USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 115 SER OG : rot -173:sc= 0.958 USER MOD Set 1.2: A 119 LYS NZ :NH3+ 156:sc= 1.1 (180deg=-0.0917) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -161:sc= -0.148 (180deg=-1.08) USER MOD Single : A 94 LYS NZ :NH3+ 149:sc= 1.26 (180deg=1.03) USER MOD Single : A 95 THR OG1 : rot -101:sc= 0.0565 USER MOD Single : A 96 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=-0.012) USER MOD Single : A 98 THR OG1 : rot 180:sc=0.000593 USER MOD Single : A 99 TYR OH : rot -24:sc= -0.0158 USER MOD Single : A 103 ASN : amide:sc= 1.54 K(o=1.5,f=-10!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 130:sc= -0.0697 USER MOD Single : A 110 LYS NZ :NH3+ -166:sc=-0.00962 (180deg=-0.21) USER MOD Single : A 122 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.21) USER MOD Single : A 128 THR OG1 : rot -89:sc= 0.933 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 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 161:sc= -0.371 (180deg=-1.32) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 30:sc= 0 USER MOD Single : A 162 ASN :FLIP amide:sc= -0.448 F(o=-1.2,f=-0.45) USER MOD Single : A 168 TYR OH : rot -81:sc= 1.13! USER MOD Single : A 175 ASN : amide:sc= -0.0985 K(o=-0.099,f=-3.4!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 108:sc= 1.23 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 57:sc= 0.214 USER MOD Single : A 191 THR OG1 : rot -55:sc= 1.12 USER MOD Single : A 193 THR OG1 : rot 173:sc= 0.908 USER MOD Single : A 194 ASN : amide:sc= -2.65! C(o=-2.6!,f=-6.3!) USER MOD Single : A 206 SER OG : rot 99:sc= 1.19 USER MOD Single : A 211 HIS : no HD1:sc= -3.38! C(o=-3.4!,f=-4.4!) USER MOD Single : A 212 SER OG : rot 148:sc= 0.717 USER MOD Single : A 214 ASN : amide:sc= -0.0267 X(o=-0.027,f=-0.14) USER MOD Single : A 215 THR OG1 : rot 81:sc= 0.941 USER MOD Single : A 219 MET CE :methyl -144:sc= -1.81 (180deg=-3.64!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot -76:sc= 2.25 USER MOD Single : A 224 HIS : no HD1:sc= -0.25 K(o=-0.25,f=-3.2!) USER MOD Single : A 225 SER OG : rot 87:sc= 0.187 USER MOD Single : A 227 THR OG1 : rot 73:sc= 0.0884 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.23 USER MOD Single : A 235 SER OG : rot 180:sc= -0.158 USER MOD Single : A 236 GLN : amide:sc= -0.547 X(o=-0.55,f=-0.62) USER MOD Single : A 240 ASN : amide:sc= -0.0204 K(o=-0.02,f=-1.5!) USER MOD Single : A 243 GLN : amide:sc= -0.947 K(o=-0.95,f=-2.7!) USER MOD Single : A 244 SER OG : rot -58:sc= 1.1 USER MOD Single : A 246 TYR OH : rot 180:sc= 0.867 USER MOD Single : A 252 SER OG : rot 9:sc= 1.08 USER MOD Single : A 255 THR OG1 : rot -60:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 0.697 -0.739 0.434 1.00 0.00 N ATOM 2 CA PHE A 83 1.084 -0.699 -0.966 1.00 0.00 C ATOM 3 C PHE A 83 1.897 0.559 -1.275 1.00 0.00 C ATOM 4 O PHE A 83 2.751 0.548 -2.160 1.00 0.00 O ATOM 5 CB PHE A 83 -0.208 -0.671 -1.786 1.00 0.00 C ATOM 6 CG PHE A 83 0.016 -0.542 -3.294 1.00 0.00 C ATOM 7 CD1 PHE A 83 0.658 -1.529 -3.974 1.00 0.00 C ATOM 8 CD2 PHE A 83 -0.429 0.560 -3.956 1.00 0.00 C ATOM 9 CE1 PHE A 83 0.865 -1.410 -5.373 1.00 0.00 C ATOM 10 CE2 PHE A 83 -0.221 0.680 -5.355 1.00 0.00 C ATOM 11 CZ PHE A 83 0.421 -0.307 -6.035 1.00 0.00 C ATOM 0 HA PHE A 83 1.701 -1.565 -1.206 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.771 -1.583 -1.589 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.823 0.163 -1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.011 -2.404 -3.449 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.941 1.344 -3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.375 -2.195 -5.912 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.573 1.556 -5.880 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.578 -0.216 -7.100 1.00 0.00 H new ATOM 23 N ARG A 84 1.604 1.613 -0.528 1.00 0.00 N ATOM 24 CA ARG A 84 2.256 2.892 -0.750 1.00 0.00 C ATOM 25 C ARG A 84 3.724 2.822 -0.324 1.00 0.00 C ATOM 26 O ARG A 84 4.134 1.878 0.348 1.00 0.00 O ATOM 27 CB ARG A 84 1.558 4.009 0.030 1.00 0.00 C ATOM 28 CG ARG A 84 0.095 4.144 -0.396 1.00 0.00 C ATOM 29 CD ARG A 84 -0.726 4.858 0.679 1.00 0.00 C ATOM 30 NE ARG A 84 -2.075 5.173 0.161 1.00 0.00 N ATOM 31 CZ ARG A 84 -3.141 4.373 0.304 1.00 0.00 C ATOM 32 NH1 ARG A 84 -2.974 3.089 0.647 1.00 0.00 N ATOM 33 NH2 ARG A 84 -4.374 4.858 0.105 1.00 0.00 N ATOM 0 H ARG A 84 0.924 1.607 0.232 1.00 0.00 H new ATOM 0 HA ARG A 84 2.194 3.115 -1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.611 3.800 1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.077 4.953 -0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.035 4.699 -1.332 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.326 3.156 -0.583 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.806 4.228 1.565 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.222 5.775 0.984 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.202 6.054 -0.336 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -2.035 2.720 0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -3.785 2.481 0.756 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.501 5.836 -0.155 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.185 4.249 0.214 1.00 0.00 H new ATOM 47 N THR A 85 4.474 3.834 -0.734 1.00 0.00 N ATOM 48 CA THR A 85 5.901 3.867 -0.458 1.00 0.00 C ATOM 49 C THR A 85 6.350 5.294 -0.138 1.00 0.00 C ATOM 50 O THR A 85 5.932 6.243 -0.800 1.00 0.00 O ATOM 51 CB THR A 85 6.628 3.256 -1.658 1.00 0.00 C ATOM 52 OG1 THR A 85 6.330 4.141 -2.733 1.00 0.00 O ATOM 53 CG2 THR A 85 6.018 1.922 -2.095 1.00 0.00 C ATOM 0 H THR A 85 4.121 4.637 -1.255 1.00 0.00 H new ATOM 0 HA THR A 85 6.147 3.277 0.425 1.00 0.00 H new ATOM 0 HB THR A 85 7.679 3.111 -1.409 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.764 3.820 -3.551 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.571 1.532 -2.949 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.072 1.210 -1.272 1.00 0.00 H new ATOM 0 HG23 THR A 85 4.976 2.073 -2.376 1.00 0.00 H new ATOM 61 N PHE A 86 7.197 5.401 0.875 1.00 0.00 N ATOM 62 CA PHE A 86 7.811 6.675 1.206 1.00 0.00 C ATOM 63 C PHE A 86 8.519 7.275 -0.011 1.00 0.00 C ATOM 64 O PHE A 86 8.675 6.609 -1.033 1.00 0.00 O ATOM 65 CB PHE A 86 8.844 6.402 2.301 1.00 0.00 C ATOM 66 CG PHE A 86 8.494 7.023 3.655 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.213 6.986 4.109 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.465 7.612 4.405 1.00 0.00 C ATOM 69 CE1 PHE A 86 6.888 7.562 5.366 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.140 8.187 5.662 1.00 0.00 C ATOM 71 CZ PHE A 86 7.858 8.151 6.115 1.00 0.00 C ATOM 0 H PHE A 86 7.473 4.626 1.478 1.00 0.00 H new ATOM 0 HA PHE A 86 7.049 7.382 1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 86 8.952 5.324 2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.812 6.784 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.442 6.519 3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.483 7.642 4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.870 7.532 5.727 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.911 8.653 6.258 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.610 8.590 7.070 1.00 0.00 H new ATOM 81 N PRO A 87 8.942 8.558 0.145 1.00 0.00 N ATOM 82 CA PRO A 87 9.522 9.294 -0.965 1.00 0.00 C ATOM 83 C PRO A 87 10.948 8.822 -1.252 1.00 0.00 C ATOM 84 O PRO A 87 11.588 9.303 -2.186 1.00 0.00 O ATOM 85 CB PRO A 87 9.451 10.755 -0.547 1.00 0.00 C ATOM 86 CG PRO A 87 9.267 10.748 0.962 1.00 0.00 C ATOM 87 CD PRO A 87 8.881 9.338 1.378 1.00 0.00 C ATOM 0 HA PRO A 87 8.987 9.134 -1.901 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.361 11.286 -0.827 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.621 11.262 -1.039 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.187 11.055 1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.494 11.458 1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.566 8.945 2.129 1.00 0.00 H new ATOM 0 HD3 PRO A 87 7.882 9.313 1.813 1.00 0.00 H new ATOM 95 N GLY A 88 11.404 7.888 -0.432 1.00 0.00 N ATOM 96 CA GLY A 88 12.722 7.305 -0.620 1.00 0.00 C ATOM 97 C GLY A 88 12.623 5.807 -0.912 1.00 0.00 C ATOM 98 O GLY A 88 13.639 5.123 -1.021 1.00 0.00 O ATOM 0 H GLY A 88 10.885 7.520 0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 88 13.231 7.807 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.325 7.466 0.273 1.00 0.00 H new ATOM 102 N ILE A 89 11.388 5.341 -1.030 1.00 0.00 N ATOM 103 CA ILE A 89 11.141 3.926 -1.253 1.00 0.00 C ATOM 104 C ILE A 89 11.850 3.112 -0.168 1.00 0.00 C ATOM 105 O ILE A 89 13.042 2.832 -0.277 1.00 0.00 O ATOM 106 CB ILE A 89 11.537 3.529 -2.676 1.00 0.00 C ATOM 107 CG1 ILE A 89 10.752 4.341 -3.709 1.00 0.00 C ATOM 108 CG2 ILE A 89 11.379 2.023 -2.890 1.00 0.00 C ATOM 109 CD1 ILE A 89 11.608 5.473 -4.282 1.00 0.00 C ATOM 0 H ILE A 89 10.548 5.918 -0.975 1.00 0.00 H new ATOM 0 HA ILE A 89 10.076 3.709 -1.172 1.00 0.00 H new ATOM 0 HB ILE A 89 12.592 3.764 -2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.421 3.687 -4.515 1.00 0.00 H new ATOM 0 HG13 ILE A 89 9.856 4.756 -3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 89 11.667 1.768 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.017 1.487 -2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.340 1.739 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.027 6.034 -5.013 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.918 6.139 -3.476 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.490 5.053 -4.765 1.00 0.00 H new ATOM 121 N PRO A 90 11.065 2.746 0.881 1.00 0.00 N ATOM 122 CA PRO A 90 11.612 1.991 1.997 1.00 0.00 C ATOM 123 C PRO A 90 11.838 0.528 1.610 1.00 0.00 C ATOM 124 O PRO A 90 10.956 -0.110 1.037 1.00 0.00 O ATOM 125 CB PRO A 90 10.601 2.160 3.118 1.00 0.00 C ATOM 126 CG PRO A 90 9.310 2.610 2.453 1.00 0.00 C ATOM 127 CD PRO A 90 9.644 3.039 1.033 1.00 0.00 C ATOM 0 HA PRO A 90 12.594 2.349 2.307 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.456 1.224 3.658 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.943 2.897 3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.581 1.799 2.446 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.863 3.436 3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.047 2.492 0.303 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.440 4.099 0.881 1.00 0.00 H new ATOM 135 N LYS A 91 13.025 0.039 1.939 1.00 0.00 N ATOM 136 CA LYS A 91 13.404 -1.315 1.574 1.00 0.00 C ATOM 137 C LYS A 91 14.833 -1.587 2.051 1.00 0.00 C ATOM 138 O LYS A 91 15.763 -0.879 1.670 1.00 0.00 O ATOM 139 CB LYS A 91 13.203 -1.542 0.075 1.00 0.00 C ATOM 140 CG LYS A 91 13.795 -0.389 -0.738 1.00 0.00 C ATOM 141 CD LYS A 91 13.530 -0.579 -2.233 1.00 0.00 C ATOM 142 CE LYS A 91 14.319 0.435 -3.064 1.00 0.00 C ATOM 143 NZ LYS A 91 14.611 1.645 -2.263 1.00 0.00 N ATOM 0 H LYS A 91 13.737 0.557 2.455 1.00 0.00 H new ATOM 0 HA LYS A 91 12.758 -2.038 2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.674 -2.480 -0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.139 -1.637 -0.143 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.363 0.555 -0.406 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.869 -0.328 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.807 -1.591 -2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.464 -0.468 -2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.251 -0.014 -3.408 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.749 0.708 -3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.848 2.433 -2.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.776 1.896 -1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.415 1.457 -1.630 1.00 0.00 H new ATOM 157 N TRP A 92 14.961 -2.614 2.878 1.00 0.00 N ATOM 158 CA TRP A 92 16.257 -2.979 3.422 1.00 0.00 C ATOM 159 C TRP A 92 17.133 -3.471 2.268 1.00 0.00 C ATOM 160 O TRP A 92 16.627 -4.025 1.292 1.00 0.00 O ATOM 161 CB TRP A 92 16.111 -4.010 4.543 1.00 0.00 C ATOM 162 CG TRP A 92 15.625 -3.423 5.869 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.398 -3.494 6.402 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.411 -2.667 6.815 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.335 -2.842 7.617 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.598 -2.323 7.876 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.764 -2.287 6.775 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.046 -1.583 8.976 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.196 -1.547 7.882 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.391 -1.193 8.958 1.00 0.00 C ATOM 0 H TRP A 92 14.188 -3.205 3.184 1.00 0.00 H new ATOM 0 HA TRP A 92 16.739 -2.116 3.881 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.413 -4.784 4.222 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.074 -4.496 4.704 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.563 -3.998 5.939 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.513 -2.757 8.215 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.418 -2.545 5.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.390 -1.326 9.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.228 -1.229 7.901 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.801 -0.620 9.777 1.00 0.00 H new ATOM 181 N ARG A 93 18.430 -3.250 2.415 1.00 0.00 N ATOM 182 CA ARG A 93 19.373 -3.597 1.365 1.00 0.00 C ATOM 183 C ARG A 93 19.959 -4.988 1.615 1.00 0.00 C ATOM 184 O ARG A 93 20.750 -5.485 0.816 1.00 0.00 O ATOM 185 CB ARG A 93 20.512 -2.578 1.289 1.00 0.00 C ATOM 186 CG ARG A 93 19.967 -1.159 1.109 1.00 0.00 C ATOM 187 CD ARG A 93 19.347 -0.981 -0.278 1.00 0.00 C ATOM 188 NE ARG A 93 17.949 -1.470 -0.274 1.00 0.00 N ATOM 189 CZ ARG A 93 17.362 -2.074 -1.316 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.805 -1.845 -2.560 1.00 0.00 N ATOM 191 NH2 ARG A 93 16.332 -2.907 -1.114 1.00 0.00 N ATOM 0 H ARG A 93 18.851 -2.835 3.246 1.00 0.00 H new ATOM 0 HA ARG A 93 18.832 -3.592 0.419 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.111 -2.629 2.198 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.172 -2.826 0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.219 -0.953 1.875 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.771 -0.437 1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.372 0.070 -0.565 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.930 -1.528 -1.019 1.00 0.00 H new ATOM 0 HE ARG A 93 17.399 -1.339 0.575 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.589 -1.211 -2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.358 -2.305 -3.353 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.995 -3.081 -0.167 1.00 0.00 H new ATOM 0 HH22 ARG A 93 15.885 -3.367 -1.907 1.00 0.00 H new ATOM 205 N LYS A 94 19.548 -5.576 2.730 1.00 0.00 N ATOM 206 CA LYS A 94 20.028 -6.897 3.099 1.00 0.00 C ATOM 207 C LYS A 94 18.836 -7.847 3.236 1.00 0.00 C ATOM 208 O LYS A 94 17.812 -7.485 3.815 1.00 0.00 O ATOM 209 CB LYS A 94 20.900 -6.820 4.353 1.00 0.00 C ATOM 210 CG LYS A 94 20.048 -6.573 5.599 1.00 0.00 C ATOM 211 CD LYS A 94 20.909 -6.083 6.764 1.00 0.00 C ATOM 212 CE LYS A 94 20.039 -5.657 7.948 1.00 0.00 C ATOM 213 NZ LYS A 94 20.873 -5.068 9.020 1.00 0.00 N ATOM 0 H LYS A 94 18.889 -5.162 3.389 1.00 0.00 H new ATOM 0 HA LYS A 94 20.671 -7.301 2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.459 -7.748 4.469 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.631 -6.019 4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.277 -5.835 5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.536 -7.493 5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.590 -6.875 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.523 -5.243 6.439 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.295 -4.932 7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.494 -6.518 8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.324 -4.348 9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.166 -5.815 9.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.716 -4.627 8.601 1.00 0.00 H new ATOM 227 N THR A 95 19.009 -9.045 2.696 1.00 0.00 N ATOM 228 CA THR A 95 17.956 -10.044 2.739 1.00 0.00 C ATOM 229 C THR A 95 17.976 -10.783 4.078 1.00 0.00 C ATOM 230 O THR A 95 16.927 -11.143 4.610 1.00 0.00 O ATOM 231 CB THR A 95 18.131 -10.969 1.533 1.00 0.00 C ATOM 232 OG1 THR A 95 19.499 -11.366 1.595 1.00 0.00 O ATOM 233 CG2 THR A 95 18.021 -10.221 0.201 1.00 0.00 C ATOM 0 H THR A 95 19.863 -9.346 2.226 1.00 0.00 H new ATOM 0 HA THR A 95 16.971 -9.582 2.673 1.00 0.00 H new ATOM 0 HB THR A 95 17.381 -11.759 1.570 1.00 0.00 H new ATOM 0 HG1 THR A 95 20.021 -10.844 0.950 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.153 -10.923 -0.622 1.00 0.00 H new ATOM 0 HG22 THR A 95 17.039 -9.754 0.126 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.793 -9.453 0.150 1.00 0.00 H new ATOM 241 N HIS A 96 19.183 -10.989 4.585 1.00 0.00 N ATOM 242 CA HIS A 96 19.353 -11.642 5.872 1.00 0.00 C ATOM 243 C HIS A 96 18.973 -10.674 6.993 1.00 0.00 C ATOM 244 O HIS A 96 19.844 -10.102 7.647 1.00 0.00 O ATOM 245 CB HIS A 96 20.773 -12.192 6.020 1.00 0.00 C ATOM 246 CG HIS A 96 21.034 -12.874 7.342 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.517 -14.118 7.658 1.00 0.00 N ATOM 248 CD2 HIS A 96 21.762 -12.473 8.422 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.922 -14.441 8.877 1.00 0.00 C ATOM 250 NE2 HIS A 96 21.693 -13.420 9.350 1.00 0.00 N ATOM 0 H HIS A 96 20.053 -10.715 4.128 1.00 0.00 H new ATOM 0 HA HIS A 96 18.685 -12.501 5.938 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.963 -12.901 5.214 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.483 -11.374 5.899 1.00 0.00 H new ATOM 0 HD2 HIS A 96 22.303 -11.542 8.508 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.684 -15.353 9.404 1.00 0.00 H new ATOM 0 HE2 HIS A 96 22.142 -13.389 10.265 1.00 0.00 H new ATOM 258 N LEU A 97 17.671 -10.519 7.182 1.00 0.00 N ATOM 259 CA LEU A 97 17.164 -9.588 8.176 1.00 0.00 C ATOM 260 C LEU A 97 17.236 -10.236 9.560 1.00 0.00 C ATOM 261 O LEU A 97 17.116 -11.453 9.685 1.00 0.00 O ATOM 262 CB LEU A 97 15.763 -9.106 7.794 1.00 0.00 C ATOM 263 CG LEU A 97 15.673 -8.227 6.546 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.217 -8.027 6.118 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.394 -6.895 6.761 1.00 0.00 C ATOM 0 H LEU A 97 16.951 -11.023 6.663 1.00 0.00 H new ATOM 0 HA LEU A 97 17.785 -8.693 8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.128 -9.979 7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.349 -8.551 8.636 1.00 0.00 H new ATOM 0 HG LEU A 97 16.181 -8.741 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.182 -7.398 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.767 -8.995 5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.664 -7.546 6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.315 -6.289 5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.937 -6.364 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.445 -7.082 6.982 1.00 0.00 H new ATOM 277 N THR A 98 17.431 -9.393 10.564 1.00 0.00 N ATOM 278 CA THR A 98 17.376 -9.846 11.943 1.00 0.00 C ATOM 279 C THR A 98 16.382 -9.002 12.743 1.00 0.00 C ATOM 280 O THR A 98 16.163 -7.833 12.431 1.00 0.00 O ATOM 281 CB THR A 98 18.797 -9.811 12.509 1.00 0.00 C ATOM 282 OG1 THR A 98 19.418 -8.729 11.821 1.00 0.00 O ATOM 283 CG2 THR A 98 19.620 -11.035 12.100 1.00 0.00 C ATOM 0 H THR A 98 17.627 -8.399 10.449 1.00 0.00 H new ATOM 0 HA THR A 98 17.010 -10.871 12.008 1.00 0.00 H new ATOM 0 HB THR A 98 18.754 -9.750 13.596 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.344 -8.634 12.129 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.620 -10.961 12.528 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.135 -11.939 12.467 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.693 -11.078 11.013 1.00 0.00 H new ATOM 291 N TYR A 99 15.805 -9.628 13.758 1.00 0.00 N ATOM 292 CA TYR A 99 14.831 -8.952 14.598 1.00 0.00 C ATOM 293 C TYR A 99 14.917 -9.448 16.043 1.00 0.00 C ATOM 294 O TYR A 99 15.613 -10.421 16.330 1.00 0.00 O ATOM 295 CB TYR A 99 13.459 -9.313 14.028 1.00 0.00 C ATOM 296 CG TYR A 99 13.023 -10.751 14.317 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.411 -11.773 13.474 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.242 -11.026 15.421 1.00 0.00 C ATOM 299 CE1 TYR A 99 13.000 -13.126 13.747 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.832 -12.380 15.694 1.00 0.00 C ATOM 301 CZ TYR A 99 12.232 -13.363 14.843 1.00 0.00 C ATOM 302 OH TYR A 99 11.844 -14.640 15.100 1.00 0.00 O ATOM 0 H TYR A 99 15.993 -10.596 14.018 1.00 0.00 H new ATOM 0 HA TYR A 99 15.010 -7.877 14.605 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.715 -8.630 14.438 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.473 -9.159 12.949 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.022 -11.558 12.610 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.938 -10.226 16.080 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.296 -13.935 13.095 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.221 -12.609 16.555 1.00 0.00 H new ATOM 0 HH TYR A 99 11.852 -15.158 14.268 1.00 0.00 H new ATOM 312 N ARG A 100 14.198 -8.757 16.916 1.00 0.00 N ATOM 313 CA ARG A 100 14.230 -9.078 18.333 1.00 0.00 C ATOM 314 C ARG A 100 13.079 -8.379 19.061 1.00 0.00 C ATOM 315 O ARG A 100 12.744 -7.237 18.749 1.00 0.00 O ATOM 316 CB ARG A 100 15.557 -8.652 18.964 1.00 0.00 C ATOM 317 CG ARG A 100 15.845 -9.458 20.231 1.00 0.00 C ATOM 318 CD ARG A 100 17.170 -9.028 20.866 1.00 0.00 C ATOM 319 NE ARG A 100 17.086 -9.139 22.339 1.00 0.00 N ATOM 320 CZ ARG A 100 17.316 -10.269 23.021 1.00 0.00 C ATOM 321 NH1 ARG A 100 17.468 -11.428 22.366 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.392 -10.240 24.359 1.00 0.00 N ATOM 0 H ARG A 100 13.590 -7.976 16.669 1.00 0.00 H new ATOM 0 HA ARG