 1.00 0.00 C ATOM 2068 C ALA A 217 -5.618 -6.372 4.629 1.00 0.00 C ATOM 2069 O ALA A 217 -6.478 -5.941 5.397 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.111 -5.655 2.243 1.00 0.00 C ATOM 0 H ALA A 217 -7.570 -5.438 2.496 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.669 -7.602 2.891 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.049 -5.832 2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.350 -5.860 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.347 -4.616 2.472 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.384 -6.691 4.988 1.00 0.00 N ATOM 2077 CA LEU A 218 -3.972 -6.639 6.381 1.00 0.00 C ATOM 2078 C LEU A 218 -3.254 -5.314 6.647 1.00 0.00 C ATOM 2079 O LEU A 218 -3.241 -4.828 7.776 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.141 -7.872 6.741 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.011 -7.648 7.748 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.790 -8.895 8.608 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -0.729 -7.202 7.045 1.00 0.00 C ATOM 0 H LEU A 218 -3.655 -6.987 4.339 1.00 0.00 H new ATOM 0 HA LEU A 218 -4.842 -6.668 7.037 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -3.811 -8.633 7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -2.710 -8.275 5.825 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.306 -6.841 8.419 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.982 -8.710 9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.704 -9.127 9.154 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.526 -9.737 7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 218 0.057 -7.050 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.417 -7.969 6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -0.912 -6.269 6.513 1.00 0.00 H new ATOM 2095 N MET A 219 -2.676 -4.768 5.587 1.00 0.00 N ATOM 2096 CA MET A 219 -1.944 -3.518 5.696 1.00 0.00 C ATOM 2097 C MET A 219 -2.900 -2.330 5.805 1.00 0.00 C ATOM 2098 O MET A 219 -2.480 -1.218 6.126 1.00 0.00 O ATOM 2099 CB MET A 219 -1.049 -3.343 4.466 1.00 0.00 C ATOM 2100 CG MET A 219 0.129 -4.319 4.502 1.00 0.00 C ATOM 2101 SD MET A 219 0.987 -4.184 6.062 1.00 0.00 S ATOM 2102 CE MET A 219 1.215 -2.414 6.137 1.00 0.00 C ATOM 0 H MET A 219 -2.700 -5.168 4.649 1.00 0.00 H new ATOM 0 HA MET A 219 -1.334 -3.553 6.599 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.633 -3.506 3.560 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.677 -2.319 4.425 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.229 -5.339 4.362 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.814 -4.106 3.681 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.161 -2.190 6.629 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.226 -2.005 5.127 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.397 -1.965 6.701 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.167 -2.603 5.532 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.198 -1.588 5.667 1.00 0.00 C ATOM 2114 C TYR A 220 -5.207 -1.001 7.081 1.00 0.00 C ATOM 2115 O TYR A 220 -4.962 -1.712 8.054 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.527 -2.301 5.416 1.00 0.00 C ATOM 2117 CG TYR A 220 -7.678 -1.361 5.050 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.583 -0.556 3.932 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -8.810 -1.318 5.838 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -8.666 0.328 3.589 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -9.894 -0.433 5.493 1.00 0.00 C ATOM 2122 CZ TYR A 220 -9.768 0.345 4.385 1.00 0.00 C ATOM 2123 OH TYR A 220 -10.791 1.181 4.061 1.00 0.00 O ATOM 0 H TYR A 220 -4.503 -3.513 5.218 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.025 -0.769 4.969 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.393 -3.025 4.612 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -6.800 -2.863 6.309 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -6.697 -0.590 3.316 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -8.884 -1.947 6.713 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -8.604 0.964 2.718 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -10.786 -0.389 6.101 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.512 1.086 4.718 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.500 0.325 7.150 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.317 1.068 8.386 1.00 0.00 C ATOM 2135 C PRO A 221 -6.420 0.737 9.393 1.00 0.00 C ATOM 2136 O PRO A 221 -6.217 0.851 10.601 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.313 2.530 7.968 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.956 2.572 6.592 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.011 1.150 6.060 1.00 0.00 C ATOM 0 HA PRO A 221 -4.390 0.811 8.899 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -5.870 3.141 8.678 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.297 2.924 7.937 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.958 2.996 6.652 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.380 3.209 5.921 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.029 0.867 5.793 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.403 1.040 5.162 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.562 0.331 8.860 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.695 -0.026 9.698 1.00 0.00 C ATOM 2149 C LEU A 222 -8.566 -1.489 10.126 1.00 0.00 C ATOM 2150 O LEU A 222 -8.204 -2.345 9.321 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.010 0.293 8.985 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.233 0.482 9.886 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.778 1.907 9.779 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.304 -0.566 9.582 1.00 0.00 C ATOM 0 H LEU A 222 -7.728 0.241 7.858 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.700 0.573 10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.871 1.201 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.223 -0.511 8.281 1.00 0.00 H new ATOM 0 HG LEU A 222 -10.922 0.334 10.920 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.646 2.014 10.429 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.007 2.615 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.069 2.109 8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.162 -0.410 10.236 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.618 -0.474 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.896 -1.563 9.751 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.869 -1.730 11.393 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.796 -3.077 11.936 1.00 0.00 C ATOM 2168 C TYR A 223 -9.619 -4.053 11.093 1.00 0.00 C ATOM 2169 O TYR A 223 -10.533 -3.644 10.379 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.401 -2.997 13.339 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.422 -4.334 14.084 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.321 -4.738 14.811 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.544 -5.138 14.027 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -8.341 -5.996 15.510 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -10.564 -6.395 14.728 1.00 0.00 C ATOM 2176 CZ TYR A 223 -9.462 -6.762 15.435 1.00 0.00 C ATOM 2177 OH TYR A 223 -9.481 -7.951 16.096 1.00 0.00 O ATOM 0 H TYR A 223 -9.165 -1.017 12.059 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.766 -3.434 11.944 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.836 -2.274 13.927 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.420 -2.619 13.263 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.444 -4.110 14.856 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.406 -4.824 13.457 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -7.485 -6.324 16.081 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -11.435 -7.033 14.693 1.00 0.00 H new ATOM 0 HH TYR A 223 -9.291 -7.800 17.046 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.265 -5.324 11.205 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.960 -6.363 10.464 1.00 0.00 C ATOM 2189 C HIS A 224 -9.893 -7.680 11.239 1.00 0.00 C ATOM 2190 O HIS A 224 -9.125 -7.805 12.192 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.404 -6.482 9.043 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.366 -6.038 7.968 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.866 -4.749 7.896 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -10.914 -6.722 6.923 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -11.677 -4.673 6.850 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -11.706 -5.898 6.250 1.00 0.00 N ATOM 0 H HIS A 224 -8.506 -5.659 11.798 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.012 -6.097 10.359 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -8.493 -5.888 8.969 