A 100 14.124 -10.158 18.431 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.366 -8.793 18.247 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.525 -7.589 19.204 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.034 -9.321 20.946 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.881 -10.520 19.990 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.981 -9.652 20.492 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.402 -8.001 20.583 1.00 0.00 H new ATOM 0 HE ARG A 100 16.838 -8.303 22.868 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.409 -11.450 21.348 1.00 0.00 H new ATOM 0 HH12 ARG A 100 17.643 -12.288 22.885 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.275 -9.358 24.857 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.567 -11.100 24.879 1.00 0.00 H new ATOM 336 N ILE A 101 12.507 -9.094 20.017 1.00 0.00 N ATOM 337 CA ILE A 101 11.477 -8.520 20.867 1.00 0.00 C ATOM 338 C ILE A 101 12.095 -8.116 22.207 1.00 0.00 C ATOM 339 O ILE A 101 12.528 -8.970 22.977 1.00 0.00 O ATOM 340 CB ILE A 101 10.294 -9.480 20.999 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.693 -9.803 19.630 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.246 -8.930 21.970 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.615 -10.725 18.829 1.00 0.00 C ATOM 0 H ILE A 101 12.737 -10.066 20.223 1.00 0.00 H new ATOM 0 HA ILE A 101 11.072 -7.614 20.416 1.00 0.00 H new ATOM 0 HB ILE A 101 10.661 -10.417 21.418 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.721 -10.278 19.759 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.525 -8.880 19.076 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.416 -9.632 22.045 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.697 -8.794 22.953 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.878 -7.971 21.604 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.164 -10.939 17.860 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.578 -10.237 18.681 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.761 -11.657 19.375 1.00 0.00 H new ATOM 355 N VAL A 102 12.114 -6.812 22.444 1.00 0.00 N ATOM 356 CA VAL A 102 12.799 -6.273 23.607 1.00 0.00 C ATOM 357 C VAL A 102 11.995 -6.603 24.866 1.00 0.00 C ATOM 358 O VAL A 102 12.566 -6.956 25.896 1.00 0.00 O ATOM 359 CB VAL A 102 13.039 -4.773 23.425 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.708 -4.170 24.661 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.862 -4.498 22.165 1.00 0.00 C ATOM 0 H VAL A 102 11.666 -6.113 21.851 1.00 0.00 H new ATOM 0 HA VAL A 102 13.781 -6.733 23.719 1.00 0.00 H new ATOM 0 HB VAL A 102 12.069 -4.291 23.302 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.867 -3.103 24.505 1.00 0.00 H new ATOM 0 HG12 VAL A 102 13.067 -4.318 25.530 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.667 -4.659 24.830 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.018 -3.424 22.059 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.827 -4.999 22.244 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.328 -4.875 21.292 1.00 0.00 H new ATOM 371 N ASN A 103 10.683 -6.474 24.741 1.00 0.00 N ATOM 372 CA ASN A 103 9.797 -6.708 25.870 1.00 0.00 C ATOM 373 C ASN A 103 8.418 -7.122 25.353 1.00 0.00 C ATOM 374 O ASN A 103 8.168 -7.094 24.149 1.00 0.00 O ATOM 375 CB ASN A 103 9.626 -5.438 26.707 1.00 0.00 C ATOM 376 CG ASN A 103 9.003 -4.314 25.877 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.190 -4.217 24.675 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.254 -3.471 26.583 1.00 0.00 N ATOM 0 H ASN A 103 10.211 -6.211 23.876 1.00 0.00 H new ATOM 0 HA ASN A 103 10.236 -7.491 26.487 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.995 -5.650 27.571 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.595 -5.118 27.090 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.795 -2.686 26.120 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.139 -3.609 27.587 1.00 0.00 H new ATOM 385 N TYR A 104 7.559 -7.499 26.289 1.00 0.00 N ATOM 386 CA TYR A 104 6.228 -7.963 25.941 1.00 0.00 C ATOM 387 C TYR A 104 5.154 -7.128 26.641 1.00 0.00 C ATOM 388 O TYR A 104 5.450 -6.075 27.203 1.00 0.00 O ATOM 389 CB TYR A 104 6.141 -9.406 26.440 1.00 0.00 C ATOM 390 CG TYR A 104 7.422 -10.216 26.232 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.613 -10.916 25.058 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.388 -10.246 27.217 1.00 0.00 C ATOM 393 CE1 TYR A 104 8.819 -11.677 24.860 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.594 -11.007 27.021 1.00 0.00 C ATOM 395 CZ TYR A 104 9.750 -11.685 25.852 1.00 0.00 C ATOM 396 OH TYR A 104 10.889 -12.405 25.667 1.00 0.00 O ATOM 0 H TYR A 104 7.760 -7.492 27.289 1.00 0.00 H new ATOM 0 HA TYR A 104 6.062 -7.881 24.867 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.897 -9.398 27.502 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.319 -9.907 25.928 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.857 -10.893 24.287 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.239 -9.698 28.136 1.00 0.00 H new ATOM 0 HE1 TYR A 104 8.981 -12.228 23.946 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.357 -11.039 27.784 1.00 0.00 H new ATOM 0 HH TYR A 104 11.463 -12.318 26.457 1.00 0.00 H new ATOM 406 N THR A 105 3.929 -7.629 26.583 1.00 0.00 N ATOM 407 CA THR A 105 2.802 -6.919 27.163 1.00 0.00 C ATOM 408 C THR A 105 2.169 -7.747 28.284 1.00 0.00 C ATOM 409 O THR A 105 2.109 -8.972 28.198 1.00 0.00 O ATOM 410 CB THR A 105 1.826 -6.578 26.036 1.00 0.00 C ATOM 411 OG1 THR A 105 0.587 -6.359 26.703 1.00 0.00 O ATOM 412 CG2 THR A 105 1.550 -7.772 25.118 1.00 0.00 C ATOM 0 H THR A 105 3.692 -8.518 26.143 1.00 0.00 H new ATOM 0 HA THR A 105 3.121 -5.987 27.630 1.00 0.00 H new ATOM 0 HB THR A 105 2.227 -5.753 25.447 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.201 -5.508 26.406 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.851 -7.476 24.336 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.483 -8.105 24.664 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.119 -8.586 25.700 1.00 0.00 H new ATOM 420 N PRO A 106 1.703 -7.025 29.338 1.00 0.00 N ATOM 421 CA PRO A 106 1.063 -7.679 30.467 1.00 0.00 C ATOM 422 C PRO A 106 -0.353 -8.134 30.107 1.00 0.00 C ATOM 423 O PRO A 106 -1.332 -7.538 30.552 1.00 0.00 O ATOM 424 CB PRO A 106 1.089 -6.649 31.585 1.00 0.00 C ATOM 425 CG PRO A 106 1.319 -5.307 30.909 1.00 0.00 C ATOM 426 CD PRO A 106 1.771 -5.574 29.483 1.00 0.00 C ATOM 0 HA PRO A 106 1.577 -8.591 30.771 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.151 -6.651 32.140 1.00 0.00 H new ATOM 0 HB3 PRO A 106 1.883 -6.868 32.299 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.404 -4.715 30.915 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.073 -4.733 31.447 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.124 -5.073 28.762 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.783 -5.206 29.313 1.00 0.00 H new ATOM 434 N ASP A 107 -0.415 -9.188 29.307 1.00 0.00 N ATOM 435 CA ASP A 107 -1.695 -9.725 28.875 1.00 0.00 C ATOM 436 C ASP A 107 -1.470 -11.073 28.187 1.00 0.00 C ATOM 437 O ASP A 107 -2.166 -12.045 28.477 1.00 0.00 O ATOM 438 CB ASP A 107 -2.376 -8.790 27.874 1.00 0.00 C ATOM 439 CG ASP A 107 -3.493 -7.922 28.455 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.373 -8.505 29.127 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.443 -6.697 28.216 1.00 0.00 O ATOM 0 H ASP A 107 0.400 -9.685 28.947 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.330 -9.834 29.754 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.620 -8.138 27.437 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.788 -9.390 27.062 1.00 0.00 H new ATOM 446 N LEU A 108 -0.497 -11.088 27.289 1.00 0.00 N ATOM 447 CA LEU A 108 -0.170 -12.302 26.559 1.00 0.00 C ATOM 448 C LEU A 108 1.102 -12.917 27.147 1.00 0.00 C ATOM 449 O LEU A 108 1.878 -12.232 27.811 1.00 0.00 O ATOM 450 CB LEU A 108 -0.079 -12.018 25.059 1.00 0.00 C ATOM 451 CG LEU A 108 -1.412 -11.884 24.320 1.00 0.00 C ATOM 452 CD1 LEU A 108 -1.190 -11.688 22.819 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.324 -13.077 24.613 1.00 0.00 C ATOM 0 H LEU A 108 0.076 -10.279 27.050 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.964 -13.040 26.672 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.487 -11.097 24.917 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.494 -12.819 24.592 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.919 -10.993 24.690 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.153 -11.596 22.318 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.606 -10.783 22.653 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.652 -12.546 22.416 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.265 -12.957 24.076 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.836 -13.996 24.289 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.522 -13.129 25.684 1.00 0.00 H new ATOM 465 N PRO A 109 1.282 -14.236 26.873 1.00 0.00 N ATOM 466 CA PRO A 109 2.518 -14.914 27.226 1.00 0.00 C ATOM 467 C PRO A 109 3.648 -14.526 26.271 1.00 0.00 C ATOM 468 O PRO A 109 3.402 -13.923 25.227 1.00 0.00 O ATOM 469 CB PRO A 109 2.183 -16.395 27.181 1.00 0.00 C ATOM 470 CG PRO A 109 0.911 -16.510 26.358 1.00 0.00 C ATOM 471 CD PRO A 109 0.316 -15.117 26.223 1.00 0.00 C ATOM 0 HA PRO A 109 2.884 -14.633 28.214 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.994 -16.965 26.728 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.036 -16.793 28.185 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.128 -16.929 25.376 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.203 -17.183 26.842 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.175 -14.846 25.177 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.661 -15.056 26.702 1.00 0.00 H new ATOM 479 N LYS A 110 4.860 -14.889 26.661 1.00 0.00 N ATOM 480 CA LYS A 110 6.041 -14.464 25.928 1.00 0.00 C ATOM 481 C LYS A 110 6.056 -15.141 24.555 1.00 0.00 C ATOM 482 O LYS A 110 6.121 -14.468 23.528 1.00 0.00 O ATOM 483 CB LYS A 110 7.305 -14.717 26.753 1.00 0.00 C ATOM 484 CG LYS A 110 7.560 -13.570 27.732 1.00 0.00 C ATOM 485 CD LYS A 110 6.764 -13.764 29.024 1.00 0.00 C ATOM 486 CE LYS A 110 6.990 -12.598 29.988 1.00 0.00 C ATOM 487 NZ LYS A 110 8.399 -12.563 30.438 1.00 0.00 N ATOM 0 H LYS A 110 5.051 -15.473 27.475 1.00 0.00 H new ATOM 0 HA LYS A 110 6.013 -13.389 25.753 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.204 -15.653 27.302 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.161 -14.829 26.088 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.624 -13.513 27.961 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.283 -12.623 27.269 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.702 -13.848 28.792 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.061 -14.698 29.501 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.735 -11.658 29.498 1.00 0.00 H new ATOM 0 HE3 LYS A 110 6.329 -12.697 30.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 8.486 -11.930 31.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.702 -13.521 30.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 9.002 -12.214 29.666 1.00 0.00 H new ATOM 501 N ASP A 111 5.995 -16.464 24.584 1.00 0.00 N ATOM 502 CA ASP A 111 6.048 -17.243 23.358 1.00 0.00 C ATOM 503 C ASP A 111 4.965 -16.747 22.398 1.00 0.00 C ATOM 504 O ASP A 111 5.169 -16.726 21.184 1.00 0.00 O ATOM 505 CB ASP A 111 5.792 -18.725 23.635 1.00 0.00 C ATOM 506 CG ASP A 111 4.460 -19.034 24.322 1.00 0.00 C ATOM 507 OD1 ASP A 111 4.410 -18.872 25.560 1.00 0.00 O ATOM 508 OD2 ASP A 111 3.523 -19.424 23.594 1.00 0.00 O ATOM 0 H ASP A 111 5.909 -17.017 25.437 1.00 0.00 H new ATOM 0 HA ASP A 111 7.041 -17.124 22.925 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.831 -19.268 22.690 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.601 -19.108 24.256 1.00 0.00 H new ATOM 513 N ALA A 112 3.837 -16.361 22.976 1.00 0.00 N ATOM 514 CA ALA A 112 2.693 -15.948 22.182 1.00 0.00 C ATOM 515 C ALA A 112 3.062 -14.706 21.369 1.00 0.00 C ATOM 516 O ALA A 112 2.772 -14.633 20.176 1.00 0.00 O ATOM 517 CB ALA A 112 1.494 -15.707 23.102 1.00 0.00 C ATOM 0 H ALA A 112 3.691 -16.326 23.985 1.00 0.00 H new ATOM 0 HA ALA A 112 2.413 -16.731 21.478 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.635 -15.397 22.507 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.253 -16.627 23.635 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.738 -14.925 23.821 1.00 0.00 H new ATOM 523 N VAL A 113 3.697 -13.761 22.047 1.00 0.00 N ATOM 524 CA VAL A 113 4.058 -12.502 21.417 1.00 0.00 C ATOM 525 C VAL A 113 5.111 -12.762 20.337 1.00 0.00 C ATOM 526 O VAL A 113 4.944 -12.349 19.191 1.00 0.00 O ATOM 527 CB VAL A 113 4.522 -11.502 22.476 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.188 -10.286 21.828 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.359 -11.075 23.374 1.00 0.00 C ATOM 0 H VAL A 113 3.971 -13.842 23.026 1.00 0.00 H new ATOM 0 HA VAL A 113 3.192 -12.057 20.927 1.00 0.00 H new ATOM 0 HB VAL A 113 5.265 -11.998 23.101 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.509 -9.590 22.604 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.054 -10.610 21.251 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.476 -9.790 21.168 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.716 -10.364 24.119 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.584 -10.607 22.767 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.947 -11.950 23.877 1.00 0.00 H new ATOM 539 N ASP A 114 6.172 -13.444 20.742 1.00 0.00 N ATOM 540 CA ASP A 114 7.267 -13.734 19.833 1.00 0.00 C ATOM 541 C ASP A 114 6.720 -14.442 18.592 1.00 0.00 C ATOM 542 O ASP A 114 7.232 -14.254 17.489 1.00 0.00 O ATOM 543 CB ASP A 114 8.297 -14.657 20.488 1.00 0.00 C ATOM 544 CG ASP A 114 9.294 -13.958 21.413 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.209 -12.714 21.506 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.121 -14.683 22.009 1.00 0.00 O ATOM 0 H ASP A 114 6.296 -13.804 21.688 1.00 0.00 H new ATOM 0 HA ASP A 114 7.745 -12.790 19.569 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.768 -15.420 21.059 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.851 -15.173 19.704 1.00 0.00 H new ATOM 551 N SER A 115 5.687 -15.241 18.813 1.00 0.00 N ATOM 552 CA SER A 115 5.076 -15.991 17.729 1.00 0.00 C ATOM 553 C SER A 115 4.410 -15.034 16.739 1.00 0.00 C ATOM 554 O SER A 115 4.526 -15.209 15.527 1.00 0.00 O ATOM 555 CB SER A 115 4.054 -16.998 18.263 1.00 0.00 C ATOM 556 OG SER A 115 3.916 -18.125 17.403 1.00 0.00 O ATOM 0 H SER A 115 5.258 -15.385 19.727 1.00 0.00 H new ATOM 0 HA SER A 115 5.860 -16.547 17.215 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.359 -17.333 19.254 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.087 -16.508 18.376 1.00 0.00 H new ATOM 0 HG SER A 115 3.179 -18.689 17.719 1.00 0.00 H new ATOM 562 N ALA A 116 3.728 -14.042 17.292 1.00 0.00 N ATOM 563 CA ALA A 116 3.055 -13.048 16.473 1.00 0.00 C ATOM 564 C ALA A 116 4.065 -12.416 15.513 1.00 0.00 C ATOM 565 O ALA A 116 3.746 -12.152 14.356 1.00 0.00 O ATOM 566 CB ALA A 116 2.381 -12.012 17.376 1.00 0.00 C ATOM 0 H ALA A 116 3.627 -13.905 18.298 1.00 0.00 H new ATOM 0 HA ALA A 116 2.274 -13.512 15.871 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.876 -11.267 16.761 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.652 -12.508 18.017 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.134 -11.523 17.994 1.00 0.00 H new ATOM 572 N VAL A 117 5.264 -12.192 16.030 1.00 0.00 N ATOM 573 CA VAL A 117 6.346 -11.669 15.214 1.00 0.00 C ATOM 574 C VAL A 117 6.816 -12.755 14.243 1.00 0.00 C ATOM 575 O VAL A 117 6.790 -12.560 13.029 1.00 0.00 O ATOM 576 CB VAL A 117 7.469 -11.141 16.108 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.784 -11.035 15.334 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.088 -9.795 16.728 1.00 0.00 C ATOM 0 H VAL A 117 5.510 -12.363 17.005 1.00 0.00 H new ATOM 0 HA VAL A 117 6.000 -10.825 14.617 1.00 0.00 H new ATOM 0 HB VAL A 117 7.615 -11.855 16.919 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.565 -10.657 15.994 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.068 -12.020 14.962 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.657 -10.353 14.493 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.903 -9.441 17.359 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.901 -9.070 15.936 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.188 -9.914 17.331 1.00 0.00 H new ATOM 588 N GLU A 118 7.236 -13.874 14.814 1.00 0.00 N ATOM 589 CA GLU A 118 7.634 -15.019 14.013 1.00 0.00 C ATOM 590 C GLU A 118 6.636 -15.245 12.876 1.00 0.00 C ATOM 591 O GLU A 118 7.018 -15.669 11.787 1.00 0.00 O ATOM 592 CB GLU A 118 7.772 -16.273 14.880 1.00 0.00 C ATOM 593 CG GLU A 118 8.496 -17.387 14.121 1.00 0.00 C ATOM 594 CD GLU A 118 9.956 -17.014 13.861 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.754 -17.147 14.815 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.242 -16.604 12.716 1.00 0.00 O ATOM 0 H GLU A 118 7.309 -14.012 15.822 1.00 0.00 H new ATOM 0 HA GLU A 118 8.610 -14.810 13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.321 -16.032 15.790 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.785 -16.619 15.186 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.450 -18.312 14.695 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.991 -17.574 13.174 1.00 0.00 H new ATOM 603 N LYS A 119 5.378 -14.952 13.169 1.00 0.00 N ATOM 604 CA LYS A 119 4.309 -15.209 12.219 1.00 0.00 C ATOM 605 C LYS A 119 4.217 -14.044 11.233 1.00 0.00 C ATOM 606 O LYS A 119 4.100 -14.254 10.027 1.00 0.00 O ATOM 607 CB LYS A 119 2.999 -15.498 12.954 1.00 0.00 C ATOM 608 CG LYS A 119 2.838 -16.997 13.222 1.00 0.00 C ATOM 609 CD LYS A 119 1.798 -17.250 14.314 1.00 0.00 C ATOM 610 CE LYS A 119 1.653 -18.746 14.597 1.00 0.00 C ATOM 611 NZ LYS A 119 2.851 -19.261 15.295 1.00 0.00 N ATOM 0 H LYS A 119 5.075 -14.539 14.051 1.00 0.00 H new ATOM 0 HA LYS A 119 4.525 -16.104 11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.979 -14.952 13.897 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.158 -15.139 12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.538 -17.504 12.305 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.796 -17.421 13.522 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.090 -16.730 15.227 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.836 -16.839 14.007 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.766 -18.922 15.206 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.510 -19.287 13.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.600 -20.118 15.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.587 -19.491 14.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.209 -18.537 15.950 1.00 0.00 H new ATOM 625 N ALA A 120 4.274 -12.840 11.782 1.00 0.00 N ATOM 626 CA ALA A 120 4.203 -11.640 10.966 1.00 0.00 C ATOM 627 C ALA A 120 5.370 -11.632 9.975 1.00 0.00 C ATOM 628 O ALA A 120 5.237 -11.134 8.859 1.00 0.00 O ATOM 629 CB ALA A 120 4.197 -10.406 11.869 1.00 0.00 C ATOM 0 H ALA A 120 4.369 -12.669 12.783 1.00 0.00 H new ATOM 0 HA ALA A 120 3.279 -11.624 10.388 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.144 -9.507 11.256 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.333 -10.445 12.532 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.110 -10.386 12.464 1.00 0.00 H new ATOM 635 N LEU A 121 6.486 -12.191 10.421 1.00 0.00 N ATOM 636 CA LEU A 121 7.685 -12.226 9.601 1.00 0.00 C ATOM 637 C LEU A 121 7.484 -13.218 8.453 1.00 0.00 C ATOM 638 O LEU A 121 7.666 -12.870 7.287 1.00 0.00 O ATOM 639 CB LEU A 121 8.914 -12.522 10.461 1.00 0.00 C ATOM 640 CG LEU A 121 9.257 -11.475 11.523 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.640 -11.736 12.124 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.135 -10.059 10.957 1.00 0.00 C ATOM 0 H LEU A 121 6.585 -12.623 11.340 1.00 0.00 H new ATOM 0 HA LEU A 121 7.867 -11.250 9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.762 -13.480 10.959 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.775 -12.638 9.802 1.00 0.00 H new ATOM 0 HG LEU A 121 8.533 -11.561 12.333 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.859 -10.978 12.876 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.655 -12.722 12.588 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.393 -11.694 11.337 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.384 -9.335 11.732 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.820 -9.942 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.113 -9.890 10.617 1.00 0.00 H new ATOM 654 N LYS A 122 7.110 -14.434 8.824 1.00 0.00 N ATOM 655 CA LYS A 122 6.962 -15.501 7.848 1.00 0.00 C ATOM 656 C LYS A 122 5.902 -15.102 6.819 1.00 0.00 C ATOM 657 O LYS A 122 5.982 -15.494 5.656 1.00 0.00 O ATOM 658 CB LYS A 122 6.670 -16.830 8.548 1.00 0.00 C ATOM 659 CG LYS A 122 7.932 -17.690 8.639 1.00 0.00 C ATOM 660 CD LYS A 122 8.964 -17.051 9.571 1.00 0.00 C ATOM 661 CE LYS A 122 10.301 -17.791 9.497 1.00 0.00 C ATOM 662 NZ LYS A 122 11.343 -17.056 10.250 1.00 0.00 N ATOM 0 H LYS A 122 6.905 -14.704 9.786 1.00 0.00 H new ATOM 0 HA LYS A 122 7.894 -15.652 7.304 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.282 -16.641 9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.896 -17.370 8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.674 -18.684 9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.363 -17.817 7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.107 -16.005 9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.592 -17.065 10.596 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.190 -18.796 9.904 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.605 -17.901 8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.248 -17.563 10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.448 -16.100 9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.066 -16.988 11.250 1.00 0.00 H new ATOM 676 N VAL A 123 4.933 -14.327 7.285 1.00 0.00 N ATOM 677 CA VAL A 123 3.844 -13.893 6.426 1.00 0.00 C ATOM 678 C VAL A 123 4.419 -13.171 5.207 1.00 0.00 C ATOM 679 O VAL A 123 3.898 -13.302 4.100 1.00 0.00 O ATOM 680 CB VAL A 123 2.860 -13.033 7.222 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.317 -11.888 6.367 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.722 -13.883 7.789 1.00 0.00 C ATOM 0 H VAL A 123 4.879 -13.989 8.246 1.00 0.00 H new ATOM 0 HA VAL A 123 3.281 -14.751 6.060 1.00 0.00 H new ATOM 0 HB VAL A 123 3.401 -12.596 8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.620 -11.292 6.957 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.143 -11.258 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.801 -12.296 5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 123 1.037 -13.247 8.350 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.184 -14.363 6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.132 -14.646 8.450 1.00 0.00 H new ATOM 692 N TRP A 124 5.485 -12.423 5.450 1.00 0.00 N ATOM 693 CA TRP A 124 6.109 -11.642 4.394 1.00 0.00 C ATOM 694 C TRP A 124 7.133 -12.534 3.690 1.00 0.00 C ATOM 695 O TRP A 124 7.348 -12.406 2.485 1.00 0.00 O ATOM 696 CB TRP A 124 6.720 -10.356 4.952 1.00 0.00 C ATOM 697 CG TRP A 124 5.698 -9.395 5.562 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.576 -9.024 6.844 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.651 -8.693 4.859 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.532 -8.138 7.018 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.952 -7.930 5.772 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.306 -8.702 3.496 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.864 -7.121 5.422 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.217 -7.888 3.163 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.503 -7.114 4.070 1.00 0.00 C ATOM 0 H TRP A 124 5.933 -12.341 6.363 1.00 0.00 H new ATOM 0 HA TRP A 124 5.368 -11.318 3.663 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.457 -10.616 5.712 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.254 -9.843 4.152 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.215 -9.374 7.641 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.240 -7.714 7.899 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.839 -9.290 2.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.332 -6.534 6.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.910 -7.859 2.128 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.674 -6.510 3.733 1.00 0.00 H new ATOM 716 N GLU A 125 7.738 -13.417 4.470 1.00 0.00 N ATOM 717 CA GLU A 125 8.724 -14.339 3.933 1.00 0.00 C ATOM 718 C GLU A 125 8.133 -15.123 2.759 1.00 0.00 C ATOM 719 O GLU A 125 8.867 -15.614 1.903 1.00 0.00 O ATOM 720 CB GLU A 125 9.240 -15.284 5.019 1.00 0.00 C ATOM 721 CG GLU A 125 10.525 -15.986 4.571 1.00 0.00 C ATOM 722 CD GLU A 125 11.171 -16.741 5.734 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.946 -16.094 6.471 1.00 0.00 O ATOM 724 OE2 GLU A 125 10.875 -17.949 5.861 1.00 0.00 O ATOM 0 H GLU A 125 7.564 -13.514 5.470 1.00 0.00 H new ATOM 0 HA GLU A 125 9.573 -13.761 3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.428 -14.723 5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.477 -16.027 5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.301 -16.681 3.761 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.226 -15.251 4.175 1.00 0.00 H new ATOM 731 N GLU A 126 6.811 -15.217 2.757 1.00 0.00 N ATOM 732 CA GLU A 126 6.119 -16.014 1.760 1.00 0.00 C ATOM 733 C GLU A 126 6.020 -15.246 0.441 1.00 0.00 C ATOM 734 O GLU A 126 5.812 -15.841 -0.614 1.00 0.00 O ATOM 735 CB GLU A 126 4.733 -16.431 2.257 1.00 0.00 C ATOM 736 CG GLU A 126 4.654 -17.945 2.455 1.00 0.00 C ATOM 737 CD GLU A 126 3.215 -18.389 2.727 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.460 -18.507 1.738 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.902 -18.599 3.920 1.00 0.00 O ATOM 0 H GLU A 126 6.201 -14.754 3.431 1.00 0.00 H new ATOM 0 HA GLU A 126 6.695 -16.923 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.513 -15.926 3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.975 -16.114 1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.033 -18.452 1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.293 -18.240 3.287 1.00 0.00 H new ATOM 746 N VAL A 127 6.174 -13.934 0.544 1.00 0.00 N ATOM 747 CA VAL A 127 5.958 -13.063 -0.598 1.00 0.00 C ATOM 748 C VAL A 127 7.158 -12.125 -0.754 1.00 0.00 C ATOM 749 O VAL A 127 7.068 -11.104 -1.433 1.00 0.00 O ATOM 750 CB VAL A 127 4.633 -12.314 -0.442 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.493 -13.281 -0.112 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.744 -11.216 0.617 1.00 0.00 C ATOM 0 H VAL A 127 6.446 -13.453 1.401 1.00 0.00 H new ATOM 0 HA VAL A 127 5.881 -13.648 -1.514 1.00 0.00 H new ATOM 0 HB VAL A 127 4.404 -11.837 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.562 -12.724 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.390 -14.010 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.714 -13.799 0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.788 -10.700 0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.008 -11.661 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.515 -10.504 0.323 1.00 0.00 H new ATOM 762 N THR A 128 8.254 -12.509 -0.115 1.00 0.00 N ATOM 763 CA THR A 128 9.518 -11.823 -0.321 1.00 0.00 C ATOM 764 C THR A 128 10.679 -12.818 -0.265 1.00 0.00 C ATOM 765 O THR A 128 10.543 -13.906 0.293 1.00 0.00 O ATOM 766 CB THR A 128 9.626 -10.705 0.718 1.00 0.00 C ATOM 767 OG1 THR A 128 9.622 -11.390 1.967 1.00 0.00 O ATOM 768 CG2 THR A 128 8.370 -9.832 0.769 1.00 0.00 C ATOM 0 H THR A 128 8.292 -13.286 0.545 1.00 0.00 H new ATOM 0 HA THR A 128 9.565 -11.370 -1.311 1.00 0.00 H new ATOM 0 HB THR A 128 10.493 -10.083 0.494 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.699 -11.499 2.277 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.498 -9.054 1.522 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.208 -9.371 -0.205 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.509 -10.448 1.027 1.00 0.00 H new ATOM 776 N PRO A 129 11.825 -12.399 -0.866 1.00 0.00 N ATOM 777 CA PRO A 129 13.038 -13.196 -0.803 1.00 0.00 C ATOM 778 C PRO A 129 13.687 -13.098 0.580 1.00 0.00 C ATOM 779 O PRO A 129 14.572 -13.886 0.912 1.00 0.00 O ATOM 780 CB PRO A 129 13.923 -12.655 -1.914 1.00 0.00 C ATOM 781 CG PRO A 129 13.371 -11.279 -2.254 1.00 0.00 C ATOM 782 CD PRO A 129 11.995 -11.159 -1.620 1.00 0.00 C ATOM 0 HA PRO A 129 12.850 -14.260 -0.945 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.962 -12.590 -1.589 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.902 -13.310 -2.785 1.00 0.00 H new ATOM 0 HG2 PRO A 129 14.033 -10.499 -1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.306 -11.150 -3.334 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.934 -10.288 -0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.219 -11.046 -2.377 1.00 0.00 H new ATOM 790 N LEU A 130 13.222 -12.124 1.348 1.00 0.00 N ATOM 791 CA LEU A 130 13.869 -11.790 2.605 1.00 0.00 C ATOM 792 C LEU A 130 13.849 -13.013 3.525 1.00 0.00 C ATOM 793 O LEU A 130 12.960 -13.856 3.423 1.00 0.00 O ATOM 794 CB LEU A 130 13.229 -10.546 3.223 1.00 0.00 C ATOM 795 CG LEU A 130 13.172 -9.306 2.330 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.316 -8.209 2.965 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.580 -8.810 1.991 1.00 0.00 C ATOM 0 H LEU A 130 12.405 -11.556 1.124 1.00 0.00 H new ATOM 0 HA LEU A 130 14.915 -11.533 2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.213 -10.798 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.779 -10.291 4.129 1.00 0.00 H new ATOM 0 HG LEU A 130 12.692 -9.584 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.293 -7.339 2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.301 -8.579 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.743 -7.926 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.512 -7.927 1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.107 -8.555 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.125 -9.594 1.466 1.00 0.00 H new ATOM 809 N THR A 131 14.840 -13.070 4.402 1.00 0.00 N ATOM 810 CA THR A 131 14.874 -14.100 5.428 1.00 0.00 C ATOM 811 C THR A 131 15.127 -13.475 6.801 1.00 0.00 C ATOM 812 O THR A 131 15.999 -12.620 6.948 1.00 0.00 O ATOM 813 CB THR A 131 15.929 -15.133 5.027 1.00 0.00 C ATOM 814 OG1 THR A 131 17.003 -14.350 4.510 1.00 0.00 O ATOM 815 CG2 THR A 131 15.487 -15.989 3.838 1.00 0.00 C ATOM 0 H THR A 131 15.626 -12.420 4.424 1.00 0.00 H new ATOM 0 HA THR A 131 13.914 -14.610 5.509 1.00 0.00 H new ATOM 0 HB THR A 131 16.148 -15.778 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.732 -14.941 4.227 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.271 -16.706 3.594 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.573 -16.525 4.095 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.301 -15.347 2.977 1.00 0.00 H new ATOM 823 N PHE A 132 14.348 -13.926 7.773 1.00 0.00 N ATOM 824 CA PHE A 132 14.380 -13.328 9.097 1.00 0.00 C ATOM 825 C PHE A 132 15.056 -14.260 10.104 1.00 0.00 C ATOM 826 O PHE A 132 14.730 -15.443 10.177 1.00 0.00 O ATOM 827 CB PHE A 132 12.928 -13.104 9.522 1.00 0.00 C ATOM 828 CG PHE A 132 12.128 -12.219 8.563 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.198 -10.865 8.670 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.347 -12.787 7.605 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.456 -10.044 7.781 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.605 -11.965 6.716 1.00 0.00 C ATOM 833 CZ PHE A 132 10.676 -10.611 6.822 1.00 0.00 C ATOM 0 H PHE A 132 13.690 -14.699 7.670 1.00 0.00 H new ATOM 0 HA PHE A 132 14.944 -12.396 9.070 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.432 -14.071 9.607 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.916 -12.651 10.513 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.818 -10.415 9.431 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.291 -13.862 7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.511 -8.969 7.866 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.984 -12.415 5.956 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.113 -9.986 6.145 1.00 0.00 H new ATOM 843 N SER A 133 15.987 -13.691 10.858 1.00 0.00 N ATOM 844 CA SER A 133 16.666 -14.440 11.902 1.00 0.00 C ATOM 845 C SER A 133 16.524 -13.715 13.241 1.00 0.00 C ATOM 846 O SER A 133 16.184 -12.533 13.279 1.00 0.00 O ATOM 847 CB SER A 133 18.143 -14.643 11.561 1.00 0.00 C ATOM 848 OG SER A 133 18.742 -15.655 12.366 1.00 0.00 O ATOM 0 H SER A 133 16.286 -12.720 10.766 1.00 0.00 H new ATOM 0 HA SER A 133 16.201 -15.423 11.977 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.239 -14.912 10.509 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.680 -13.704 11.700 1.00 0.00 H new ATOM 0 HG SER A 133 19.684 -15.756 12.117 1.00 0.00 H new ATOM 854 N ARG A 134 16.794 -14.452 14.308 1.00 0.00 N ATOM 855 CA ARG A 134 16.698 -13.896 15.647 1.00 0.00 C ATOM 856 C ARG A 134 18.062 -13.938 16.338 1.00 0.00 C ATOM 857 O ARG A 134 18.878 -14.814 16.055 1.00 0.00 O ATOM 858 CB ARG A 134 15.682 -14.664 16.493 1.00 0.00 C ATOM 859 CG ARG A 134 14.956 -13.729 17.463 1.00 0.00 C ATOM 860 CD ARG A 134 13.905 -14.490 18.274 1.00 0.00 C ATOM 861 NE ARG A 134 13.404 -13.639 19.376 1.00 0.00 N ATOM 862 CZ ARG A 134 12.558 -14.061 20.326 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.975 -15.262 20.217 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.295 -13.281 21.383 1.00 0.00 N ATOM 0 H ARG A 134 17.080 -15.431 14.272 1.00 0.00 H new ATOM 0 HA ARG A 134 16.366 -12.862 15.552 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.957 -15.152 15.842 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.189 -15.450 17.052 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.677 -13.268 18.138 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.478 -12.922 16.907 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.079 -14.786 17.628 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.338 -15.405 18.678 1.00 0.00 H new ATOM 0 HE ARG A 134 13.722 -12.671 19.415 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.175 -15.855 19.411 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.331 -15.584 20.940 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.739 -12.366 21.465 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.651 -13.602 22.106 1.00 0.00 H new ATOM 878 N LEU A 135 18.270 -12.980 17.229 1.00 0.00 N ATOM 879 CA LEU A 135 19.520 -12.899 17.965 1.00 0.00 C ATOM 880 C LEU A 135 19.226 -12.914 19.466 1.00 0.00 C ATOM 881 O LEU A 135 18.337 -12.206 19.935 1.00 0.00 O ATOM 882 CB LEU A 135 20.332 -11.685 17.509 1.00 0.00 C ATOM 883 CG LEU A 135 20.634 -11.604 16.011 1.00 0.00 C ATOM 884 CD1 LEU A 135 21.009 -10.178 15.604 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.712 -12.614 15.615 1.00 0.00 C ATOM 0 H LEU A 135 17.593 -12.252 17.458 1.00 0.00 H new ATOM 0 HA LEU A 135 20.143 -13.768 17.754 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.794 -10.783 17.800 1.00 0.00 H new ATOM 0 HB3 LEU A 135 21.278 -11.681 18.051 1.00 0.00 H new ATOM 0 HG LEU A 135 19.728 -11.867 15.465 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.219 -10.148 14.535 1.00 0.00 H new ATOM 0 HD12 LEU A 135 20.182 -9.506 15.830 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.894 -9.863 16.156 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.908 -12.536 14.546 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.628 -12.405 16.168 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.370 -13.622 15.849 1.00 0.00 H new ATOM 897 N TYR A 136 19.990 -13.730 20.178 1.00 0.00 N ATOM 898 CA TYR A 136 19.808 -13.863 21.613 1.00 0.00 C ATOM 899 C TYR A 136 20.303 -12.615 22.348 1.00 0.00 C ATOM 900 O TYR A 136 19.980 -12.409 23.517 1.00 0.00 O ATOM 901 CB TYR A 136 20.660 -15.061 22.038 1.00 0.00 C ATOM 902 CG TYR A 136 22.146 -14.740 22.204 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.993 -14.810 21.117 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.640 -14.380 23.441 1.00 0.00 C ATOM 905 CE1 TYR A 136 24.392 -14.508 21.273 1.00 0.00 C ATOM 906 CE2 TYR A 136 24.040 -14.077 23.597 1.00 0.00 C ATOM 907 CZ TYR A 136 24.846 -14.156 22.506 1.00 0.00 C ATOM 908 OH TYR A 136 26.168 -13.871 22.654 1.00 0.00 O ATOM 0 H TYR A 136 20.736 -14.305 19.787 1.00 0.00 H new ATOM 0 HA TYR A 136 18.753 -13.993 21.854 1.00 0.00 H new ATOM 0 HB2 TYR A 136 20.276 -15.451 22.980 1.00 0.00 H new ATOM 0 HB3 TYR A 136 20.550 -15.853 21.297 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.606 -15.091 20.149 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.977 -14.325 24.292 1.00 0.00 H new ATOM 0 HE1 TYR A 136 25.066 -14.560 20.430 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.440 -13.793 24.559 1.00 0.00 H new ATOM 0 HH TYR A 136 26.349 -13.634 23.588 1.00 0.00 H new ATOM 918 N GLU A 137 21.079 -11.815 21.631 1.00 0.00 N ATOM 919 CA GLU A 137 21.540 -10.545 22.165 1.00 0.00 C ATOM 920 C GLU A 137 21.963 -9.613 21.028 1.00 0.00 C ATOM 921 O GLU A 137 22.069 -10.039 19.879 1.00 0.00 O ATOM 922 CB GLU A 137 22.685 -10.751 23.159 1.00 0.00 C ATOM 923 CG GLU A 137 24.004 -11.013 22.430 1.00 0.00 C ATOM 924 CD GLU A 137 24.702 -9.700 22.071 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.807 -8.846 22.978 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.115 -9.577 20.898 1.00 0.00 O ATOM 0 H GLU A 137 21.400 -12.022 20.685 1.00 0.00 H new ATOM 0 HA GLU A 137 20.715 -10.079 22.703 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.784 -9.869 23.792 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.455 -11.591 23.815 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.658 -11.616 23.060 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.815 -11.588 21.524 1.00 0.00 H new ATOM 933 N GLY A 138 22.193 -8.359 21.388 1.00 0.00 N ATOM 934 CA GLY A 138 22.642 -7.373 20.419 1.00 0.00 C ATOM 935 C GLY A 138 21.455 -6.626 19.806 1.00 0.00 C ATOM 936 O GLY A 138 20.302 -6.938 20.100 1.00 0.00 O ATOM 0 H GLY A 138 22.077 -8.003 22.337 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.313 -6.663 20.902 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.212 -7.865 19.631 1.00 0.00 H new ATOM 940 N GLU A 139 21.779 -5.654 18.966 1.00 0.00 N ATOM 941 CA GLU A 139 20.755 -4.846 18.326 1.00 0.00 C ATOM 942 C GLU A 139 20.396 -5.431 16.958 1.00 0.00 C ATOM 943 O GLU A 139 21.134 -5.255 15.990 1.00 0.00 O ATOM 944 CB GLU A 139 21.204 -3.390 18.198 1.00 0.00 C ATOM 945 CG GLU A 139 20.058 -2.503 17.711 1.00 0.00 C ATOM 946 CD GLU A 139 20.439 -1.022 17.789 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.378 -0.479 18.914 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.781 -0.468 16.722 1.00 0.00 O ATOM 0 H GLU A 139 22.736 -5.408 18.714 1.00 0.00 H new ATOM 0 HA GLU A 139 19.863 -4.862 18.953 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.562 -3.030 19.163 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.041 -3.324 17.502 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.804 -2.763 16.684 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.170 -2.686 18.316 1.00 0.00 H new ATOM 955 N ALA A 140 19.263 -6.117 16.922 1.00 0.00 N ATOM 956 CA ALA A 140 18.772 -6.687 15.679 1.00 0.00 C ATOM 957 C ALA A 140 18.237 -5.566 14.785 1.00 0.00 C ATOM 958 O ALA A 140 18.020 -4.447 15.249 1.00 0.00 O ATOM 959 CB ALA A 140 17.710 -7.745 15.987 1.00 0.00 C ATOM 0 H ALA A 140 18.671 -6.291 17.734 1.00 0.00 H new ATOM 0 HA ALA A 140 19.579 -7.183 15.139 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.341 -8.173 15.055 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.148 -8.533 16.599 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.883 -7.284 16.527 1.00 0.00 H new ATOM 965 N ASP A 141 18.039 -5.905 13.520 1.00 0.00 N ATOM 966 CA ASP A 141 17.615 -4.920 12.540 1.00 0.00 C ATOM 967 C ASP A 141 16.226 -4.400 12.912 1.00 0.00 C ATOM 968 O ASP A 141 16.005 -3.191 12.963 1.00 0.00 O ATOM 969 CB ASP A 141 17.530 -5.537 11.141 1.00 0.00 C ATOM 970 CG ASP A 141 17.711 -4.548 9.987 1.00 0.00 C ATOM 971 OD1 ASP A 141 18.743 -3.844 9.999 1.00 0.00 O ATOM 972 OD2 ASP A 141 16.812 -4.520 9.119 1.00 0.00 O ATOM 0 H ASP A 141 18.164 -6.848 13.151 1.00 0.00 H new ATOM 0 HA ASP A 141 18.347 -4.113 12.535 1.00 0.00 H new ATOM 0 HB2 ASP A 141 18.289 -6.314 11.056 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.561 -6.025 11.033 1.00 0.00 H new ATOM 977 N ILE A 142 15.325 -5.339 13.164 1.00 0.00 N ATOM 978 CA ILE A 142 13.966 -4.989 13.539 1.00 0.00 C ATOM 979 C ILE A 142 13.737 -5.358 15.007 1.00 0.00 C ATOM 980 O ILE A 142 13.311 -6.471 15.311 1.00 0.00 O ATOM 981 CB ILE A 142 12.962 -5.633 12.580 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.310 -5.309 11.125 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.530 -5.228 12.931 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.743 -6.368 10.177 1.00 0.00 C ATOM 0 H ILE A 142 15.510 -6.341 13.116 1.00 0.00 H new ATOM 0 HA ILE A 142 13.811 -3.914 13.451 1.00 0.00 H new ATOM 0 HB ILE A 142 13.026 -6.715 12.694 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.912 -4.329 10.862 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.393 -5.255 11.010 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.837 -5.700 12.234 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.299 -5.551 13.946 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.431 -4.145 12.863 1.00 0.00 H new ATOM 0 HD11 ILE A 142 13.004 -6.114 9.150 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.162 -7.343 10.428 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.658 -6.403 10.277 1.00 0.00 H new ATOM 996 N MET A 143 14.029 -4.402 15.876 1.00 0.00 N ATOM 997 CA MET A 143 13.893 -4.624 17.306 1.00 0.00 C ATOM 998 C MET A 143 12.508 -4.200 17.797 1.00 0.00 C ATOM 999 O MET A 143 12.303 -3.047 18.171 1.00 0.00 O ATOM 1000 CB MET A 143 14.965 -3.825 18.050 1.00 0.00 C ATOM 1001 CG MET A 143 15.792 -4.736 18.961 1.00 0.00 C ATOM 1002 SD MET A 143 16.947 -3.761 19.911 1.00 0.00 S ATOM 1003 CE MET A 143 17.850 -5.063 20.732 1.00 0.00 C ATOM 0 H MET A 143 14.359 -3.472 15.618 1.00 0.00 H new ATOM 0 HA MET A 143 14.018 -5.689 17.503 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.620 -3.331 17.332 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.494 -3.042 18.643 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.134 -5.290 19.630 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.330 -5.471 18.363 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.803 -4.674 21.091 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.268 -5.433 21.576 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.032 -5.878 20.031 1.00 0.00 H new ATOM 1013 N ILE A 144 11.591 -5.157 17.780 1.00 0.00 N ATOM 1014 CA ILE A 144 10.216 -4.882 18.161 1.00 0.00 C ATOM 1015 C ILE A 144 10.137 -4.702 19.678 1.00 0.00 C ATOM 1016 O ILE A 144 10.849 -5.374 20.424 1.00 0.00 O ATOM 1017 CB ILE A 144 9.283 -5.970 17.623 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.355 -6.046 16.096 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.851 -5.760 18.118 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.938 -7.386 15.641 1.00 0.00 C ATOM 0 H ILE A 144 11.773 -6.123 17.508 1.00 0.00 H new ATOM 0 HA ILE A 144 9.876 -3.950 17.710 1.00 0.00 H new ATOM 0 HB ILE A 144 9.620 -6.931 18.011 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.358 -5.917 15.674 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.970 -5.230 15.716 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.210 -6.547 17.721 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.834 -5.793 19.207 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.487 -4.790 17.779 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.978 -7.414 14.552 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.944 -7.501 16.044 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.307 -8.198 16.002 1.00 0.00 H new ATOM 1032 N SER A 145 9.266 -3.793 20.090 1.00 0.00 N ATOM 1033 CA SER A 145 9.109 -3.493 21.503 1.00 0.00 C ATOM 1034 C SER A 145 7.721 -2.905 21.762 1.00 0.00 C ATOM 1035 O SER A 145 7.068 -2.418 20.840 1.00 0.00 O ATOM 1036 CB SER A 145 10.193 -2.528 21.986 1.00 0.00 C ATOM 1037 OG SER A 145 9.975 -1.201 21.513 1.00 0.00 O ATOM 0 H SER A 145 8.661 -3.254 19.470 1.00 0.00 H new ATOM 0 HA SER A 145 9.213 -4.422 22.063 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.217 -2.525 23.076 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.168 -2.878 21.647 1.00 0.00 H new ATOM 0 HG SER A 145 10.687 -0.615 21.844 1.00 0.00 H new ATOM 1043 N PHE A 146 7.310 -2.969 23.020 1.00 0.00 N ATOM 1044 CA PHE A 146 6.068 -2.339 23.435 1.00 0.00 C ATOM 1045 C PHE A 146 6.340 -1.139 24.345 1.00 0.00 C ATOM 1046 O PHE A 146 7.230 -1.186 25.191 1.00 0.00 O ATOM 1047 CB PHE A 146 5.275 -3.388 24.218 1.00 0.00 C ATOM 1048 CG PHE A 146 4.770 -4.552 23.363 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.651 -5.461 22.863 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.442 -4.679 23.102 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.182 -6.541 22.069 1.00 0.00 C ATOM 1052 CE2 PHE A 146 2.973 -5.759 22.308 1.00 0.00 C ATOM 1053 CZ PHE A 146 3.853 -6.667 21.809 1.00 0.00 C ATOM 0 H PHE A 146 7.815 -3.448 23.766 1.00 0.00 H new ATOM 0 HA PHE A 146 5.521 -1.983 22.562 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.904 -3.783 25.016 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.422 -2.904 24.694 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.706 -5.361 23.070 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.743 -3.958 23.499 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.881 -7.262 21.672 1.00 0.00 H new ATOM 0 HE2 PHE A 146 1.918 -5.859 22.101 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.497 -7.489 21.206 1.00 0.00 H new ATOM 1063 N ALA A 147 5.555 -0.092 24.138 1.00 0.00 N ATOM 1064 CA ALA A 147 5.746 1.144 24.877 1.00 0.00 C ATOM 1065 C ALA A 147 4.396 1.843 25.053 1.00 0.00 C ATOM 1066 O ALA A 147 3.410 1.464 24.423 1.00 0.00 O ATOM 1067 CB ALA A 147 6.765 2.022 24.149 1.00 0.00 C ATOM 0 H ALA A 147 4.785 -0.074 23.469 1.00 0.00 H new ATOM 0 HA ALA A 147 6.143 0.938 25.871 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.908 2.949 24.704 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.715 1.493 24.076 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.399 2.251 23.148 1.00 0.00 H new ATOM 1073 N VAL A 148 4.395 2.849 25.915 1.00 0.00 N ATOM 1074 CA VAL A 148 3.213 3.673 26.102 1.00 0.00 C ATOM 1075 C VAL A 148 3.633 5.137 26.243 1.00 0.00 C ATOM 1076 O VAL A 148 4.812 5.463 26.115 1.00 0.00 O ATOM 1077 CB VAL A 148 2.404 3.164 27.297 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.162 1.657 27.195 1.00 0.00 C ATOM 1079 CG2 VAL A 148 3.092 3.521 28.616 1.00 0.00 C ATOM 0 H VAL A 148 5.194 3.112 26.492 1.00 0.00 H new ATOM 0 HA VAL A 148 2.559 3.606 25.232 1.00 0.00 H new ATOM 0 HB VAL A 148 1.434 3.660 27.280 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.585 1.322 28.057 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.610 1.438 26.281 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.119 1.135 27.174 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.497 3.148 29.449 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.082 3.066 28.645 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.188 4.604 28.695 1.00 0.00 H new ATOM 1089 N ARG A 149 2.646 5.980 26.507 1.00 0.00 N ATOM 1090 CA ARG A 149 2.906 7.395 26.719 1.00 0.00 C ATOM 1091 C ARG A 149 4.074 7.856 25.846 1.00 0.00 C ATOM 1092 O ARG A 149 4.212 7.418 24.705 1.00 0.00 O ATOM 1093 CB ARG A 149 3.230 7.681 28.186 1.00 0.00 C ATOM 1094 CG ARG A 149 2.192 7.043 29.112 1.00 0.00 C ATOM 1095 CD ARG A 149 2.727 6.930 30.542 1.00 0.00 C ATOM 1096 NE ARG A 149 3.022 8.278 31.078 1.00 0.00 N ATOM 1097 CZ ARG A 149 4.161 8.945 30.849 1.00 0.00 C ATOM 1098 NH1 ARG A 149 5.314 8.276 30.714 1.00 0.00 N ATOM 1099 NH2 ARG A 149 4.148 10.282 30.756 1.00 0.00 N ATOM 0 H ARG A 149 1.665 5.711 26.579 1.00 0.00 H new ATOM 0 HA ARG A 149 2.005 7.943 26.445 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.221 7.296 28.425 1.00 0.00 H new ATOM 0 HB3 ARG A 149 3.258 8.758 28.353 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.280 7.640 29.107 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.927 6.053 28.740 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.994 6.430 31.175 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.629 6.319 30.555 1.00 0.00 H new ATOM 0 HE ARG A 149 2.313 8.727 31.658 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.325 7.259 30.786 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.181 8.784 30.540 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.271 10.792 30.860 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.015 10.790 30.582 1.00 0.00 H new ATOM 1113 N GLU A 150 4.886 8.735 26.416 1.00 0.00 N ATOM 1114 CA GLU A 150 6.080 9.202 25.733 1.00 0.00 C ATOM 1115 C GLU A 150 7.191 8.154 25.827 1.00 0.00 C ATOM 1116 O GLU A 150 7.870 8.052 26.847 1.00 0.00 O ATOM 1117 CB GLU A 150 6.546 10.545 26.299 1.00 0.00 C ATOM 1118 CG GLU A 150 7.644 11.157 25.428 1.00 0.00 C ATOM 1119 CD GLU A 150 8.160 12.464 26.034 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.397 13.452 25.987 1.00 0.00 O ATOM 1121 OE2 GLU A 150 9.307 12.444 26.531 1.00 0.00 O ATOM 0 H GLU A 150 4.740 9.136 27.343 1.00 0.00 H new ATOM 0 HA GLU A 150 5.837 9.352 24.681 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.701 11.231 26.360 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.918 10.406 27.314 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.467 10.450 25.324 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.257 11.344 24.427 1.00 0.00 H new ATOM 1128 N HIS A 151 7.340 7.398 24.749 1.00 0.00 N ATOM 1129 CA HIS A 151 8.384 6.389 24.680 1.00 0.00 C ATOM 1130 C HIS A 151 9.567 6.928 23.873 1.00 0.00 C ATOM 1131 O HIS A 151 10.001 6.303 22.908 1.00 0.00 O ATOM 1132 CB HIS A 151 7.833 5.076 24.120 1.00 0.00 C ATOM 1133 CG HIS A 151 7.144 5.219 22.784 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.816 5.592 22.661 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.611 5.037 21.516 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.509 5.629 21.373 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.623 5.284 20.665 1.00 0.00 N ATOM 0 H HIS A 151 6.755 7.464 23.916 1.00 0.00 H new ATOM 0 HA HIS A 151 8.746 6.166 25.684 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.652 4.363 24.020 1.00 0.00 H new ATOM 0 HB3 HIS A 151 7.129 4.654 24.837 1.00 0.00 H new ATOM 0 HD1 HIS A 151 5.182 5.803 23.432 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.615 4.742 21.249 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.546 5.887 20.957 1.00 0.00 H new ATOM 1145 N GLY A 152 10.056 8.083 24.301 1.00 0.00 N ATOM 1146 CA GLY A 152 11.138 8.745 23.594 1.00 0.00 C ATOM 1147 C GLY A 152 10.743 9.047 22.146 1.00 0.00 C ATOM 1148 O GLY A 152 11.347 8.522 21.212 1.00 0.00 O ATOM 0 H GLY A 152 9.722 8.577 25.129 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.397 9.672 24.105 1.00 0.00 H new ATOM 0 HA3 GLY A 152 12.027 8.114 23.608 1.00 0.00 H new ATOM 1152 N ASP A 153 9.732 9.891 22.006 1.00 0.00 N ATOM 1153 CA ASP A 153 9.142 10.141 20.701 1.00 0.00 C ATOM 1154 C ASP A 153 8.093 11.248 20.825 1.00 0.00 C ATOM 1155 O ASP A 153 7.938 11.844 21.889 1.00 0.00 O ATOM 1156 CB ASP A 153 8.446 8.890 20.161 1.00 0.00 C ATOM 1157 CG ASP A 153 7.256 8.404 20.991 1.00 0.00 C ATOM 1158 OD1 ASP A 153 7.514 7.786 22.046 1.00 0.00 O ATOM 1159 OD2 ASP A 153 6.115 8.660 20.550 1.00 0.00 O ATOM 0 H ASP A 153 9.306 10.410 22.774 1.00 0.00 H new ATOM 0 HA ASP A 153 9.942 10.431 20.020 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.104 9.092 19.146 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.178 8.085 20.096 1.00 0.00 H new ATOM 1164 N PHE A 154 7.402 11.490 19.722 1.00 0.00 N ATOM 1165 CA PHE A 154 6.438 12.576 19.665 1.00 0.00 C ATOM 1166 C PHE A 154 5.013 12.037 19.508 1.00 0.00 C ATOM 1167 O PHE A 154 4.063 12.809 19.395 1.00 0.00 O ATOM 1168 CB PHE A 154 6.788 13.422 18.440 1.00 0.00 C ATOM 1169 CG PHE A 154 5.622 14.256 17.906 1.00 0.00 C ATOM 1170 CD1 PHE A 154 5.193 15.347 18.595 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.013 13.905 16.741 1.00 0.00 C ATOM 1172 CE1 PHE A 154 4.110 16.120 18.098 1.00 0.00 C ATOM 1173 CE2 PHE A 154 3.931 14.679 16.244 1.00 0.00 C ATOM 1174 CZ PHE A 154 3.502 15.771 16.934 1.00 0.00 C ATOM 0 H PHE A 154 7.490 10.953 18.860 1.00 0.00 H new ATOM 0 HA PHE A 154 6.479 13.158 20.586 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.611 14.089 18.695 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.144 12.765 17.647 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.676 15.626 19.520 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.352 13.038 16.194 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.769 16.986 18.646 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.449 14.401 15.319 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.679 16.360 16.557 1.00 0.00 H new ATOM 1184 N TYR A 155 4.912 10.716 19.506 1.00 0.00 N ATOM 1185 CA TYR A 155 3.614 10.066 19.449 1.00 0.00 C ATOM 1186 C TYR A 155 3.319 9.314 20.748 1.00 0.00 C ATOM 1187 O TYR A 155 3.699 8.154 20.897 1.00 0.00 O ATOM 1188 CB TYR A 155 3.696 9.060 18.300 1.00 0.00 C ATOM 1189 CG TYR A 155 5.069 8.995 17.627 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.411 9.926 16.666 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.965 8.007 17.979 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.703 9.866 16.033 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.257 7.946 17.346 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.561 8.878 16.404 1.00 0.00 C ATOM 1195 OH TYR A 155 8.781 8.821 15.805 1.00 0.00 O ATOM 0 H TYR A 155 5.707 10.079 19.543 1.00 0.00 H new ATOM 0 HA TYR A 155 2.823 10.802 19.305 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.441 8.070 18.678 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.947 9.318 17.551 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.709 10.699 16.389 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.697 7.279 18.730 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.984 10.589 15.281 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.968 7.178 17.613 1.00 0.00 H new ATOM 0 HH TYR A 155 9.062 9.724 15.549 1.00 0.00 H new ATOM 1205 N PRO A 156 2.628 10.024 21.680 1.00 0.00 N ATOM 1206 CA PRO A 156 2.356 9.468 22.994 1.00 0.00 C ATOM 1207 C PRO A 156 1.248 8.415 22.925 1.00 0.00 C ATOM 1208 O PRO A 156 0.308 8.548 22.143 1.00 0.00 O ATOM 1209 CB PRO A 156 1.986 10.662 23.858 1.00 0.00 C ATOM 1210 CG PRO A 156 1.613 11.776 22.892 1.00 0.00 C ATOM 1211 CD PRO A 156 2.091 11.370 21.507 1.00 0.00 C ATOM 0 HA PRO A 156 3.213 8.940 23.413 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.153 10.423 24.519 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.821 10.959 24.493 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.535 11.937 22.892 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.075 12.715 23.195 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.273 11.380 20.787 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.852 12.055 21.134 1.00 0.00 H new ATOM 1219 N PHE A 157 1.396 7.391 23.754 1.00 0.00 N ATOM 1220 CA PHE A 157 0.403 6.332 23.821 1.00 0.00 C ATOM 1221 C PHE A 157 -0.447 6.457 25.087 1.00 0.00 C ATOM 1222 O PHE A 157 0.088 6.586 26.187 1.00 0.00 O ATOM 1223 CB PHE A 157 1.165 5.007 23.860 1.00 0.00 C ATOM 1224 CG PHE A 157 1.629 4.515 22.487 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.689 5.380 21.439 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.983 3.214 22.314 1.00 0.00 C ATOM 1227 CE1 PHE A 157 2.120 4.924 20.165 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.414 2.757 21.041 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.473 3.623 19.993 1.00 0.00 C ATOM 0 H PHE A 157 2.189 7.273 24.385 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.264 6.392 22.961 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.035 5.119 24.507 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.528 4.246 24.311 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.409 6.414 21.576 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.936 2.527 23.146 1.00 0.00 H new ATOM 0 HE1 PHE A 157 2.167 5.611 19.333 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.695 1.723 20.904 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.801 3.276 19.024 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.756 6.412 24.889 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.686 6.574 25.993 1.00 0.00 C ATOM 1241 C ASP A 158 -4.119 6.507 25.463 1.00 0.00 C ATOM 1242 O ASP A 158 -4.558 7.400 24.738 1.00 0.00 O ATOM 1243 CB ASP A 158 -2.497 7.929 26.678 1.00 0.00 C ATOM 1244 CG ASP A 158 -2.317 9.114 25.728 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -1.190 9.256 25.205 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -3.309 9.851 25.545 1.00 0.00 O ATOM 0 H ASP A 158 -2.195 6.266 23.980 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.497 5.777 26.712 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -3.361 8.121 27.315 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.626 7.871 27.331 1.00 0.00 H new ATOM 1251 N GLY A 159 -4.808 5.442 25.844 1.00 0.00 N ATOM 1252 CA GLY A 159 -6.218 5.308 25.519 1.00 0.00 C ATOM 1253 C GLY A 159 -6.578 3.851 25.222 1.00 0.00 C ATOM 1254 O GLY A 159 -5.770 3.111 24.664 1.00 0.00 O ATOM 0 H GLY A 159 -4.417 4.664 26.375 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -6.822 5.673 26.349 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.456 5.928 24.655 1.00 0.00 H new ATOM 1258 N PRO A 160 -7.822 3.474 25.619 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.335 2.149 25.316 1.00 0.00 C ATOM 1260 C PRO A 160 -8.734 2.039 23.842 1.00 0.00 C ATOM 1261 O PRO A 160 -9.466 2.884 23.330 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.506 1.952 26.264 1.00 0.00 C ATOM 1263 CG PRO A 160 -9.896 3.343 26.738 1.00 0.00 C ATOM 1264 CD PRO A 160 -8.771 4.295 26.365 1.00 0.00 C ATOM 0 HA PRO A 160 -7.589 1.367 25.459 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.339 1.463 25.759 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.226 1.317 27.104 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.831 3.656 26.274 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.058 3.347 27.816 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.138 5.124 25.760 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -8.308 4.728 27.252 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.235 0.991 23.203 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.431 0.825 21.773 1.00 0.00 C ATOM 1274 C GLY A 161 -7.535 1.779 20.981 1.00 0.00 C ATOM 1275 O GLY A 161 -6.355 1.929 21.291 1.00 0.00 O ATOM 0 H GLY A 161 -7.696 0.249 23.649 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.212 -0.204 21.490 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.476 1.009 21.522 1.00 0.00 H new ATOM 1279 N ASN A 162 -8.131 2.401 19.974 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.411 3.364 19.158 1.00 0.00 C ATOM 1281 C ASN A 162 -6.088 2.748 18.696 1.00 0.00 C ATOM 1282 O ASN A 162 -5.976 1.529 18.578 1.00 0.00 O ATOM 1283 CB ASN A 162 -7.090 4.630 19.955 1.00 0.00 C ATOM 1284 CG ASN A 162 -8.080 4.820 21.106 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.577 4.541 22.305 1.00 0.00 O flip ATOM 1286 ND2 ASN A 162 -9.226 5.195 20.917 1.00 0.00 N flip ATOM 0 H ASN A 162 -9.104 2.257 19.705 1.00 0.00 H new ATOM 0 HA ASN A 162 -8.041 3.623 18.307 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -6.076 4.568 20.350 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -7.123 5.497 19.295 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.548 5.392 19.970 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -9.861 5.311 21.706 1.00 0.00 H new ATOM 1293 N VAL A 163 -5.122 3.619 18.448 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.791 3.173 18.074 1.00 0.00 C ATOM 1295 C VAL A 163 -3.450 1.896 18.844 1.00 0.00 C ATOM 1296 O VAL A 163 -3.359 1.912 20.070 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.778 4.297 18.302 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.363 3.737 18.453 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.843 5.329 17.175 1.00 0.00 C ATOM 0 H VAL A 163 -5.234 4.632 18.499 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.754 2.932 17.012 1.00 0.00 H new ATOM 0 HB VAL A 163 -3.039 4.801 19.233 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.663 4.557 18.614 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.329 3.058 19.305 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.087 3.196 17.548 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -2.113 6.117 17.361 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.620 4.844 16.225 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.843 5.762 17.135 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.272 0.819 18.092 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.863 -0.446 18.680 1.00 0.00 C ATOM 1311 C LEU A 164 -1.340 -0.570 18.605 1.00 0.00 C ATOM 1312 O LEU A 164 -0.715 -1.135 19.501 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.609 -1.608 18.022 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.077 -1.353 17.676 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.577 -2.356 16.634 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.946 -1.353 18.935 1.00 0.00 C ATOM 0 H LEU A 164 -3.404 0.796 17.081 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.133 -0.481 19.735 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.083 -1.880 17.107 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.558 -2.470 18.687 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.155 -0.361 17.232 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.623 -2.153 16.406 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.983 -2.263 15.725 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.482 -3.368 17.028 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.985 -1.169 18.660 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.867 -2.320 19.431 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.606 -0.569 19.612 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.788 -0.033 17.526 1.00 0.00 N ATOM 1329 CA ALA A 165 0.648 -0.098 17.311 1.00 0.00 C ATOM 1330 C ALA A 165 1.004 0.678 16.041 1.00 0.00 C ATOM 1331 O ALA A 165 0.228 0.703 15.086 1.00 0.00 O ATOM 1332 CB ALA A 165 1.089 -1.561 17.243 1.00 0.00 C ATOM 0 H ALA A 165 -1.308 0.448 16.793 1.00 0.00 H new ATOM 0 HA ALA A 165 1.182 0.365 18.141 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.166 -1.609 17.082 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.840 -2.060 18.179 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.576 -2.058 16.419 1.00 0.00 H new ATOM 1338 N HIS A 166 2.176 1.293 16.071 1.00 0.00 N ATOM 1339 CA HIS A 166 2.662 2.035 14.919 1.00 0.00 C ATOM 1340 C HIS A 166 4.065 1.547 14.550 1.00 0.00 C ATOM 1341 O HIS A 166 4.711 0.852 15.332 1.00 0.00 O ATOM 1342 CB HIS A 166 2.608 3.541 15.180 1.00 0.00 C ATOM 1343 CG HIS A 166 3.479 3.998 16.326 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.180 5.106 17.100 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.642 3.485 16.821 1.00 0.00 C ATOM 1346 CE1 HIS A 166 4.127 5.244 18.015 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.032 4.239 17.841 1.00 0.00 N ATOM 0 H HIS A 166 2.804 1.293 16.875 1.00 0.00 H new ATOM 0 HA HIS A 166 2.013 1.851 14.063 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.911 4.067 14.275 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.576 3.827 15.385 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.368 5.713 16.985 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.158 2.613 16.446 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.174 6.017 18.767 1.00 0.00 H new ATOM 1355 N ALA A 167 4.495 1.932 13.357 1.00 0.00 N ATOM 1356 CA ALA A 167 5.852 1.649 12.924 1.00 0.00 C ATOM 1357 C ALA A 167 6.231 2.602 11.788 1.00 0.00 C ATOM 1358 O ALA A 167 5.359 3.199 11.158 1.00 0.00 O ATOM 1359 CB ALA A 167 5.962 0.180 12.513 1.00 0.00 C ATOM 0 H ALA A 167 3.927 2.438 12.677 1.00 0.00 H new ATOM 0 HA ALA A 167 6.556 1.813 13.740 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.981 -0.032 12.188 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.713 -0.455 13.363 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.271 -0.022 11.695 1.00 0.00 H new ATOM 1365 N TYR A 168 7.530 2.716 11.562 1.00 0.00 N ATOM 1366 CA TYR A 168 8.046 3.721 10.648 1.00 0.00 C ATOM 1367 C TYR A 168 9.084 3.120 9.699 1.00 0.00 C ATOM 1368 O TYR A 168 9.903 2.299 10.109 1.00 0.00 O ATOM 1369 CB TYR A 168 8.724 4.778 11.523 1.00 0.00 C ATOM 1370 CG TYR A 168 7.835 5.323 12.643 1.00 0.00 C ATOM 1371 CD1 TYR A 168 6.853 6.248 12.356 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.016 4.887 13.940 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.016 6.760 13.411 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.179 5.399 14.994 1.00 0.00 C ATOM 1375 CZ TYR A 168 6.220 6.311 14.677 1.00 0.00 C ATOM 1376 OH TYR A 168 5.430 6.794 15.674 1.00 0.00 O ATOM 0 H