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -9.123 -7.519 8.859 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -10.733 -7.760 6.684 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -12.219 -3.796 6.529 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -12.248 -6.140 5.420 1.00 0.00 H new ATOM 2204 N SER A 225 -10.707 -8.630 10.802 1.00 0.00 N ATOM 2205 CA SER A 225 -10.752 -9.932 11.446 1.00 0.00 C ATOM 2206 C SER A 225 -11.304 -10.977 10.473 1.00 0.00 C ATOM 2207 O SER A 225 -11.651 -10.652 9.339 1.00 0.00 O ATOM 2208 CB SER A 225 -11.600 -9.888 12.718 1.00 0.00 C ATOM 2209 OG SER A 225 -11.575 -11.129 13.419 1.00 0.00 O ATOM 0 H SER A 225 -11.341 -8.524 10.010 1.00 0.00 H new ATOM 0 HA SER A 225 -9.737 -10.210 11.730 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.234 -9.095 13.371 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.629 -9.638 12.459 1.00 0.00 H new ATOM 0 HG SER A 225 -12.127 -11.060 14.226 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.369 -12.210 10.954 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.854 -13.308 10.136 1.00 0.00 C ATOM 2217 C LEU A 226 -12.397 -14.413 11.043 1.00 0.00 C ATOM 2218 O LEU A 226 -11.950 -14.564 12.179 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.763 -13.782 9.175 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.243 -14.539 7.935 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.158 -13.662 7.077 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.061 -15.088 7.134 1.00 0.00 C ATOM 0 H LEU A 226 -11.094 -12.473 11.900 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.680 -12.978 9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.193 -12.913 8.847 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -10.076 -14.425 9.725 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.832 -15.394 8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.485 -14.224 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.028 -13.362 7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.614 -12.774 6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.431 -15.621 6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.424 -14.263 6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.485 -15.771 7.758 1.00 0.00 H new ATOM 2234 N THR A 227 -13.354 -15.158 10.508 1.00 0.00 N ATOM 2235 CA THR A 227 -13.963 -16.244 11.256 1.00 0.00 C ATOM 2236 C THR A 227 -12.911 -17.290 11.631 1.00 0.00 C ATOM 2237 O THR A 227 -13.066 -18.003 12.621 1.00 0.00 O ATOM 2238 CB THR A 227 -15.110 -16.811 10.416 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.752 -17.740 11.286 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.614 -17.672 9.253 1.00 0.00 C ATOM 0 H THR A 227 -13.722 -15.030 9.565 1.00 0.00 H new ATOM 0 HA THR A 227 -14.375 -15.890 12.201 1.00 0.00 H new ATOM 0 HB THR A 227 -15.715 -15.991 10.029 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.509 -18.153 10.822 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.468 -18.049 8.690 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.984 -17.070 8.598 1.00 0.00 H new ATOM 0 HG23 THR A 227 -14.037 -18.511 9.642 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.864 -17.347 10.822 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.744 -18.227 11.108 1.00 0.00 C ATOM 2250 C ASP A 228 -9.441 -17.538 10.693 1.00 0.00 C ATOM 2251 O ASP A 228 -9.148 -17.422 9.505 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.857 -19.535 10.323 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.818 -19.494 9.132 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -11.729 -18.510 8.366 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -12.618 -20.446 9.016 1.00 0.00 O ATOM 0 H ASP A 228 -11.767 -16.798 9.968 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.751 -18.445 12.176 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -9.866 -19.811 9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -11.179 -20.323 11.004 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.695 -17.102 11.697 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.471 -16.358 11.452 1.00 0.00 C ATOM 2262 C LEU A 229 -6.441 -17.281 10.798 1.00 0.00 C ATOM 2263 O LEU A 229 -5.522 -16.815 10.125 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.977 -15.699 12.741 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.462 -15.526 12.866 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.771 -16.876 13.071 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.894 -14.767 11.666 1.00 0.00 C ATOM 0 H LEU A 229 -8.914 -17.250 12.682 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.655 -15.541 10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.443 -14.717 12.826 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.326 -16.292 13.586 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.260 -14.923 13.751 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.695 -16.725 13.157 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.146 -17.342 13.982 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.979 -17.524 12.220 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.816 -14.659 11.781 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.107 -15.320 10.751 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.354 -13.780 11.609 1.00 0.00 H new ATOM 2279 N THR A 230 -6.628 -18.574 11.019 1.00 0.00 N ATOM 2280 CA THR A 230 -5.716 -19.566 10.474 1.00 0.00 C ATOM 2281 C THR A 230 -5.803 -19.588 8.947 1.00 0.00 C ATOM 2282 O THR A 230 -4.992 -20.233 8.285 1.00 0.00 O ATOM 2283 CB THR A 230 -6.043 -20.914 11.121 1.00 0.00 C ATOM 2284 OG1 THR A 230 -4.958 -21.754 10.737 1.00 0.00 O ATOM 2285 CG2 THR A 230 -7.271 -21.580 10.496 1.00 0.00 C ATOM 0 H THR A 230 -7.397 -18.958 11.568 1.00 0.00 H new ATOM 0 HA THR A 230 -4.680 -19.321 10.706 1.00 0.00 H new ATOM 0 HB THR A 230 -6.211 -20.774 12.189 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.554 -21.410 9.913 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.460 -22.533 10.991 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.138 -20.931 10.617 1.00 0.00 H new ATOM 0 HG23 THR A 230 -7.091 -21.752 9.435 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.793 -18.874 8.432 1.00 0.00 N ATOM 2294 CA ARG A 231 -7.018 -18.834 6.997 1.00 0.00 C ATOM 2295 C ARG A 231 -6.563 -17.488 6.426 1.00 0.00 C ATOM 2296 O ARG A 231 -6.580 -17.288 5.212 1.00 0.00 O ATOM 2297 CB ARG A 231 -8.497 -19.046 6.666 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.987 -20.398 7.190 1.00 0.00 C ATOM 2299 CD ARG A 231 -8.451 -21.546 6.332 1.00 0.00 C ATOM 2300 NE ARG A 231 -9.102 -22.817 6.722 1.00 0.00 N ATOM 2301 CZ ARG A 231 -8.795 -24.011 6.198 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -7.861 -24.101 5.241 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -9.420 -25.113 6.629 1.00 0.00 N ATOM 0 H ARG A 231 -7.448 -18.319 8.982 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.437 -19.639 6.547 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -9.090 -18.245 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.643 -18.995 5.587 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.665 -20.530 8.223 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -10.077 -20.418 7.191 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.638 -21.341 5.278 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.371 -21.629 6.454 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.831 -22.781 7.435 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.385 -23.261 4.912 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -7.626 -25.010 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.131 -25.044 7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -9.185 -26.022 6.229 1.00 0.00 H new ATOM 2317 N PHE A 232 -6.168 -16.602 7.327 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.738 -15.272 6.931 1.00 0.00 C ATOM 2319 C PHE A 232 -4.760 -15.340 5.756 1.00 0.00 C ATOM 2320 O PHE A 232 -4.094 -16.355 5.556 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.028 -14.654 8.136 1.00 0.00 C ATOM 2322 CG PHE A 232 -3.797 -13.821 7.773 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.587 -14.425 7.624 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -3.912 -12.477 7.600 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -1.445 -13.653 7.287 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -2.769 -11.704 7.263 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.560 -12.308 7.114 1.00 0.00 C ATOM 0 H PHE A 232 -6.137 -16.779 8.331 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.598 -14.680 6.619 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.734 -14.024 8.677 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.727 -15.451 8.816 