TYR A 168 8.242 2.129 11.996 1.00 0.00 H new ATOM 0 HA TYR A 168 7.242 4.134 10.039 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.623 4.347 11.964 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.044 5.607 10.891 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.712 6.588 11.341 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.785 4.162 14.164 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.243 7.485 13.200 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.309 5.067 16.013 1.00 0.00 H new ATOM 0 HH TYR A 168 5.769 7.666 15.967 1.00 0.00 H new ATOM 1386 N ALA A 169 9.017 3.552 8.448 1.00 0.00 N ATOM 1387 CA ALA A 169 9.999 3.142 7.461 1.00 0.00 C ATOM 1388 C ALA A 169 11.404 3.435 7.992 1.00 0.00 C ATOM 1389 O ALA A 169 11.596 4.373 8.764 1.00 0.00 O ATOM 1390 CB ALA A 169 9.718 3.851 6.134 1.00 0.00 C ATOM 0 H ALA A 169 8.297 4.183 8.096 1.00 0.00 H new ATOM 0 HA ALA A 169 9.933 2.070 7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.456 3.543 5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.720 3.586 5.784 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.778 4.930 6.278 1.00 0.00 H new ATOM 1396 N PRO A 170 12.374 2.594 7.547 1.00 0.00 N ATOM 1397 CA PRO A 170 13.716 2.637 8.103 1.00 0.00 C ATOM 1398 C PRO A 170 14.485 3.855 7.585 1.00 0.00 C ATOM 1399 O PRO A 170 14.413 4.180 6.401 1.00 0.00 O ATOM 1400 CB PRO A 170 14.353 1.317 7.700 1.00 0.00 C ATOM 1401 CG PRO A 170 13.516 0.785 6.548 1.00 0.00 C ATOM 1402 CD PRO A 170 12.221 1.582 6.506 1.00 0.00 C ATOM 0 HA PRO A 170 13.718 2.749 9.187 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.390 1.460 7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.360 0.616 8.534 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.056 0.884 5.606 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.307 -0.276 6.686 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.069 2.040 5.528 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.358 0.945 6.697 1.00 0.00 H new ATOM 1410 N GLY A 171 15.204 4.493 8.497 1.00 0.00 N ATOM 1411 CA GLY A 171 15.997 5.658 8.144 1.00 0.00 C ATOM 1412 C GLY A 171 16.954 6.034 9.276 1.00 0.00 C ATOM 1413 O GLY A 171 18.094 5.574 9.309 1.00 0.00 O ATOM 0 H GLY A 171 15.254 4.225 9.480 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.565 5.454 7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.338 6.498 7.926 1.00 0.00 H new ATOM 1417 N PRO A 172 16.442 6.889 10.201 1.00 0.00 N ATOM 1418 CA PRO A 172 17.172 7.199 11.418 1.00 0.00 C ATOM 1419 C PRO A 172 17.109 6.034 12.409 1.00 0.00 C ATOM 1420 O PRO A 172 16.481 5.013 12.132 1.00 0.00 O ATOM 1421 CB PRO A 172 16.526 8.467 11.953 1.00 0.00 C ATOM 1422 CG PRO A 172 15.169 8.561 11.275 1.00 0.00 C ATOM 1423 CD PRO A 172 15.159 7.579 10.115 1.00 0.00 C ATOM 0 HA PRO A 172 18.236 7.353 11.241 1.00 0.00 H new ATOM 0 HB2 PRO A 172 16.419 8.423 13.037 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.137 9.341 11.728 1.00 0.00 H new ATOM 0 HG2 PRO A 172 14.372 8.326 11.981 1.00 0.00 H new ATOM 0 HG3 PRO A 172 14.990 9.575 10.918 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.327 6.879 10.196 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.050 8.095 9.161 1.00 0.00 H new ATOM 1431 N GLY A 173 17.767 6.226 13.543 1.00 0.00 N ATOM 1432 CA GLY A 173 17.916 5.154 14.512 1.00 0.00 C ATOM 1433 C GLY A 173 16.625 4.952 15.308 1.00 0.00 C ATOM 1434 O GLY A 173 16.481 3.963 16.024 1.00 0.00 O ATOM 0 H GLY A 173 18.203 7.108 13.812 1.00 0.00 H new ATOM 0 HA2 GLY A 173 18.180 4.229 13.999 1.00 0.00 H new ATOM 0 HA3 GLY A 173 18.735 5.386 15.193 1.00 0.00 H new ATOM 1438 N ILE A 174 15.718 5.906 15.155 1.00 0.00 N ATOM 1439 CA ILE A 174 14.436 5.837 15.836 1.00 0.00 C ATOM 1440 C ILE A 174 13.463 5.004 15.000 1.00 0.00 C ATOM 1441 O ILE A 174 12.535 4.401 15.538 1.00 0.00 O ATOM 1442 CB ILE A 174 13.925 7.242 16.159 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.082 7.238 17.437 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.163 7.833 14.972 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.600 7.033 17.116 1.00 0.00 C ATOM 0 H ILE A 174 15.846 6.731 14.569 1.00 0.00 H new ATOM 0 HA ILE A 174 14.541 5.333 16.797 1.00 0.00 H new ATOM 0 HB ILE A 174 14.785 7.886 16.343 1.00 0.00 H new ATOM 0 HG12 ILE A 174 13.427 6.446 18.102 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.216 8.180 17.968 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.810 8.832 15.227 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.825 7.892 14.108 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.310 7.197 14.734 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.024 7.034 18.041 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.252 7.840 16.471 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.467 6.079 16.607 1.00 0.00 H new ATOM 1457 N ASN A 175 13.707 4.999 13.698 1.00 0.00 N ATOM 1458 CA ASN A 175 12.851 4.267 12.780 1.00 0.00 C ATOM 1459 C ASN A 175 13.359 2.829 12.652 1.00 0.00 C ATOM 1460 O ASN A 175 14.386 2.476 13.230 1.00 0.00 O ATOM 1461 CB ASN A 175 12.870 4.899 11.387 1.00 0.00 C ATOM 1462 CG ASN A 175 12.040 6.184 11.357 1.00 0.00 C ATOM 1463 OD1 ASN A 175 11.687 6.750 12.380 1.00 0.00 O ATOM 1464 ND2 ASN A 175 11.749 6.612 10.133 1.00 0.00 N ATOM 0 H ASN A 175 14.485 5.490 13.257 1.00 0.00 H new ATOM 0 HA ASN A 175 11.835 4.292 13.174 1.00 0.00 H new ATOM 0 HB2 ASN A 175 13.898 5.119 11.097 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.477 4.191 10.657 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.199 7.462 10.007 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.076 6.091 9.319 1.00 0.00 H new ATOM 1471 N GLY A 176 12.616 2.038 11.892 1.00 0.00 N ATOM 1472 CA GLY A 176 12.961 0.639 11.706 1.00 0.00 C ATOM 1473 C GLY A 176 12.348 -0.228 12.808 1.00 0.00 C ATOM 1474 O GLY A 176 11.884 -1.337 12.545 1.00 0.00 O ATOM 0 H GLY A 176 11.776 2.339 11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.607 0.300 10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.045 0.525 11.709 1.00 0.00 H new ATOM 1478 N ASP A 177 12.366 0.310 14.018 1.00 0.00 N ATOM 1479 CA ASP A 177 11.747 -0.367 15.146 1.00 0.00 C ATOM 1480 C ASP A 177 10.229 -0.204 15.062 1.00 0.00 C ATOM 1481 O ASP A 177 9.735 0.790 14.532 1.00 0.00 O ATOM 1482 CB ASP A 177 12.214 0.237 16.473 1.00 0.00 C ATOM 1483 CG ASP A 177 13.150 -0.654 17.294 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.877 -1.448 16.661 1.00 0.00 O ATOM 1485 OD2 ASP A 177 13.115 -0.519 18.536 1.00 0.00 O ATOM 0 H ASP A 177 12.799 1.206 14.243 1.00 0.00 H new ATOM 0 HA ASP A 177 12.032 -1.418 15.107 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.721 1.180 16.268 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.337 0.472 17.077 1.00 0.00 H new ATOM 1490 N ALA A 178 9.529 -1.197 15.592 1.00 0.00 N ATOM 1491 CA ALA A 178 8.076 -1.172 15.591 1.00 0.00 C ATOM 1492 C ALA A 178 7.570 -1.136 17.035 1.00 0.00 C ATOM 1493 O ALA A 178 7.723 -2.108 17.774 1.00 0.00 O ATOM 1494 CB ALA A 178 7.545 -2.381 14.818 1.00 0.00 C ATOM 0 H ALA A 178 9.941 -2.024 16.025 1.00 0.00 H new ATOM 0 HA ALA A 178 7.708 -0.277 15.090 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.455 -2.362 14.817 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.909 -2.345 13.791 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.892 -3.298 15.294 1.00 0.00 H new ATOM 1500 N HIS A 179 6.979 -0.006 17.394 1.00 0.00 N ATOM 1501 CA HIS A 179 6.462 0.174 18.739 1.00 0.00 C ATOM 1502 C HIS A 179 5.011 -0.308 18.799 1.00 0.00 C ATOM 1503 O HIS A 179 4.164 0.168 18.045 1.00 0.00 O ATOM 1504 CB HIS A 179 6.624 1.625 19.194 1.00 0.00 C ATOM 1505 CG HIS A 179 7.984 2.212 18.901 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.217 3.575 18.848 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.181 1.607 18.647 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.498 3.771 18.572 1.00 0.00 C ATOM 1509 NE2 HIS A 179 10.093 2.550 18.448 1.00 0.00 N ATOM 0 H HIS A 179 6.847 0.795 16.776 1.00 0.00 H new ATOM 0 HA HIS A 179 7.039 -0.431 19.438 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.864 2.235 18.706 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.439 1.682 20.267 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.356 0.542 18.614 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.985 4.729 18.464 1.00 0.00 H new ATOM 0 HE2 HIS A 179 11.078 2.388 18.237 1.00 0.00 H new ATOM 1517 N PHE A 180 4.770 -1.246 19.703 1.00 0.00 N ATOM 1518 CA PHE A 180 3.413 -1.693 19.974 1.00 0.00 C ATOM 1519 C PHE A 180 2.857 -1.025 21.234 1.00 0.00 C ATOM 1520 O PHE A 180 3.598 -0.768 22.183 1.00 0.00 O ATOM 1521 CB PHE A 180 3.478 -3.205 20.198 1.00 0.00 C ATOM 1522 CG PHE A 180 3.654 -4.017 18.914 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.795 -3.896 18.184 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.670 -4.860 18.502 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.960 -4.650 16.992 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.834 -5.615 17.310 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.976 -5.494 16.581 1.00 0.00 C ATOM 0 H PHE A 180 5.490 -1.709 20.257 1.00 0.00 H new ATOM 0 HA PHE A 180 2.761 -1.433 19.140 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.305 -3.427 20.872 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.564 -3.528 20.697 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.576 -3.226 18.511 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.763 -4.956 19.081 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.866 -4.553 16.412 1.00 0.00 H new ATOM 0 HE2 PHE A 180 2.052 -6.285 16.983 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.101 -6.069 15.675 1.00 0.00 H new ATOM 1537 N ASP A 181 1.558 -0.764 21.203 1.00 0.00 N ATOM 1538 CA ASP A 181 0.916 -0.033 22.282 1.00 0.00 C ATOM 1539 C ASP A 181 0.675 -0.979 23.460 1.00 0.00 C ATOM 1540 O ASP A 181 -0.176 -1.864 23.386 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.438 0.525 21.840 1.00 0.00 C ATOM 1542 CG ASP A 181 -0.963 1.691 22.679 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.595 1.740 23.874 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -1.719 2.507 22.109 1.00 0.00 O ATOM 0 H ASP A 181 0.933 -1.046 20.448 1.00 0.00 H new ATOM 0 HA ASP A 181 1.570 0.791 22.567 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.359 0.851 20.803 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.172 -0.281 21.866 1.00 0.00 H new ATOM 1549 N ASP A 182 1.441 -0.761 24.519 1.00 0.00 N ATOM 1550 CA ASP A 182 1.286 -1.550 25.729 1.00 0.00 C ATOM 1551 C ASP A 182 0.047 -1.073 26.490 1.00 0.00 C ATOM 1552 O ASP A 182 -0.525 -1.821 27.281 1.00 0.00 O ATOM 1553 CB ASP A 182 2.498 -1.388 26.650 1.00 0.00 C ATOM 1554 CG ASP A 182 3.206 -2.692 27.022 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.512 -3.731 27.036 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.426 -2.620 27.284 1.00 0.00 O ATOM 0 H ASP A 182 2.170 -0.050 24.564 1.00 0.00 H new ATOM 0 HA ASP A 182 1.189 -2.596 25.439 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.217 -0.727 26.166 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.176 -0.893 27.566 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.331 0.168 26.222 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.535 0.727 26.812 1.00 0.00 C ATOM 1563 C ASP A 183 -2.754 0.245 26.024 1.00 0.00 C ATOM 1564 O ASP A 183 -3.604 1.045 25.637 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.515 2.256 26.762 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.377 2.949 27.818 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -1.977 2.897 29.002 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.418 3.514 27.419 1.00 0.00 O ATOM 0 H ASP A 183 0.175 0.802 25.604 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.584 0.401 27.851 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.485 2.595 26.876 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.849 2.577 25.775 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.803 -1.063 25.811 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.896 -1.660 25.064 1.00 0.00 C ATOM 1575 C GLU A 184 -3.947 -3.168 25.312 1.00 0.00 C ATOM 1576 O GLU A 184 -2.931 -3.784 25.631 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.770 -1.354 23.569 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.072 -0.771 23.017 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.160 -1.843 22.936 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.180 -2.556 21.909 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.949 -1.926 23.902 1.00 0.00 O ATOM 0 H GLU A 184 -2.102 -1.725 26.143 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.831 -1.222 25.414 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -2.954 -0.650 23.406 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.517 -2.266 23.028 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.408 0.046 23.655 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -4.896 -0.351 22.027 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.141 -3.722 25.156 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.326 -5.155 25.296 1.00 0.00 C ATOM 1590 C GLN A 185 -4.742 -5.887 24.085 1.00 0.00 C ATOM 1591 O GLN A 185 -4.579 -5.297 23.019 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.804 -5.502 25.485 1.00 0.00 C ATOM 1593 CG GLN A 185 -7.026 -7.015 25.411 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.475 -7.372 25.748 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.796 -7.810 26.841 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.330 -7.163 24.751 1.00 0.00 N ATOM 0 H GLN A 185 -5.990 -3.203 24.934 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.792 -5.484 26.188 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.149 -5.127 26.449 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.399 -5.006 24.718 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.782 -7.374 24.411 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.353 -7.520 26.104 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.995 -6.794 23.861 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.321 -7.372 24.876 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.442 -7.161 24.292 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.917 -7.989 23.220 1.00 0.00 C ATOM 1607 C TRP A 186 -4.496 -9.396 23.383 1.00 0.00 C ATOM 1608 O TRP A 186 -4.890 -9.785 24.481 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.387 -7.970 23.211 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.784 -6.582 22.982 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.302 -5.731 23.898 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.619 -5.914 21.713 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.839 -4.569 23.315 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.037 -4.684 21.944 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -1.948 -6.337 20.413 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.735 -3.775 20.923 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.640 -5.417 19.404 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.055 -4.175 19.620 1.00 0.00 C ATOM 0 H TRP A 186 -4.553 -7.640 25.186 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.218 -7.598 22.248 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -2.023 -8.361 24.161 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.030 -8.643 22.432 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.279 -5.930 24.959 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.427 -3.772 23.801 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.402 -7.295 20.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.280 -2.817 21.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -1.873 -5.692 18.386 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -0.848 -3.521 18.786 1.00 0.00 H new ATOM 1629 N THR A 187 -4.526 -10.121 22.274 1.00 0.00 N ATOM 1630 CA THR A 187 -5.012 -11.490 22.289 1.00 0.00 C ATOM 1631 C THR A 187 -4.137 -12.377 21.400 1.00 0.00 C ATOM 1632 O THR A 187 -3.375 -11.873 20.575 1.00 0.00 O ATOM 1633 CB THR A 187 -6.483 -11.475 21.869 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.457 -11.008 20.524 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.294 -10.413 22.617 1.00 0.00 C ATOM 0 H THR A 187 -4.222 -9.786 21.360 1.00 0.00 H new ATOM 0 HA THR A 187 -4.948 -11.920 23.288 1.00 0.00 H new ATOM 0 HB THR A 187 -6.920 -12.458 22.045 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.663 -11.749 19.916 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.331 -10.444 22.282 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.253 -10.611 23.688 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.877 -9.427 22.414 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.274 -13.679 21.599 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.545 -14.641 20.790 1.00 0.00 C ATOM 1645 C LYS A 188 -4.411 -15.060 19.600 1.00 0.00 C ATOM 1646 O LYS A 188 -3.928 -15.708 18.674 1.00 0.00 O ATOM 1647 CB LYS A 188 -3.070 -15.814 21.649 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.976 -16.609 20.935 1.00 0.00 C ATOM 1649 CD LYS A 188 -1.458 -17.745 21.819 1.00 0.00 C ATOM 1650 CE LYS A 188 -0.303 -18.484 21.141 1.00 0.00 C ATOM 1651 NZ LYS A 188 -0.816 -19.435 20.131 1.00 0.00 N ATOM 0 H LYS A 188 -4.879 -14.091 22.309 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.641 -14.189 20.383 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.692 -15.442 22.601 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.912 -16.469 21.874 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.368 -17.018 20.004 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -1.153 -15.945 20.670 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -1.125 -17.343 22.776 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.267 -18.444 22.031 1.00 0.00 H new ATOM 0 HE2 LYS A 188 0.366 -17.767 20.666 1.00 0.00 H new ATOM 0 HE3 LYS A 188 0.282 -19.019 21.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -0.018 -19.928 19.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -1.436 -20.131 20.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -1.355 -18.917 19.408 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.677 -14.674 19.666 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.623 -15.029 18.621 1.00 0.00 C ATOM 1667 C ASP A 189 -7.684 -13.932 18.506 1.00 0.00 C ATOM 1668 O ASP A 189 -7.546 -12.865 19.101 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.335 -16.343 18.946 1.00 0.00 C ATOM 1670 CG ASP A 189 -8.361 -16.260 20.077 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.917 -16.214 21.244 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.567 -16.245 19.749 1.00 0.00 O ATOM 0 H ASP A 189 -6.070 -14.119 20.426 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.070 -15.140 17.688 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.837 -16.699 18.046 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.586 -17.089 19.210 1.00 0.00 H new ATOM 1677 N THR A 190 -8.719 -14.234 17.736 1.00 0.00 N ATOM 1678 CA THR A 190 -9.765 -13.260 17.473 1.00 0.00 C ATOM 1679 C THR A 190 -10.712 -13.160 18.670 1.00 0.00 C ATOM 1680 O THR A 190 -11.859 -13.600 18.597 1.00 0.00 O ATOM 1681 CB THR A 190 -10.466 -13.659 16.174 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.769 -15.040 16.352 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.525 -13.637 14.968 1.00 0.00 C ATOM 0 H THR A 190 -8.856 -15.139 17.286 1.00 0.00 H new ATOM 0 HA THR A 190 -9.352 -12.260 17.341 1.00 0.00 H new ATOM 0 HB THR A 190 -11.303 -12.985 15.993 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.308 -15.155 17.162 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.074 -13.928 14.073 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.125 -12.632 14.837 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.705 -14.335 15.134 1.00 0.00 H new ATOM 1691 N THR A 191 -10.199 -12.576 19.743 1.00 0.00 N ATOM 1692 CA THR A 191 -11.012 -12.329 20.922 1.00 0.00 C ATOM 1693 C THR A 191 -10.622 -11.000 21.570 1.00 0.00 C ATOM 1694 O THR A 191 -10.885 -10.780 22.751 1.00 0.00 O ATOM 1695 CB THR A 191 -10.862 -13.530 21.859 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.725 -13.226 22.953 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.472 -13.608 22.493 1.00 0.00 C ATOM 0 H THR A 191 -9.230 -12.267 19.821 1.00 0.00 H new ATOM 0 HA THR A 191 -12.066 -12.230 20.662 1.00 0.00 H new ATOM 0 HB THR A 191 -11.061 -14.448 21.307 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.485 -12.352 23.326 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.419 -14.477 23.148 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.719 -13.698 21.710 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.286 -12.704 23.073 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.999 -10.149 20.769 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.587 -8.839 21.245 1.00 0.00 C ATOM 1707 C GLY A 192 -8.824 -8.077 20.160 1.00 0.00 C ATOM 1708 O GLY A 192 -9.256 -8.029 19.009 1.00 0.00 O ATOM 0 H GLY A 192 -9.769 -10.340 19.794 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.463 -8.266 21.549 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.957 -8.950 22.128 1.00 0.00 H new ATOM 1712 N THR A 193 -7.702 -7.498 20.565 1.00 0.00 N ATOM 1713 CA THR A 193 -6.775 -6.914 19.612 1.00 0.00 C ATOM 1714 C THR A 193 -5.767 -7.962 19.137 1.00 0.00 C ATOM 1715 O THR A 193 -4.687 -8.095 19.711 1.00 0.00 O ATOM 1716 CB THR A 193 -6.122 -5.698 20.271 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.193 -4.770 20.426 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.142 -4.982 19.341 1.00 0.00 C ATOM 0 H THR A 193 -7.415 -7.421 21.541 1.00 0.00 H new ATOM 0 HA THR A 193 -7.292 -6.576 18.714 1.00 0.00 H new ATOM 0 HB THR A 193 -5.600 -6.013 21.175 