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.496 -15.492 7.762 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -4.872 -11.997 7.719 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -0.485 -14.133 7.168 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -2.860 -10.637 7.125 1.00 0.00 H new ATOM 0 HZ PHE A 232 -0.691 -11.720 6.858 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.703 -14.245 5.011 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.711 -14.108 3.959 1.00 0.00 C ATOM 2339 C ARG A 233 -3.481 -12.629 3.636 1.00 0.00 C ATOM 2340 O ARG A 233 -4.343 -11.792 3.900 1.00 0.00 O ATOM 2341 CB ARG A 233 -4.151 -14.837 2.688 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.982 -15.601 2.062 1.00 0.00 C ATOM 2343 CD ARG A 233 -3.188 -15.780 0.557 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.998 -14.487 -0.138 1.00 0.00 N ATOM 2345 CZ ARG A 233 -3.136 -14.316 -1.460 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -3.450 -15.359 -2.240 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -2.959 -13.103 -2.000 1.00 0.00 N ATOM 0 H ARG A 233 -5.328 -13.445 5.116 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.784 -14.555 4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.959 -15.530 2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.546 -14.118 1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.052 -15.063 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.884 -16.577 2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.484 -16.517 0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -4.190 -16.163 0.362 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.746 -13.675 0.425 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -3.584 -16.282 -1.828 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -3.555 -15.230 -3.246 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.719 -12.310 -1.405 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.064 -12.972 -3.006 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.315 -12.354 3.072 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.040 -11.036 2.527 1.00 0.00 C ATOM 2363 C LEU A 234 -2.737 -10.892 1.173 1.00 0.00 C ATOM 2364 O LEU A 234 -2.558 -11.726 0.286 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.532 -10.783 2.472 1.00 0.00 C ATOM 2366 CG LEU A 234 0.225 -10.944 3.793 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.728 -10.749 3.590 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.337 -10.005 4.863 1.00 0.00 C ATOM 0 H LEU A 234 -1.549 -13.022 2.981 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.447 -10.263 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.096 -11.464 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.367 -9.771 2.103 1.00 0.00 H new ATOM 0 HG LEU A 234 0.079 -11.963 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.242 -10.869 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.099 -11.490 2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.916 -9.749 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.218 -10.138 5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.240 -8.972 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.389 -10.235 5.032 1.00 0.00 H new ATOM 2380 N SER A 235 -3.518 -9.828 1.056 1.00 0.00 N ATOM 2381 CA SER A 235 -4.227 -9.552 -0.182 1.00 0.00 C ATOM 2382 C SER A 235 -3.228 -9.250 -1.302 1.00 0.00 C ATOM 2383 O SER A 235 -2.048 -9.024 -1.041 1.00 0.00 O ATOM 2384 CB SER A 235 -5.202 -8.386 -0.012 1.00 0.00 C ATOM 2385 OG SER A 235 -5.910 -8.101 -1.215 1.00 0.00 O ATOM 0 H SER A 235 -3.675 -9.147 1.798 1.00 0.00 H new ATOM 0 HA SER A 235 -4.805 -10.437 -0.448 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.913 -8.621 0.780 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.654 -7.499 0.305 1.00 0.00 H new ATOM 0 HG SER A 235 -6.131 -7.147 -1.246 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.738 -9.256 -2.524 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.895 -9.047 -3.688 1.00 0.00 C ATOM 2393 C GLN A 236 -2.294 -7.641 -3.663 1.00 0.00 C ATOM 2394 O GLN A 236 -1.223 -7.408 -4.222 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.676 -9.286 -4.982 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.811 -10.003 -6.021 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.519 -11.442 -5.591 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -3.036 -11.940 -4.604 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.664 -12.081 -6.384 1.00 0.00 N ATOM 0 H GLN A 236 -4.725 -9.402 -2.734 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.080 -9.770 -3.656 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.564 -9.881 -4.770 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.019 -8.333 -5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -3.320 -10.004 -6.985 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.874 -9.462 -6.155 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -1.267 -11.606 -7.195 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -1.405 -13.047 -6.182 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.009 -6.738 -3.007 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.538 -5.371 -2.863 1.00 0.00 C ATOM 2410 C ASP A 237 -1.195 -5.373 -2.131 1.00 0.00 C ATOM 2411 O ASP A 237 -0.307 -4.585 -2.454 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.522 -4.534 -2.043 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.573 -3.050 -2.413 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.492 -2.505 -2.724 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.691 -2.494 -2.376 1.00 0.00 O ATOM 0 H ASP A 237 -3.911 -6.927 -2.569 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.441 -4.941 -3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.520 -4.957 -2.159 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.260 -4.621 -0.989 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.087 -6.268 -1.159 1.00 0.00 N ATOM 2421 CA ASP A 238 0.083 -6.302 -0.299 1.00 0.00 C ATOM 2422 C ASP A 238 1.258 -6.908 -1.067 1.00 0.00 C ATOM 2423 O ASP A 238 2.354 -6.347 -1.076 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.169 -7.165 0.940 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.419 -6.796 1.741 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.509 -5.551 2.068 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.263 -7.654 2.039 1.00 0.00 O ATOM 0 H ASP A 238 -1.791 -6.975 -0.949 1.00 0.00 H new ATOM 0 HA ASP A 238 0.303 -5.281 0.012 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.250 -8.206 0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.699 -7.095 1.596 1.00 0.00 H new ATOM 2432 N ILE A 239 0.992 -8.045 -1.693 1.00 0.00 N ATOM 2433 CA ILE A 239 2.034 -8.773 -2.398 1.00 0.00 C ATOM 2434 C ILE A 239 2.543 -7.925 -3.565 1.00 0.00 C ATOM 2435 O ILE A 239 3.746 -7.857 -3.809 1.00 0.00 O ATOM 2436 CB ILE A 239 1.531 -10.156 -2.816 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.480 -11.106 -1.618 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.373 -10.723 -3.961 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.156 -10.965 -0.862 1.00 0.00 C ATOM 0 H ILE A 239 0.070 -8.480 -1.727 1.00 0.00 H new ATOM 0 HA ILE A 239 2.885 -8.953 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 239 0.512 -10.051 -3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.600 -12.134 -1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.311 -10.894 -0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.994 -11.707 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.314 -10.056 -4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.411 -10.811 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.146 -11.651 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.050 -9.942 -0.501 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.672 -11.201 -1.531 1.00 0.00 H new ATOM 2451 N ASN A 240 1.600 -7.300 -4.255 1.00 0.00 N ATOM 2452 CA ASN A 240 1.937 -6.471 -5.400 1.00 0.00 C ATOM 2453 C ASN A 240 3.061 -5.507 -5.014 1.00 0.00 C ATOM 2454 O ASN A 240 4.044 -5.371 -5.740 1.00 0.00 O ATOM 2455 CB ASN A 240 0.734 -5.639 -5.851 1.00 0.00 C ATOM 2456 CG ASN A 240 0.994 -4.995 -7.214 1.00 0.00 C ATOM 2457 OD1 ASN A 240 2.086 -5.043 -7.755 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -0.069 -4.389 -7.736 1.00 0.00 N ATOM 0 H ASN A 240 0.603 -7.351 -4.043 1.00 0.00 H new ATOM 0 HA ASN A 240 2.246 -7.128 -6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.151 -6.273 -5.907 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.525 -4.865 -5.113 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.001 -3.927 -8.643 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.954 -4.386 -7.230 1.00 0.00 H new ATOM 2465 N GLY A 241 2.876 -4.862 -3.871 1.00 0.00 N ATOM 2466 