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.886 -4.000 20.949 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.708 -4.127 19.859 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.349 -5.670 19.048 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.670 -4.638 18.452 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.154 -8.679 18.091 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.328 -9.758 17.578 1.00 0.00 C ATOM 1728 C ASN A 194 -3.911 -9.238 17.329 1.00 0.00 C ATOM 1729 O ASN A 194 -3.692 -8.436 16.423 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.877 -10.288 16.251 1.00 0.00 C ATOM 1731 CG ASN A 194 -5.328 -11.683 15.947 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.181 -11.858 15.570 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -6.208 -12.663 16.134 1.00 0.00 N ATOM 0 H ASN A 194 -7.028 -8.533 17.586 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.327 -10.561 18.315 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.966 -10.323 16.292 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.610 -9.605 15.445 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.938 -13.631 15.960 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -7.153 -12.446 16.451 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.987 -9.715 18.150 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.623 -9.215 18.113 1.00 0.00 C ATOM 1742 C LEU A 195 -0.992 -9.566 16.763 1.00 0.00 C ATOM 1743 O LEU A 195 -0.544 -8.682 16.036 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.830 -9.733 19.314 1.00 0.00 C ATOM 1745 CG LEU A 195 0.671 -9.438 19.305 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.936 -7.936 19.429 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.394 -10.239 20.389 1.00 0.00 C ATOM 0 H LEU A 195 -3.156 -10.442 18.845 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.613 -8.128 18.198 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.259 -9.304 20.220 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.967 -10.812 19.377 1.00 0.00 H new ATOM 0 HG LEU A 195 1.076 -9.758 18.345 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.011 -7.754 19.420 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.473 -7.414 18.591 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.514 -7.568 20.364 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.459 -10.011 20.361 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.992 -9.974 21.367 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.247 -11.305 20.213 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.980 -10.858 16.470 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.308 -11.349 15.280 1.00 0.00 C ATOM 1761 C PHE A 196 -0.780 -10.595 14.034 1.00 0.00 C ATOM 1762 O PHE A 196 0.024 -10.252 13.170 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.674 -12.828 15.136 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.491 -13.379 13.721 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.527 -12.928 12.941 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.348 -14.321 13.243 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.695 -13.440 11.627 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.179 -14.834 11.930 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.160 -14.383 11.150 1.00 0.00 C ATOM 0 H PHE A 196 -1.425 -11.580 17.037 1.00 0.00 H new ATOM 0 HA PHE A 196 0.768 -11.204 15.374 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -0.063 -13.412 15.824 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.713 -12.966 15.437 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.208 -12.180 13.321 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.157 -14.679 13.862 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.502 -13.080 11.007 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -1.859 -15.582 11.551 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.030 -14.774 10.152 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.083 -10.362 13.982 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.668 -9.627 12.873 1.00 0.00 C ATOM 1781 C LEU A 197 -2.045 -8.231 12.808 1.00 0.00 C ATOM 1782 O LEU A 197 -1.805 -7.704 11.723 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.194 -9.615 12.983 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.960 -10.033 11.726 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.468 -9.859 11.920 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.450 -9.278 10.497 1.00 0.00 C ATOM 0 H LEU A 197 -2.750 -10.669 14.690 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.444 -10.121 11.928 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.485 -10.277 13.799 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.511 -8.609 13.260 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.778 -11.093 11.551 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.989 -10.163 11.012 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.801 -10.477 12.754 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.689 -8.813 12.132 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.011 -9.594 9.617 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -4.583 -8.207 10.647 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.392 -9.495 10.350 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.803 -7.670 13.985 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.215 -6.345 14.074 1.00 0.00 C ATOM 1800 C VAL A 198 0.287 -6.438 13.793 1.00 0.00 C ATOM 1801 O VAL A 198 0.871 -5.525 13.213 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.530 -5.724 15.437 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.741 -4.430 15.646 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.032 -5.482 15.595 1.00 0.00 C ATOM 0 H VAL A 198 -2.004 -8.109 14.883 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.646 -5.684 13.322 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.222 -6.432 16.207 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.984 -4.010 16.622 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.327 -4.643 15.598 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.003 -3.714 14.867 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.229 -5.040 16.572 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.375 -4.803 14.814 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.564 -6.430 15.512 1.00 0.00 H new ATOM 1814 N ALA A 199 0.868 -7.551 14.218 1.00 0.00 N ATOM 1815 CA ALA A 199 2.294 -7.765 14.040 1.00 0.00 C ATOM 1816 C ALA A 199 2.639 -7.657 12.554 1.00 0.00 C ATOM 1817 O ALA A 199 3.618 -7.010 12.185 1.00 0.00 O ATOM 1818 CB ALA A 199 2.685 -9.119 14.634 1.00 0.00 C ATOM 0 H ALA A 199 0.377 -8.314 14.685 1.00 0.00 H new ATOM 0 HA ALA A 199 2.866 -7.002 14.567 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.755 -9.280 14.500 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.446 -9.132 15.697 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.133 -9.911 14.128 1.00 0.00 H new ATOM 1824 N ALA A 200 1.817 -8.302 11.740 1.00 0.00 N ATOM 1825 CA ALA A 200 2.019 -8.282 10.301 1.00 0.00 C ATOM 1826 C ALA A 200 1.908 -6.842 9.795 1.00 0.00 C ATOM 1827 O ALA A 200 2.657 -6.433 8.909 1.00 0.00 O ATOM 1828 CB ALA A 200 1.008 -9.215 9.630 1.00 0.00 C ATOM 0 H ALA A 200 1.009 -8.842 12.050 1.00 0.00 H new ATOM 0 HA ALA A 200 3.015 -8.645 10.048 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.160 -9.200 8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.147 -10.230 10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.004 -8.880 9.859 1.00 0.00 H new ATOM 1834 N HIS A 201 0.988 -6.052 10.336 1.00 0.00 N ATOM 1835 CA HIS A 201 0.778 -4.605 9.937 1.00 0.00 C ATOM 1836 C HIS A 201 2.005 -3.737 10.337 1.00 0.00 C ATOM 1837 O HIS A 201 2.556 -3.046 9.499 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.513 -4.064 10.611 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.890 -2.713 10.040 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.983 -2.530 9.200 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.310 -1.478 10.169 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.018 -1.225 8.859 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.020 -0.546 9.426 1.00 0.00 N ATOM 0 H HIS A 201 0.350 -6.367 11.067 1.00 0.00 H new ATOM 0 HA HIS A 201 0.668 -4.550 8.854 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.331 -4.769 10.460 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.359 -3.979 11.687 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.638 -3.250 8.897 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.568 -1.263 10.760 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.760 -0.786 8.209 1.00 0.00 H new ATOM 1851 N GLU A 202 2.371 -3.810 11.609 1.00 0.00 N ATOM 1852 CA GLU A 202 3.509 -3.055 12.104 1.00 0.00 C ATOM 1853 C GLU A 202 4.727 -3.282 11.208 1.00 0.00 C ATOM 1854 O GLU A 202 5.292 -2.331 10.668 1.00 0.00 O ATOM 1855 CB GLU A 202 3.820 -3.422 13.556 1.00 0.00 C ATOM 1856 CG GLU A 202 3.312 -2.343 14.516 1.00 0.00 C ATOM 1857 CD GLU A 202 1.970 -1.778 14.045 1.00 0.00 C ATOM 1858 OE1 GLU A 202 0.967 -2.513 14.178 1.00 0.00 O ATOM 1859 OE2 GLU A 202 1.978 -0.625 13.563 1.00 0.00 O ATOM 0 H GLU A 202 1.899 -4.380 12.311 1.00 0.00 H new ATOM 0 HA GLU A 202 3.256 -1.995 12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.357 -4.378 13.800 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.896 -3.547 13.681 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.203 -2.763 15.516 1.00 0.00 H new ATOM 0 HG3 GLU A 202 4.045 -1.539 14.586 1.00 0.00 H new ATOM 1866 N ILE A 203 5.099 -4.547 11.077 1.00 0.00 N ATOM 1867 CA ILE A 203 6.290 -4.903 10.326 1.00 0.00 C ATOM 1868 C ILE A 203 6.204 -4.301 8.923 1.00 0.00 C ATOM 1869 O ILE A 203 7.214 -3.881 8.360 1.00 0.00 O ATOM 1870 CB ILE A 203 6.494 -6.420 10.332 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.601 -6.820 11.309 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.758 -6.944 8.920 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.062 -6.926 12.737 1.00 0.00 C ATOM 0 H ILE A 203 4.596 -5.338 11.479 1.00 0.00 H new ATOM 0 HA ILE A 203 7.177 -4.482 10.799 1.00 0.00 H new ATOM 0 HB ILE A 203 5.573 -6.887 10.680 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.030 -7.776 11.007 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.405 -6.085 11.274 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.899 -8.024 8.953 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.908 -6.709 8.280 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.655 -6.473 8.519 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.870 -7.212 13.411 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.656 -5.962 13.045 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.275 -7.680 12.774 1.00 0.00 H new ATOM 1885 N GLY A 204 4.987 -4.276 8.398 1.00 0.00 N ATOM 1886 CA GLY A 204 4.749 -3.695 7.088 1.00 0.00 C ATOM 1887 C GLY A 204 5.367 -2.300 6.985 1.00 0.00 C ATOM 1888 O GLY A 204 6.006 -1.972 5.987 1.00 0.00 O ATOM 0 H GLY A 204 4.156 -4.649 8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.171 -4.341 6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.677 -3.636 6.902 1.00 0.00 H new ATOM 1892 N HIS A 205 5.156 -1.516 8.032 1.00 0.00 N ATOM 1893 CA HIS A 205 5.732 -0.183 8.097 1.00 0.00 C ATOM 1894 C HIS A 205 7.256 -0.288 8.201 1.00 0.00 C ATOM 1895 O HIS A 205 7.978 0.509 7.603 1.00 0.00 O ATOM 1896 CB HIS A 205 5.114 0.620 9.244 1.00 0.00 C ATOM 1897 CG HIS A 205 3.678 1.021 9.008 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.269 1.721 7.885 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.558 0.812 9.759 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.963 1.920 7.969 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.524 1.356 9.131 1.00 0.00 N ATOM 0 H HIS A 205 4.594 -1.778 8.842 1.00 0.00 H new ATOM 0 HA HIS A 205 5.501 0.363 7.182 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.170 0.030 10.159 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.709 1.518 9.407 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.872 2.031 7.123 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.520 0.292 10.705 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.352 2.438 7.245 1.00 0.00 H new ATOM 1909 N SER A 206 7.698 -1.277 8.963 1.00 0.00 N ATOM 1910 CA SER A 206 9.122 -1.487 9.163 1.00 0.00 C ATOM 1911 C SER A 206 9.785 -1.873 7.839 1.00 0.00 C ATOM 1912 O SER A 206 10.965 -1.596 7.627 1.00 0.00 O ATOM 1913 CB SER A 206 9.377 -2.565 10.218 1.00 0.00 C ATOM 1914 OG SER A 206 10.768 -2.755 10.462 1.00 0.00 O ATOM 0 H SER A 206 7.096 -1.942 9.449 1.00 0.00 H new ATOM 0 HA SER A 206 9.558 -0.555 9.522 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.881 -2.287 11.148 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.935 -3.506 9.889 1.00 0.00 H new ATOM 0 HG SER A 206 11.029 -2.263 11.268 1.00 0.00 H new ATOM 1920 N LEU A 207 8.998 -2.509 6.983 1.00 0.00 N ATOM 1921 CA LEU A 207 9.517 -3.020 5.727 1.00 0.00 C ATOM 1922 C LEU A 207 9.446 -1.920 4.665 1.00 0.00 C ATOM 1923 O LEU A 207 10.248 -0.987 4.678 1.00 0.00 O ATOM 1924 CB LEU A 207 8.789 -4.305 5.329 1.00 0.00 C ATOM 1925 CG LEU A 207 9.142 -5.554 6.139 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.252 -6.734 5.745 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.630 -5.890 6.009 1.00 0.00 C ATOM 0 H LEU A 207 8.004 -2.682 7.136 1.00 0.00 H new ATOM 0 HA LEU A 207 10.566 -3.295 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.716 -4.132 5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.997 -4.507 4.278 1.00 0.00 H new ATOM 0 HG LEU A 207 8.950 -5.343 7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.524 -7.608 6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.208 -6.481 5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.388 -6.955 4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.854 -6.782 6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.872 -6.073 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.225 -5.055 6.378 1.00 0.00 H new ATOM 1939 N GLY A 208 8.479 -2.066 3.771 1.00 0.00 N ATOM 1940 CA GLY A 208 8.364 -1.164 2.639 1.00 0.00 C ATOM 1941 C GLY A 208 6.897 -0.883 2.306 1.00 0.00 C ATOM 1942 O GLY A 208 6.592 -0.324 1.254 1.00 0.00 O ATOM 0 H GLY A 208 7.768 -2.796 3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.875 -0.228 2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.860 -1.599 1.771 1.00 0.00 H new ATOM 1946 N LEU A 209 6.029 -1.283 3.223 1.00 0.00 N ATOM 1947 CA LEU A 209 4.602 -1.087 3.039 1.00 0.00 C ATOM 1948 C LEU A 209 4.092 -0.079 4.070 1.00 0.00 C ATOM 1949 O LEU A 209 4.828 0.318 4.972 1.00 0.00 O ATOM 1950 CB LEU A 209 3.867 -2.429 3.075 1.00 0.00 C ATOM 1951 CG LEU A 209 4.022 -3.313 1.836 1.00 0.00 C ATOM 1952 CD1 LEU A 209 2.996 -4.447 1.840 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.951 -2.479 0.555 1.00 0.00 C ATOM 0 H LEU A 209 6.287 -1.742 4.096 1.00 0.00 H new ATOM 0 HA LEU A 209 4.400 -0.666 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.217 -2.989 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.805 -2.235 3.228 1.00 0.00 H new ATOM 0 HG LEU A 209 5.010 -3.773 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.128 -5.060 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.138 -5.063 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 209 1.990 -4.027 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.064 -3.132 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.988 -1.972 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.751 -1.739 0.558 1.00 0.00 H new ATOM 1965 N PHE A 210 2.835 0.306 3.903 1.00 0.00 N ATOM 1966 CA PHE A 210 2.210 1.239 4.825 1.00 0.00 C ATOM 1967 C PHE A 210 0.699 1.007 4.897 1.00 0.00 C ATOM 1968 O PHE A 210 0.170 0.655 5.950 1.00 0.00 O ATOM 1969 CB PHE A 210 2.472 2.646 4.285 1.00 0.00 C ATOM 1970 CG PHE A 210 3.737 3.300 4.846 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.943 3.059 4.264 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.655 4.124 5.925 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.116 3.667 4.784 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.828 4.731 6.445 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.034 4.490 5.864 1.00 0.00 C ATOM 0 H PHE A 210 2.233 -0.011 3.143 1.00 0.00 H new ATOM 0 HA PHE A 210 2.621 1.105 5.826 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.550 2.599 3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.615 3.279 4.516 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.008 2.405 3.407 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.698 4.316 6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.073 3.476 4.322 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.763 5.385 7.302 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.926 4.952 6.260 1.00 0.00 H new ATOM 1985 N HIS A 211 0.045 1.215 3.764 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.401 1.100 3.701 1.00 0.00 C ATOM 1987 C HIS A 211 -1.820 0.626 2.308 1.00 0.00 C ATOM 1988 O HIS A 211 -1.284 1.091 1.303 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.069 2.416 4.104 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.071 2.673 5.593 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.120 3.946 6.133 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.029 1.808 6.647 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.108 3.840 7.455 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.051 2.515 7.770 1.00 0.00 N ATOM 0 H HIS A 211 0.491 1.463 2.881 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.740 0.352 4.418 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.558 3.239 3.604 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.098 2.414 3.744 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.985 0.731 6.579 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.138 4.659 8.158 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.029 2.130 8.714 1.00 0.00 H new ATOM 2002 N SER A 212 -2.773 -0.294 2.292 1.00 0.00 N ATOM 2003 CA SER A 212 -3.232 -0.875 1.042 1.00 0.00 C ATOM 2004 C SER A 212 -4.454 -0.113 0.528 1.00 0.00 C ATOM 2005 O SER A 212 -4.935 0.811 1.182 1.00 0.00 O ATOM 2006 CB SER A 212 -3.564 -2.358 1.213 1.00 0.00 C ATOM 2007 OG SER A 212 -2.407 -3.182 1.097 1.00 0.00 O ATOM 0 H SER A 212 -3.240 -0.652 3.125 1.00 0.00 H new ATOM 0 HA SER A 212 -2.427 -0.793 0.311 1.00 0.00 H new ATOM 0 HB2 SER A 212 -4.025 -2.516 2.188 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.297 -2.654 0.462 1.00 0.00 H new ATOM 0 HG SER A 212 -2.506 -3.968 1.673 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.925 -0.529 -0.639 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.121 0.058 -1.217 1.00 0.00 C ATOM 2015 C ALA A 213 -7.316 -0.858 -0.942 1.00 0.00 C ATOM 2016 O ALA A 213 -8.410 -0.383 -0.644 1.00 0.00 O ATOM 2017 CB ALA A 213 -5.902 0.298 -2.712 1.00 0.00 C ATOM 0 H ALA A 213 -4.499 -1.267 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.334 1.025 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.800 0.739 -3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.061 0.977 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.689 -0.650 -3.205 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.065 -2.154 -1.054 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.107 -3.140 -0.817 1.00 0.00 C ATOM 2025 C ASN A 214 -8.464 -3.151 0.671 1.00 0.00 C ATOM 2026 O ASN A 214 -7.664 -2.737 1.508 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.632 -4.543 -1.200 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.764 -5.349 -1.840 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.394 -4.929 -2.797 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.985 -6.526 -1.262 1.00 0.00 N ATOM 0 H ASN A 214 -6.157 -2.544 -1.305 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.971 -2.872 -1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.795 -4.471 -1.894 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.267 -5.062 -0.314 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.719 -7.139 -1.617 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -8.420 -6.816 -0.464 1.00 0.00 H new ATOM 2037 N THR A 215 -9.668 -3.628 0.953 1.00 0.00 N ATOM 2038 CA THR A 215 -10.158 -3.659 2.320 1.00 0.00 C ATOM 2039 C THR A 215 -9.886 -5.024 2.953 1.00 0.00 C ATOM 2040 O THR A 215 -9.703 -5.126 4.166 1.00 0.00 O ATOM 2041 CB THR A 215 -11.641 -3.283 2.299 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.237 -4.270 1.460 1.00 0.00 O ATOM 2043 CG2 THR A 215 -11.901 -1.966 1.566 1.00 0.00 C ATOM 0 H THR A 215 -10.318 -3.996 0.258 1.00 0.00 H new ATOM 0 HA THR A 215 -9.633 -2.936 2.945 1.00 0.00 H new ATOM 0 HB THR A 215 -12.011 -3.208 3.322 1.00 0.00 H new ATOM 0 HG1 THR A 215 -12.389 -5.089 1.976 1.00 0.00 H new ATOM 0 HG21 THR A 215 -12.968 -1.746 1.580 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.358 -1.161 2.061 1.00 0.00 H new ATOM 0 HG23 THR A 215 -11.562 -2.051 0.534 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.870 -6.042 2.105 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.691 -7.406 2.575 1.00 0.00 C ATOM 2053 C GLU A 216 -8.212 -7.679 2.859 1.00 0.00 C ATOM 2054 O GLU A 216 -7.865 -8.724 3.407 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.251 -8.411 1.566 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.596 -8.966 2.035 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.708 -7.928 1.865 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.599 -6.869 2.520 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -13.639 -8.218 1.084 1.00 0.00 O ATOM 0 H GLU A 216 -9.978 -5.950 1.095 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.247 -7.526 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.371 -7.929 0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.543 -9.229 1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.841 -9.863 1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.526 -9.261 3.082 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.382 -6.722 2.473 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.945 -6.862 2.645 1.00 0.00 C ATOM 2068 C ALA A 217 -5.588 -6.642 4.116 1.00 0.00 C ATOM 2069 O ALA A 217 -6.468 -6.408 4.944 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.221 -5.886 1.716 1.00 0.00 C ATOM 0 H ALA A 217 -7.676 -5.846 2.041 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.623 -7.868 2.375 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.144 -5.992 1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.485 -6.105 0.681 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.517 -4.865 1.958 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.296 -6.722 4.397 1.00 0.00 N ATOM 2077 CA LEU A 218 -3.823 -6.650 5.769 1.00 0.00 C ATOM 2078 C LEU A 218 -3.448 -5.203 6.098 1.00 0.00 C ATOM 2079 O LEU A 218 -3.856 -4.673 7.130 1.00 0.00 O ATOM 2080 CB LEU A 218 -2.685 -7.647 5.996 1.00 0.00 C ATOM 2081 CG LEU A 218 -1.883 -7.467 7.286 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.047 -8.679 8.206 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -0.412 -7.173 6.982 1.00 0.00 C ATOM 0 H LEU A 218 -3.562 -6.836 3.698 1.00 0.00 H new ATOM 0 HA LEU A 218 -4.613 -6.941 6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -3.104 -8.653 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -1.998 -7.582 5.152 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.280 -6.602 7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.467 -8.526 9.116 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -3.099 -8.801 8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.692 -9.574 7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 218 0.135 -7.049 7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 218 0.016 -8.002 6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -0.338 -6.258 6.394 1.00 0.00 H new ATOM 2095 N MET A 219 -2.674 -4.607 5.202 1.00 0.00 N ATOM 2096 CA MET A 219 -2.125 -3.284 5.450 1.00 0.00 C ATOM 2097 C MET A 219 -3.230 -2.226 5.465 1.00 0.00 C ATOM 2098 O MET A 219 -2.985 -1.074 5.820 1.00 0.00 O ATOM 2099 CB MET A 219 -1.105 -2.944 4.361 1.00 0.00 C ATOM 2100 CG MET A 219 0.114 -3.866 4.444 1.00 0.00 C ATOM 2101 SD MET A 219 0.867 -3.740 6.057 1.00 0.00 S ATOM 2102 CE MET A 219 1.272 -2.002 6.075 1.00 0.00 C ATOM 0 H MET A 219 -2.414 -5.015 4.304 1.00 0.00 H new ATOM 0 HA MET A 219 -1.640 -3.288 6.426 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.570 -3.038 3.380 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.788 -1.906 4.466 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.186 -4.896 4.253 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.837 -3.596 3.674 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.217 -1.854 6.598 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.363 -1.639 5.051 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.484 -1.450 6.587 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.420 -2.654 5.073 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.587 -1.791 5.146 1.00 0.00 C ATOM 2114 C TYR A 220 -5.637 -1.047 6.482 1.00 0.00 C ATOM 2115 O TYR A 220 -5.518 -1.660 7.542 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.802 -2.715 5.045 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.140 -1.976 4.964 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.351 -1.035 3.978 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.136 -2.251 5.879 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.609 -0.340 3.902 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.395 -1.557 5.803 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.570 -0.636 4.819 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.759 0.021 4.747 1.00 0.00 O ATOM 0 H TYR A 220 -4.602 -3.587 4.704 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.562 -1.045 4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.693 -3.346 4.163 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -6.816 -3.377 5.911 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.571 -0.819 3.262 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -8.971 -2.987 6.652 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.786 0.399 3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.183 -1.764 6.512 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.350 -0.292 5.464 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.816 0.297 6.386 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.810 1.140 7.569 1.00 0.00 C ATOM 2135 C PRO A 221 -7.112 0.988 8.358 1.00 0.00 C ATOM 2136 O PRO A 221 -7.817 1.968 8.595 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.593 2.551 7.047 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.950 2.507 5.570 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.029 1.048 5.152 1.00 0.00 C ATOM 0 HA PRO A 221 -5.026 0.866 8.275 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.221 3.266 7.580 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.559 2.866 7.190 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.902 3.007 5.393 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.199 3.033 4.980 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.997 0.815 4.709 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.271 0.808 4.406 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.393 -0.249 8.741 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.529 -0.525 9.605 1.00 0.00 C ATOM 2149 C LEU A 222 -8.442 -1.966 10.110 1.00 0.00 C ATOM 2150 O LEU A 222 -7.919 -2.839 9.419 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.840 -0.203 8.885 1.00 0.00 C ATOM 2152 CG LEU A 222 -10.937 0.434 9.742 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -10.844 1.960 9.706 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.320 -0.067 9.322 1.00 0.00 C ATOM 0 H LEU A 222 -6.854 -1.071 8.469 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.507 0.122 10.482 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.620 0.468 8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.232 -1.125 8.455 1.00 0.00 H new ATOM 0 HG LEU A 222 -10.784 0.127 10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -11.635 2.387 10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.874 2.275 10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -10.957 2.307 8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.081 0.401 9.946 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.499 0.190 8.278 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.367 -1.149 9.442 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.962 -2.171 11.310 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.962 -3.494 11.910 1.00 0.00 C ATOM 2168 C TYR A 223 -10.031 -4.385 11.274 1.00 0.00 C ATOM 2169 O TYR A 223 -11.098 -3.905 10.894 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.301 -3.288 13.388 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.015 -4.506 14.268 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -9.985 -5.472 14.448 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -7.786 -4.640 14.883 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -9.716 -6.618 15.275 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.517 -5.787 15.712 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.494 -6.720 15.867 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.240 -7.802 16.650 1.00 0.00 O ATOM 0 H TYR A 223 -9.387 -1.443 11.884 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.997 -3.980 11.766 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.732 -2.438 13.766 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.356 -3.029 13.475 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -10.947 -5.367 13.968 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.027 -3.885 14.743 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.467 -7.380 15.423 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.560 -5.903 16.200 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.699 -7.699 17.510 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.708 -5.666 11.178 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.644 -6.636 10.636 1.00 0.00 C ATOM 2189 C HIS A 224 -10.118 -8.052 10.880 1.00 0.00 C ATOM 2190 O HIS A 224 -9.010 -8.386 10.461 1.00 0.00 O ATOM 2191 CB HIS A 224 -10.924 -6.354 9.158 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.755 -6.642 8.246 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -9.729 -7.721 7.379 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -8.575 -5.980 8.075 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -8.578 -7.700 6.722 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -7.865 -6.622 7.155 1.00 0.00 N ATOM 0 H HIS A 224 -8.810 -6.055 11.467 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.601 -6.549 11.151 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.777 -6.954 8.839 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.210 -5.308 9.046 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -8.270 -5.086 8.599 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -8.261 -8.412 5.975 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -6.938 -6.353 6.826 1.00 0.00 H new ATOM 2204 N SER A 225 -10.935 -8.844 11.558 1.00 0.00 N ATOM 2205 CA SER A 225 -10.541 -10.196 11.914 1.00 0.00 C ATOM 2206 C SER A 225 -11.357 -11.209 11.107 1.00 0.00 C ATOM 2207 O SER A 225 -12.574 -11.073 10.984 1.00 0.00 O ATOM 2208 CB SER A 225 -10.719 -10.445 13.412 1.00 0.00 C ATOM 2209 OG SER A 225 -9.636 -9.918 14.174 1.00 0.00 O ATOM 0 H SER A 225 -11.868 -8.575 11.870 1.00 0.00 H new ATOM 0 HA SER A 225 -9.484 -10.318 11.676 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.652 -9.991 13.746 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.802 -11.516 13.594 1.00 0.00 H new ATOM 0 HG SER A 225 -9.812 -8.977 14.385 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.655 -12.201 10.580 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.305 -13.259 9.825 1.00 0.00 C ATOM 2217 C LEU A 226 -11.883 -14.291 10.795 1.00 0.00 C ATOM 2218 O LEU A 226 -11.349 -14.489 11.885 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.340 -13.854 8.796 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.960 -14.792 7.760 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.917 -14.036 6.837 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.877 -15.536 6.977 1.00 0.00 C ATOM 0 H LEU A 226 -9.643 -12.295 10.661 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.140 -12.859 9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.852 -13.034 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.561 -14.398 9.330 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.549 -15.542 8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.344 -14.727 6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.718 -13.591 7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.373 -13.250 6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.345 -16.196 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.242 -14.816 6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.272 -16.126 7.665 1.00 0.00 H new ATOM 2234 N THR A 227 -12.965 -14.920 10.363 1.00 0.00 N ATOM 2235 CA THR A 227 -13.606 -15.945 11.169 1.00 0.00 C ATOM 2236 C THR A 227 -12.560 -16.895 11.754 1.00 0.00 C ATOM 2237 O THR A 227 -12.623 -17.247 12.931 1.00 0.00 O ATOM 2238 CB THR A 227 -14.648 -16.649 10.298 1.00 0.00 C ATOM 2239 OG1 THR A 227 -14.077 -16.632 8.992 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.936 -15.836 10.152 1.00 0.00 C ATOM 0 H THR A 227 -13.414 -14.740 9.465 1.00 0.00 H new ATOM 0 HA THR A 227 -14.119 -15.510 12.027 1.00 0.00 H new ATOM 0 HB THR A 227 -14.881 -17.623 10.727 1.00 0.00 H new ATOM 0 HG1 THR A 227 -13.338 -17.274 8.950 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.641 -16.381 9.525 1.00 0.00 H new ATOM 0 HG22 THR A 227 -16.377 -15.673 11.136 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.709 -14.874 9.692 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.622 -17.286 10.904 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.509 -18.110 11.345 1.00 0.00 C ATOM 2250 C ASP A 228 -9.200 -17.514 10.825 1.00 0.00 C ATOM 2251 O ASP A 228 -8.881 -17.642 9.645 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.629 -19.535 10.799 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.616 -19.703 9.643 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -11.583 -18.840 8.739 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -12.381 -20.691 9.688 1.00 0.00 O ATOM 0 H ASP A 228 -11.610 -17.048 9.912 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.522 -18.138 12.435 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -9.645 -19.865 10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.929 -20.196 11.612 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.477 -16.872 11.732 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.250 -16.186 11.363 1.00 0.00 C ATOM 2262 C LEU A 229 -6.234 -17.209 10.851 1.00 0.00 C ATOM 2263 O LEU A 229 -5.268 -16.847 10.181 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.738 -15.341 12.531 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.218 -15.204 12.644 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.838 -14.057 13.582 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.579 -16.527 13.069 1.00 0.00 C ATOM 0 H LEU A 229 -8.718 -16.813 12.721 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.434 -15.485 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.168 -14.343 12.447 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.114 -15.773 13.458 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.824 -14.957 11.658 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.752 -13.982 13.644 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.245 -13.122 13.197 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.246 -14.248 14.575 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.499 -16.402 13.142 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.976 -16.828 14.039 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.807 -17.295 12.330 1.00 0.00 H new ATOM 2279 N THR A 230 -6.486 -18.466 11.188 1.00 0.00 N ATOM 2280 CA THR A 230 -5.590 -19.540 10.792 1.00 0.00 C ATOM 2281 C THR A 230 -5.496 -19.622 9.267 1.00 0.00 C ATOM 2282 O THR A 230 -4.656 -20.344 8.732 1.00 0.00 O ATOM 2283 CB THR A 230 -6.088 -20.832 11.441 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.224 -20.426 12.199 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.114 -21.372 12.492 1.00 0.00 C ATOM 0 H THR A 230 -7.297 -18.764 11.730 1.00 0.00 H new ATOM 0 HA THR A 230 -4.573 -19.356 11.138 1.00 0.00 H new ATOM 0 HB THR A 230 -6.248 -21.586 10.670 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.610 -21.204 12.652 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.515 -22.290 12.922 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.152 -21.581 12.024 1.00 0.00 H new ATOM 0 HG23 THR A 230 -4.981 -20.630 13.280 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.370 -18.874 8.611 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.449 -18.912 7.161 1.00 0.00 C ATOM 2295 C ARG A 231 -6.046 -17.559 6.571 1.00 0.00 C ATOM 2296 O ARG A 231 -5.945 -17.414 5.354 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.863 -19.263 6.695 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.283 -20.643 7.206 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.495 -21.169 6.434 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.690 -20.357 6.753 1.00 0.00 N ATOM 2301 CZ ARG A 231 -11.922 -20.624 6.302 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -12.112 -21.614 5.419 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -12.965 -19.901 6.732 1.00 0.00 N ATOM 0 H ARG A 231 -7.030 -18.237 9.057 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.762 -19.683 6.812 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.565 -18.510 7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.905 -19.246 5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.452 -21.341 7.104 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.521 -20.584 8.268 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.297 -21.134 5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.675 -22.213 6.691 1.00 0.00 H new ATOM 0 HE ARG A 231 -10.567 -19.542 7.354 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -11.318 -22.164 5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -13.050 -21.818 5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.821 -19.147 7.403 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.903 -20.105 6.388 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.826 -16.603 7.462 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.484 -15.255 7.043 1.00 0.00 C ATOM 2319 C PHE A 232 -4.345 -15.270 6.022 1.00 0.00 C ATOM 2320 O PHE A 232 -3.417 -16.068 6.135 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.023 -14.501 8.293 1.00 0.00 C ATOM 2322 CG PHE A 232 -3.839 -13.564 8.053 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -3.951 -12.538 7.168 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.672 -13.758 8.723 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.852 -11.668 6.945 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.571 -12.888 8.501 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.685 -11.861 7.616 1.00 0.00 C ATOM 0 H PHE A 232 -5.878 -16.736 8.472 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.347 -14.780 6.577 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.859 -13.921 8.684 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.751 -15.225 9.061 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -4.877 -12.385 6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.582 -14.574 9.425 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -2.943 -10.853 6.242 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.644 -13.042 9.034 1.00 0.00 H new ATOM 0 HZ PHE A 232 -0.849 -11.199 7.446 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.454 -14.377 5.048 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.424 -14.250 4.032 1.00 0.00 C ATOM 2339 C ARG A 233 -3.399 -12.825 3.477 1.00 0.00 C ATOM 2340 O ARG A 233 -4.433 -12.159 3.420 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.658 -15.234 2.883 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.545 -16.281 2.823 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.761 -17.243 1.651 1.00 0.00 C ATOM 2344 NE ARG A 233 -1.950 -18.466 1.845 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.612 -18.499 1.774 1.00 0.00 C ATOM 2346 NH1 ARG A 233 0.060 -17.443 1.294 1.00 0.00 N ATOM 2347 NH2 ARG A 233 0.054 -19.588 2.182 1.00 0.00 N ATOM 0 H ARG A 233 -5.240 -13.735 4.942 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.467 -14.478 4.501 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.621 -15.728 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.703 -14.692 1.939 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.580 -15.786 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.517 -16.841 3.758 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.816 -17.505 1.574 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.484 -16.757 0.715 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.440 -19.338 2.045 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.447 -16.614 0.983 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.078 -17.468 1.240 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -0.457 -20.392 2.547 1.00 0.00 H new ATOM 0 HH22 ARG A 233 1.072 -19.613 2.128 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.209 -12.398 3.080 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.050 -11.094 2.459 1.00 0.00 C ATOM 2363 C LEU A 234 -2.712 -11.108 1.079 1.00 0.00 C ATOM 2364 O LEU A 234 -2.501 -12.030 0.294 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.574 -10.691 2.429 1.00 0.00 C ATOM 2366 CG LEU A 234 0.193 -10.856 3.742 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.698 -10.696 3.522 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.335 -9.895 4.809 1.00 0.00 C ATOM 0 H LEU A 234 -1.346 -12.932 3.176 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.554 -10.327 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.072 -11.281 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.509 -9.647 2.122 1.00 0.00 H new ATOM 0 HG LEU A 234 0.027 -11.869 4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.219 -10.818 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.045 -11.452 2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.904 -9.704 3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.227 -10.033 5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.219 -8.868 4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.390 -10.099 4.992 1.00 0.00 H new ATOM 2380 N SER A 235 -3.501 -10.074 0.827 1.00 0.00 N ATOM 2381 CA SER A 235 -4.161 -9.932 -0.459 1.00 0.00 C ATOM 2382 C SER A 235 -3.147 -9.519 -1.526 1.00 0.00 C ATOM 2383 O SER A 235 -2.087 -8.982 -1.205 1.00 0.00 O ATOM 2384 CB SER A 235 -5.300 -8.912 -0.386 1.00 0.00 C ATOM 2385 OG SER A 235 -6.316 -9.310 0.529 1.00 0.00 O ATOM 0 H SER A 235 -3.698 -9.326 1.492 1.00 0.00 H new ATOM 0 HA SER A 235 -4.591 -10.897 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.900 -7.944 -0.085 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.735 -8.783 -1.377 1.00 0.00 H new ATOM 0 HG SER A 235 -7.023 -8.632 0.548 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.505 -9.784 -2.774 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.624 -9.475 -3.887 1.00 0.00 C ATOM 2393 C GLN A 236 -2.193 -8.009 -3.832 1.00 0.00 C ATOM 2394 O GLN A 236 -1.103 -7.661 -4.284 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.296 -9.799 -5.223 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.298 -10.421 -6.202 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.220 -9.412 -6.601 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -0.075 -9.493 -6.189 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.649 -8.460 -7.426 1.00 0.00 N ATOM 0 H GLN A 236 -4.393 -10.209 -3.039 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.733 -10.098 -3.804 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.126 -10.486 -5.059 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.715 -8.889 -5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.832 -11.295 -5.746 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.824 -10.768 -7.092 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -2.622 -8.451 -7.732 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -1.005 -7.739 -7.752 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.070 -7.188 -3.273 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.764 -5.779 -3.087 1.00 0.00 C ATOM 2410 C ASP A 237 -1.409 -5.644 -2.390 1.00 0.00 C ATOM 2411 O ASP A 237 -0.540 -4.905 -2.851 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.816 -5.098 -2.212 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.651 -3.584 -2.060 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.542 -3.172 -1.655 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.636 -2.873 -2.351 1.00 0.00 O ATOM 0 H ASP A 237 -3.993 -7.471 -2.943 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.750 -5.304 -4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.802 -5.300 -2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.792 -5.552 -1.221 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.271 -6.368 -1.290 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.091 -6.240 -0.452 1.00 0.00 C ATOM 2422 C ASP A 238 1.122 -6.803 -1.197 1.00 0.00 C ATOM 2423 O ASP A 238 2.167 -6.158 -1.262 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.252 -7.026 0.851 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.253 -6.434 1.845 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.185 -5.154 1.988 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.058 -7.158 2.450 1.00 0.00 O ATOM 0 H ASP A 238 -1.957 -7.046 -0.959 1.00 0.00 H new ATOM 0 HA ASP A 238 0.045 -5.183 -0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.562 -8.042 0.608 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.721 -7.097 1.337 1.00 0.00 H new ATOM 2432 N ILE A 239 0.940 -7.998 -1.738 1.00 0.00 N ATOM 2433 CA ILE A 239 2.037 -8.702 -2.382 1.00 0.00 C ATOM 2434 C ILE A 239 2.575 -7.854 -3.536 1.00 0.00 C ATOM 2435 O ILE A 239 3.786 -7.733 -3.711 1.00 0.00 O ATOM 2436 CB ILE A 239 1.599 -10.106 -2.802 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.561 -11.052 -1.599 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.487 -10.645 -3.926 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.249 -10.904 -0.827 1.00 0.00 C ATOM 0 H ILE A 239 0.050 -8.497 -1.744 1.00 0.00 H new ATOM 0 HA ILE A 239 2.860 -8.846 -1.682 1.00 0.00 H new ATOM 0 HB ILE A 239 0.584 -10.043 -3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.674 -12.082 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.402 -10.840 -0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.154 -11.644 -4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.420 -9.985 -4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.521 -10.690 -3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.248 -11.587 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.151 -9.879 -0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.588 -11.140 -1.484 1.00 0.00 H new ATOM 2451 N ASN A 240 1.647 -7.288 -4.294 1.00 0.00 N ATOM 2452 CA ASN A 240 2.012 -6.455 -5.427 1.00 0.00 C ATOM 2453 C ASN A 240 3.059 -5.430 -4.986 1.00 0.00 C ATOM 2454 O ASN A 240 4.037 -5.193 -5.692 1.00 0.00 O ATOM 2455 CB ASN A 240 0.800 -5.692 -5.964 1.00 0.00 C ATOM 2456 CG ASN A 240 1.064 -5.165 -7.375 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.189 -3.974 -7.608 1.00 0.00 O ATOM 2458 ND2 ASN A 240 1.142 -6.116 -8.301 1.00 0.00 N ATOM 0 H ASN A 240 0.643 -7.390 -4.146 1.00 0.00 H new ATOM 0 HA ASN A 240 2.404 -7.105 -6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.071 -6.347 -5.974 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.566 -4.860 -5.299 1.00 0.00 H new ATOM 0 HD21 ASN A 240 1.316 -5.867 -9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 240 1.028 -7.095 -8.038 1.00 0.00 H new ATOM 2465 N GLY A 241 2.817 -4.851 -3.819 1.00 0.00 N ATOM 2466 CA GLY A 241 3.698 -3.818 -3.300 1.00 0.00 C ATOM 2467 C GLY A 241 4.984 -4.426 -2.738 1.00 0.00 C ATOM 2468 O GLY A 241 6.082 -4.075 -3.170 1.00 0.00 O ATOM 0 H GLY A 241 2.024 -5.077 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.942 -3.111 -4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.185 -3.256 -2.519 1.00 0.00 H new ATOM 2472 N ILE A 242 4.808 -5.328 -1.783 1.00 0.00 N ATOM 2473 CA ILE A 242 5.938 -5.886 -1.061 1.00 0.00 C ATOM 2474 C ILE A 242 6.948 -6.451 -2.063 1.00 0.00 C ATOM 2475 O ILE A 242 8.149 -6.475 -1.793 1.00 0.00 O ATOM 2476 CB ILE A 242 5.463 -6.907 -0.027 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.502 -7.091 1.081 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.096 -8.234 -0.694 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.125 -6.285 2.326 1.00 0.00 C ATOM 0 H ILE A 242 3.898 -5.686 -1.493 1.00 0.00 H new ATOM 0 HA ILE A 242 6.449 -5.108 -0.494 1.00 0.00 H new ATOM 0 HB ILE A 242 4.558 -6.521 0.442 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.582 -8.147 1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.482 -6.775 0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.761 -8.942 0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.295 -8.070 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.969 -8.637 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.880 -6.434 3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.070 -5.227 2.071 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.156 -6.620 2.697 1.00 0.00 H new ATOM 2491 N GLN A 243 6.426 -6.890 -3.198 1.00 0.00 N ATOM 2492 CA GLN A 243 7.265 -7.466 -4.235 1.00 0.00 C ATOM 2493 C GLN A 243 7.984 -6.362 -5.011 1.00 0.00 C ATOM 2494 O GLN A 243 9.157 -6.503 -5.357 1.00 0.00 O ATOM 2495 CB GLN A 243 6.445 -8.352 -5.176 1.00 0.00 C ATOM 2496 CG GLN A 243 6.042 -9.658 -4.487 1.00 0.00 C ATOM 2497 CD GLN A 243 5.484 -10.661 -5.498 1.00 0.00 C ATOM 2498 OE1 GLN A 243 5.908 -11.802 -5.579 1.00 0.00 O ATOM 2499 NE2 GLN A 243 4.510 -10.173 -6.262 1.00 0.00 N ATOM 0 H GLN A 243 5.432 -6.859 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 243 8.016 -8.096 -3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.552 -7.817 -5.499 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.026 -8.573 -6.071 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.906 -10.088 -3.981 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.294 -9.454 -3.721 1.00 0.00 H new ATOM 0 HE21 GLN A 243 4.203 -9.208 -6.142 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.071 -10.764 -6.968 1.00 0.00 H new ATOM 2508 N SER A 244 7.253 -5.286 -5.260 1.00 0.00 N ATOM 2509 CA SER A 244 7.798 -4.169 -6.013 1.00 0.00 C ATOM 2510 C SER A 244 9.011 -3.587 -5.283 1.00 0.00 C ATOM 2511 O SER A 244 9.927 -3.063 -5.914 1.00 0.00 O ATOM 2512 CB SER A 244 6.741 -3.085 -6.232 1.00 0.00 C ATOM 2513 OG SER A 244 6.648 -2.196 -5.121 1.00 0.00 O ATOM 0 H SER A 244 6.288 -5.164 -4.954 1.00 0.00 H new ATOM 0 HA SER A 244 8.112 -4.536 -6.990 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.984 -2.518 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.772 -3.553 -6.403 1.00 0.00 H new ATOM 0 HG SER A 244 6.443 -2.706 -4.310 1.00 0.00 H new ATOM 2519 N LEU A 245 8.977 -3.701 -3.964 1.00 0.00 N ATOM 2520 CA LEU A 245 10.055 -3.181 -3.140 1.00 0.00 C ATOM 2521 C LEU A 245 11.123 -4.263 -2.963 1.00 0.00 C ATOM 2522 O LEU A 245 12.264 -3.963 -2.614 1.00 0.00 O ATOM 2523 CB LEU A 245 9.507 -2.636 -1.820 1.00 0.00 C ATOM 2524 CG LEU A 245 8.526 -1.468 -1.933 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.249 -1.747 -1.139 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.187 -0.154 -1.513 1.00 0.00 C ATOM 0 H LEU A 245 8.220 -4.146 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 245 10.535 -2.335 -3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.012 -3.450 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.348 -2.320 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 245 8.238 -1.363 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.568 -0.901 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.769 -2.646 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.499 -1.893 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.468 0.660 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.522 -0.230 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.043 0.045 -2.158 1.00 0.00 H new ATOM 2538 N TYR A 246 10.714 -5.498 -3.212 1.00 0.00 N ATOM 2539 CA TYR A 246 11.621 -6.627 -3.084 1.00 0.00 C ATOM 2540 C TYR A 246 11.407 -7.633 -4.216 1.00 0.00 C ATOM 2541 O TYR A 246 12.005 -7.508 -5.283 1.00 0.00 O ATOM 2542 CB TYR A 246 11.278 -7.295 -1.751 1.00 0.00 C ATOM 2543 CG TYR A 246 11.747 -6.512 -0.524 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.094 -6.298 -0.314 1.00 0.00 C ATOM 2545 CD2 TYR A 246 10.823 -6.019 0.376 1.00 0.00 C ATOM 2546 CE1 TYR A 246 13.536 -5.561 0.842 1.00 0.00 C ATOM 2547 CE2 TYR A 246 11.264 -5.282 1.531 1.00 0.00 C ATOM 2548 CZ TYR A 246 12.599 -5.090 1.707 1.00 0.00 C ATOM 2549 OH TYR A 246 13.016 -4.393 2.799 1.00 0.00 O ATOM 0 H TYR A 246 9.767 -5.742 -3.502 1.00 0.00 H new ATOM 0 HA TYR A 246 12.658 -6.294 -3.129 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.198 -7.431 -1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.726 -8.288 -1.728 1.00 0.00 H new ATOM 0 HD1 TYR A 246 13.818 -6.683 -1.017 1.00 0.00 H new ATOM 0 HD2 TYR A 246 9.769 -6.187 0.213 1.00 0.00 H new ATOM 0 HE1 TYR A 246 14.587 -5.387 1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 246 10.551 -4.890 2.242 1.00 0.00 H new ATOM 0 HH TYR A 246 12.238 -4.117 3.328 1.00 0.00 H new ATOM 2559 N GLY A 247 10.554 -8.609 -3.943 1.00 0.00 N ATOM 2560 CA GLY A 247 10.128 -9.541 -4.974 1.00 0.00 C ATOM 2561 C GLY A 247 10.978 -10.813 -4.947 1.00 0.00 C ATOM 2562 O GLY A 247 12.170 -10.775 -5.247 1.00 0.00 O ATOM 0 H GLY A 247 10.146 -8.775 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 247 9.079 -9.797 -4.827 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.206 -9.067 -5.953 1.00 0.00 H new ATOM 2566 N PRO A 248 10.314 -11.940 -4.574 1.00 0.00 N ATOM 2567 CA PRO A 248 10.986 -13.228 -4.540 1.00 0.00 C ATOM 2568 C PRO A 248 11.193 -13.776 -5.953 1.00 0.00 C ATOM 2569 O PRO A 248 10.618 -13.263 -6.912 1.00 0.00 O ATOM 2570 CB PRO A 248 10.096 -14.114 -3.685 1.00 0.00 C ATOM 2571 CG PRO A 248 8.736 -13.436 -3.657 1.00 0.00 C ATOM 2572 CD PRO A 248 8.911 -12.018 -4.177 1.00 0.00 C ATOM 0 HA PRO A 248 11.989 -13.167 -4.118 1.00 0.00 H new ATOM 0 HB2 PRO A 248 10.024 -15.117 -4.106 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.501 -14.219 -2.678 1.00 0.00 H new ATOM 0 HG2 PRO A 248 8.024 -13.984 -4.274 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.336 -13.424 -2.643 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.249 -11.821 -5.020 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.675 -11.282 -3.408 1.00 0.00 H new ATOM 2580 N PRO A 249 12.039 -14.838 -6.040 1.00 0.00 N ATOM 2581 CA PRO A 249 12.320 -15.469 -7.318 1.00 0.00 C ATOM 2582 C PRO A 249 11.138 -16.328 -7.775 1.00 0.00 C ATOM 2583 O PRO A 249 10.250 -16.640 -6.984 1.00 0.00 O ATOM 2584 CB PRO A 249 13.587 -16.275 -7.090 1.00 0.00 C ATOM 2585 CG PRO A 249 13.710 -16.441 -5.583 1.00 0.00 C ATOM 2586 CD PRO A 249 12.749 -15.462 -4.927 1.00 0.00 C ATOM 0 HA PRO A 249 12.464 -14.747 -8.122 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.528 -17.244 -7.586 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.456 -15.760 -7.498 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.472 -17.464 -5.291 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.733 -16.247 -5.260 1.00 0.00 H new ATOM 0 HD2 PRO A 249 12.060 -15.973 -4.255 1.00 0.00 H new ATOM 0 HD3 PRO A 249 13.283 -14.721 -4.333 1.00 0.00 H new ATOM 2594 N PRO A 250 11.168 -16.695 -9.085 1.00 0.00 N ATOM 2595 CA PRO A 250 10.120 -17.525 -9.653 1.00 0.00 C ATOM 2596 C PRO A 250 10.270 -18.981 -9.206 1.00 0.00 C ATOM 2597 O PRO A 250 11.220 -19.322 -8.504 1.00 0.00 O ATOM 2598 CB PRO A 250 10.251 -17.350 -11.157 1.00 0.00 C ATOM 2599 CG PRO A 250 11.649 -16.801 -11.393 1.00 0.00 C ATOM 2600 CD PRO A 250 12.197 -16.331 -10.055 1.00 0.00 C ATOM 0 HA PRO A 250 9.125 -17.234 -9.316 1.00 0.00 H new ATOM 0 HB2 PRO A 250 10.112 -18.299 -11.674 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.493 -16.665 -11.538 1.00 0.00 H new ATOM 0 HG2 PRO A 250 12.293 -17.569 -11.821 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.620 -15.976 -12.105 1.00 0.00 H new ATOM 0 HD2 PRO A 250 13.147 -16.813 -9.825 1.00 0.00 H new ATOM 0 HD3 PRO A 250 12.377 -15.256 -10.056 1.00 0.00 H new ATOM 2608 N ASP A 251 9.318 -19.798 -9.632 1.00 0.00 N ATOM 2609 CA ASP A 251 9.335 -21.210 -9.286 1.00 0.00 C ATOM 2610 C ASP A 251 10.488 -21.897 -10.021 1.00 0.00 C ATOM 2611 O ASP A 251 10.805 -21.542 -11.155 1.00 0.00 O ATOM 2612 CB ASP A 251 8.033 -21.894 -9.706 1.00 0.00 C ATOM 2613 CG ASP A 251 7.556 -21.564 -11.122 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.282 -20.369 -11.364 1.00 0.00 O ATOM 2615 OD2 ASP A 251 7.474 -22.514 -11.930 1.00 0.00 O ATOM 0 H ASP A 251 8.531 -19.510 -10.213 1.00 0.00 H new ATOM 0 HA ASP A 251 9.454 -21.292 -8.206 1.00 0.00 H new ATOM 0 HB2 ASP A 251 8.165 -22.973 -9.626 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.250 -21.615 -9.001 1.00 0.00 H new ATOM 2620 N SER A 252 11.084 -22.866 -9.344 1.00 0.00 N ATOM 2621 CA SER A 252 12.208 -23.593 -9.910 1.00 0.00 C ATOM 2622 C SER A 252 13.222 -22.611 -10.500 1.00 0.00 C ATOM 2623 O SER A 252 13.394 -22.548 -11.716 1.00 0.00 O ATOM 2624 CB SER A 252 11.742 -24.582 -10.980 1.00 0.00 C ATOM 2625 OG SER A 252 11.374 -23.925 -12.190 1.00 0.00 O ATOM 0 H SER A 252 10.810 -23.165 -8.408 1.00 0.00 H new ATOM 0 HA SER A 252 12.685 -24.162 -9.112 1.00 0.00 H new ATOM 0 HB2 SER A 252 12.539 -25.298 -11.184 1.00 0.00 H new ATOM 0 HB3 SER A 252 10.892 -25.150 -10.603 1.00 0.00 H new ATOM 0 HG SER A 252 11.630 -22.980 -12.140 1.00 0.00 H new ATOM 2631 N PRO A 253 13.884 -21.851 -9.588 1.00 0.00 N ATOM 2632 CA PRO A 253 14.873 -20.871 -10.006 1.00 0.00 C ATOM 2633 C PRO A 253 16.174 -21.554 -10.433 1.00 0.00 C ATOM 2634 O PRO A 253 17.175 -21.489 -9.722 1.00 0.00 O ATOM 2635 CB PRO A 253 15.049 -19.954 -8.807 1.00 0.00 C ATOM 2636 CG PRO A 253 14.506 -20.719 -7.612 1.00 0.00 C ATOM 2637 CD PRO A 253 13.710 -21.902 -8.139 1.00 0.00 C ATOM 0 HA PRO A 253 14.559 -20.303 -10.882 1.00 0.00 H new ATOM 0 HB2 PRO A 253 16.099 -19.698 -8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 253 14.509 -19.018 -8.949 1.00 0.00 H new ATOM 0 HG2 PRO A 253 15.322 -21.061 -6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 253 13.873 -20.075 -7.002 1.00 0.00 H new ATOM 0 HD2 PRO A 253 14.079 -22.842 -7.729 1.00 0.00 H new ATOM 0 HD3 PRO A 253 12.658 -21.826 -7.864 1.00 0.00 H new ATOM 2645 N GLU A 254 16.118 -22.194 -11.591 1.00 0.00 N ATOM 2646 CA GLU A 254 17.280 -22.883 -12.123 1.00 0.00 C ATOM 2647 C GLU A 254 18.146 -21.918 -12.935 1.00 0.00 C ATOM 2648 O GLU A 254 17.628 -21.122 -13.717 1.00 0.00 O ATOM 2649 CB GLU A 254 16.863 -24.089 -12.969 1.00 0.00 C ATOM 2650 CG GLU A 254 17.772 -25.290 -12.699 1.00 0.00 C ATOM 2651 CD GLU A 254 19.200 -25.012 -13.170 1.00 0.00 C ATOM 2652 OE1 GLU A 254 19.441 -25.189 -14.384 1.00 0.00 O ATOM 2653 OE2 GLU A 254 20.020 -24.632 -12.308 1.00 0.00 O ATOM 0 H GLU A 254 15.285 -22.250 -12.176 1.00 0.00 H new ATOM 0 HA GLU A 254 17.872 -23.254 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 254 15.829 -24.354 -12.746 1.00 0.00 H new ATOM 0 HB3 GLU A 254 16.905 -23.828 -14.026 1.00 0.00 H new ATOM 0 HG2 GLU A 254 17.774 -25.517 -11.633 1.00 0.00 H new ATOM 0 HG3 GLU A 254 17.381 -26.169 -13.211 1.00 0.00 H new ATOM 2660 N THR A 255 19.449 -22.020 -12.721 1.00 0.00 N ATOM 2661 CA THR A 255 20.391 -21.155 -13.413 1.00 0.00 C ATOM 2662 C THR A 255 19.840 -19.732 -13.503 1.00 0.00 C ATOM 2663 O THR A 255 20.103 -19.085 -14.541 1.00 0.00 O ATOM 2664 CB THR A 255 20.690 -21.779 -14.778 1.00 0.00 C ATOM 2665 OG1 THR A 255 21.634 -20.887 -15.367 1.00 0.00 O ATOM 2666 CG2 THR A 255 19.488 -21.726 -15.722 1.00 0.00 C ATOM 2667 OXT THR A 255 19.167 -19.320 -12.532 1.00 0.00 O ATOM 0 H THR A 255 19.875 -22.688 -12.079 1.00 0.00 H new ATOM 0 HA THR A 255 21.329 -21.072 -12.865 1.00 0.00 H new ATOM 0 HB THR A 255 21.000 -22.815 -14.644 1.00 0.00 H new ATOM 0 HG1 THR A 255 21.235 -19.995 -15.447 1.00 0.00 H new ATOM 0 HG21 THR A 255 19.754 -22.182 -16.676 1.00 0.00 H new ATOM 0 HG22 THR A 255 18.654 -22.271 -15.280 1.00 0.00 H new ATOM 0 HG23 THR A 255 19.198 -20.688 -15.884 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.613 1.445 9.117 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.764 5.283 18.642 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -1.981 2.597 14.114 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.492 1.874 12.842 1.00 0.00 C HETATM 2680 C3 INH A 256 -2.184 2.505 11.601 1.00 0.00 C HETATM 2681 O4 INH A 256 -1.548 2.567 10.556 1.00 0.00 O HETATM 2682 O5 INH A 256 -3.334 2.906 11.717 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.760 0.427 12.983 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.210 0.125 12.800 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.425 -1.412 12.688 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.714 -1.744 11.890 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.901 -3.252 11.770 1.00 0.00 C HETATM 2688 C11 INH A 256 -4.953 -3.855 10.501 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.134 -5.238 10.390 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.264 -6.023 11.540 1.00 0.00 C HETATM 2691 C14 INH A 256 -5.212 -5.427 12.804 1.00 0.00 C HETATM 2692 C15 INH A 256 -5.031 -4.045 12.922 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.074 0.659 13.975 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.824 0.359 15.131 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.102 1.442 13.676 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.003 2.083 14.707 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.397 3.504 14.227 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.508 4.567 14.906 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.922 5.979 14.453 1.00 0.00 C HETATM 2700 N23 INH A 256 -7.296 6.310 14.981 1.00 0.00 N HETATM 2701 C24 INH A 256 -8.393 6.411 14.232 1.00 0.00 C HETATM 2702 N25 INH A 256 -9.442 7.047 14.715 1.00 0.00 N HETATM 2703 N26 INH A 256 -8.465 5.871 13.023 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.272 1.205 14.926 1.00 0.00 C HETATM 2705 O28 INH A 256 -7.867 0.707 13.980 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.691 1.026 16.183 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.810 0.276 16.443 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.932 0.880 17.036 1.00 0.00 C HETATM 2709 C32 INH A 256 -11.078 0.123 17.308 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.110 -1.239 16.991 1.00 0.00 C HETATM 2711 C34 INH A 256 -9.998 -1.847 16.402 1.00 0.00 C HETATM 2712 C35 INH A 256 -8.848 -1.095 16.128 1.00 0.00 C HETATM 0 H69 INH A 256 -7.982 -1.573 15.670 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.025 -2.908 16.155 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.003 -1.827 17.204 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.946 0.596 17.767 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.910 1.941 17.285 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.175 1.450 16.954 1.00 0.00 H new HETATM 0 H63 INH A 256 -9.319 5.965 12.473 1.00 0.00 H new HETATM 0 H62 INH A 256 -7.667 5.362 12.644 1.00 0.00 H new HETATM 0 H61 INH A 256 -10.289 7.133 14.154 1.00 0.00 H new HETATM 0 H60 INH A 256 -9.406 7.453 15.650 1.00 0.00 H new HETATM 0 H59 INH A 256 -7.392 6.468 15.984 1.00 0.00 H new HETATM 0 H58 INH A 256 -5.199 6.711 14.813 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.919 6.036 13.364 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.595 4.485 15.989 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.462 4.390 14.656 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.292 3.571 13.144 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.445 3.695 14.458 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.475 2.162 15.658 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.296 1.623 12.691 1.00 0.00 H new HETATM 0 H50 INH A 256 -4.991 -3.583 13.909 1.00 0.00 H new HETATM 0 H49 INH A 256 -5.313 -6.041 13.699 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.406 -7.100 11.451 1.00 0.00 H new HETATM 0 H47 INH A 256 -5.174 -5.704 9.406 1.00 0.00 H new HETATM 0 H46 INH A 256 -4.852 -3.245 9.603 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.579 -1.304 12.387 1.00 0.00 H new HETATM 0 H44 INH A 256 -4.657 -1.300 10.896 1.00 0.00 H new HETATM 0 H43 INH A 256 -2.564 -1.867 12.198 1.00 0.00 H new HETATM 0 H42 INH A 256 -3.490 -1.846 13.686 1.00 0.00 H new HETATM 0 H41 INH A 256 -3.524 0.626 11.884 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.046 -0.274 13.180 1.00 0.00 H new HETATM 0 H39 INH A 256 -0.417 1.993 12.703 1.00 0.00 H new HETATM 0 H38 INH A 256 -1.727 3.655 14.051 1.00 0.00 H new HETATM 0 H37 INH A 256 -3.062 2.488 14.202 1.00 0.00 H new HETATM 0 H36 INH A 256 -1.500 2.160 14.989 1.00 0.00 H new