CA GLY A 241 3.827 -3.861 -3.416 1.00 0.00 C ATOM 2467 C GLY A 241 5.083 -4.518 -2.841 1.00 0.00 C ATOM 2468 O GLY A 241 6.197 -4.212 -3.262 1.00 0.00 O ATOM 0 H GLY A 241 2.083 -5.013 -3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.101 -3.210 -4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.362 -3.231 -2.657 1.00 0.00 H new ATOM 2472 N ILE A 242 4.862 -5.411 -1.887 1.00 0.00 N ATOM 2473 CA ILE A 242 5.964 -6.018 -1.159 1.00 0.00 C ATOM 2474 C ILE A 242 6.942 -6.645 -2.153 1.00 0.00 C ATOM 2475 O ILE A 242 8.137 -6.742 -1.877 1.00 0.00 O ATOM 2476 CB ILE A 242 5.437 -7.000 -0.111 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.437 -7.167 1.035 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.068 -8.340 -0.751 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.065 -6.279 2.222 1.00 0.00 C ATOM 0 H ILE A 242 3.936 -5.729 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 242 6.517 -5.261 -0.603 1.00 0.00 H new ATOM 0 HB ILE A 242 4.524 -6.586 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.462 -8.210 1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.439 -6.915 0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.696 -9.019 0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.294 -8.183 -1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.950 -8.773 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.792 -6.418 3.022 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.064 -5.235 1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.073 -6.550 2.583 1.00 0.00 H new ATOM 2491 N GLN A 243 6.400 -7.056 -3.290 1.00 0.00 N ATOM 2492 CA GLN A 243 7.208 -7.682 -4.322 1.00 0.00 C ATOM 2493 C GLN A 243 7.878 -6.616 -5.191 1.00 0.00 C ATOM 2494 O GLN A 243 9.008 -6.799 -5.642 1.00 0.00 O ATOM 2495 CB GLN A 243 6.367 -8.635 -5.175 1.00 0.00 C ATOM 2496 CG GLN A 243 5.994 -9.891 -4.385 1.00 0.00 C ATOM 2497 CD GLN A 243 5.427 -10.971 -5.309 1.00 0.00 C ATOM 2498 OE1 GLN A 243 5.062 -10.722 -6.447 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.374 -12.180 -4.759 1.00 0.00 N ATOM 0 H GLN A 243 5.410 -6.967 -3.519 1.00 0.00 H new ATOM 0 HA GLN A 243 7.987 -8.271 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.461 -8.128 -5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.923 -8.915 -6.070 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.874 -10.275 -3.868 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.259 -9.639 -3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.696 -12.319 -3.801 1.00 0.00 H new ATOM 0 HE22 GLN A 243 5.011 -12.969 -5.295 1.00 0.00 H new ATOM 2508 N SER A 244 7.154 -5.526 -5.399 1.00 0.00 N ATOM 2509 CA SER A 244 7.677 -4.418 -6.179 1.00 0.00 C ATOM 2510 C SER A 244 8.908 -3.827 -5.489 1.00 0.00 C ATOM 2511 O SER A 244 9.777 -3.254 -6.144 1.00 0.00 O ATOM 2512 CB SER A 244 6.613 -3.337 -6.382 1.00 0.00 C ATOM 2513 OG SER A 244 6.458 -2.517 -5.226 1.00 0.00 O ATOM 0 H SER A 244 6.209 -5.387 -5.041 1.00 0.00 H new ATOM 0 HA SER A 244 7.965 -4.796 -7.160 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.886 -2.715 -7.234 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.660 -3.807 -6.624 1.00 0.00 H new ATOM 0 HG SER A 244 6.432 -3.082 -4.426 1.00 0.00 H new ATOM 2519 N LEU A 245 8.944 -3.988 -4.174 1.00 0.00 N ATOM 2520 CA LEU A 245 10.066 -3.501 -3.390 1.00 0.00 C ATOM 2521 C LEU A 245 11.165 -4.565 -3.366 1.00 0.00 C ATOM 2522 O LEU A 245 12.327 -4.258 -3.103 1.00 0.00 O ATOM 2523 CB LEU A 245 9.600 -3.066 -1.999 1.00 0.00 C ATOM 2524 CG LEU A 245 8.616 -1.896 -1.957 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.426 -2.213 -1.049 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.321 -0.601 -1.546 1.00 0.00 C ATOM 0 H LEU A 245 8.213 -4.449 -3.632 1.00 0.00 H new ATOM 0 HA LEU A 245 10.494 -2.610 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.137 -3.922 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.478 -2.798 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 245 8.223 -1.744 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.742 -1.365 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.906 -3.094 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.782 -2.407 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.599 0.215 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.760 -0.724 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.107 -0.371 -2.265 1.00 0.00 H new ATOM 2538 N TYR A 246 10.760 -5.796 -3.644 1.00 0.00 N ATOM 2539 CA TYR A 246 11.689 -6.912 -3.626 1.00 0.00 C ATOM 2540 C TYR A 246 11.295 -7.970 -4.658 1.00 0.00 C ATOM 2541 O TYR A 246 11.757 -7.933 -5.797 1.00 0.00 O ATOM 2542 CB TYR A 246 11.590 -7.521 -2.226 1.00 0.00 C ATOM 2543 CG TYR A 246 12.423 -6.792 -1.170 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.799 -6.900 -1.180 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.799 -6.026 -0.205 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.583 -6.215 -0.187 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.582 -5.341 0.788 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.936 -5.468 0.749 1.00 0.00 C ATOM 2549 OH TYR A 246 14.677 -4.821 1.688 1.00 0.00 O ATOM 0 H TYR A 246 9.800 -6.044 -3.883 1.00 0.00 H new ATOM 0 HA TYR A 246 12.698 -6.575 -3.865 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.546 -7.521 -1.914 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.909 -8.562 -2.270 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.288 -7.499 -1.934 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.722 -5.941 -0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.660 -6.292 -0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.106 -4.739 1.548 1.00 0.00 H new ATOM 0 HH TYR A 246 15.499 -4.480 1.278 1.00 0.00 H new ATOM 2559 N GLY A 247 10.446 -8.889 -4.223 1.00 0.00 N ATOM 2560 CA GLY A 247 9.939 -9.922 -5.111 1.00 0.00 C ATOM 2561 C GLY A 247 10.801 -11.183 -5.032 1.00 0.00 C ATOM 2562 O GLY A 247 11.990 -11.148 -5.349 1.00 0.00 O ATOM 0 H GLY A 247 10.096 -8.940 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.910 -10.163 -4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.924 -9.551 -6.136 1.00 0.00 H new ATOM 2566 N PRO A 248 10.153 -12.297 -4.598 1.00 0.00 N ATOM 2567 CA PRO A 248 10.840 -13.573 -4.500 1.00 0.00 C ATOM 2568 C PRO A 248 11.045 -14.192 -5.885 1.00 0.00 C ATOM 2569 O PRO A 248 10.451 -13.743 -6.864 1.00 0.00 O ATOM 2570 CB PRO A 248 9.964 -14.423 -3.595 1.00 0.00 C ATOM 2571 CG PRO A 248 8.597 -13.759 -3.594 1.00 0.00 C ATOM 2572 CD PRO A 248 8.753 -12.369 -4.189 1.00 0.00 C ATOM 0 HA PRO A 248 11.844 -13.479 -4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.900 -15.447 -3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.375 -14.471 -2.587 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.887 -14.346 -4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.203 -13.698 -2.579 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.084 -12.224 -5.038 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.513 -11.596 -3.459 1.00 0.00 H new ATOM 2580 N PRO A 249 11.913 -15.238 -5.924 1.00 0.00 N ATOM 2581 CA PRO A 249 12.194 -15.932 -7.170 1.00 0.00 C ATOM 2582 C PRO A 249 11.027 -16.839 -7.567 1.00 0.00 C ATOM 2583 O PRO A 249 10.144 -17.111 -6.756 1.00 0.00 O ATOM 2584 CB PRO A 249 13.481 -16.698 -6.911 1.00 0.00 C ATOM 2585 CG PRO A 249 13.622 -16.778 -5.400 1.00 0.00 C ATOM 2586 CD PRO A 249 12.646 -15.788 -4.787 1.00 0.00 C ATOM 0 HA PRO A 249 12.314 -15.252 -8.013 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.438 -17.694 -7.352 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.335 -16.188 -7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.411 -17.788 -5.050 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.643 -16.543 -5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.974 -16.279 -4.083 1.00 0.00 H new ATOM 0 HD3 PRO A 249 13.169 -15.006 -4.237 1.00 0.00 H new ATOM 2594 N PRO A 250 11.064 -17.293 -8.849 1.00 0.00 N ATOM 2595 CA PRO A 250 10.031 -18.180 -9.358 1.00 0.00 C ATOM 2596 C PRO A 250 10.209 -19.598 -8.813 1.00 0.00 C ATOM 2597 O PRO A 250 11.111 -19.852 -8.016 1.00 0.00 O ATOM 2598 CB PRO A 250 10.158 -18.104 -10.870 1.00 0.00 C ATOM 2599 CG PRO A 250 11.545 -17.546 -11.144 1.00 0.00 C ATOM 2600 CD PRO A 250 12.084 -16.975 -9.843 1.00 0.00 C ATOM 0 HA PRO A 250 9.030 -17.887 -9.041 1.00 0.00 H new ATOM 0 HB2 PRO A 250 10.037 -19.088 -11.322 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.387 -17.461 -11.295 1.00 0.00 H new ATOM 0 HG2 PRO A 250 12.204 -18.329 -11.519 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.500 -16.773 -11.911 1.00 0.00 H new ATOM 0 HD2 PRO A 250 13.044 -17.421 -9.582 1.00 0.00 H new ATOM 0 HD3 PRO A 250 12.242 -15.899 -9.918 1.00 0.00 H new