USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 201 HIS : no HE2:sc= -0.306 K(o=-1.1,f=-3.2) USER MOD Set 1.2: A 205 HIS : no HD1:sc= -0.479 K(o=-1.1,f=-5.9!) USER MOD Set 1.3: A 211 HIS : no HD1:sc= -0.329 X(o=-1.1,f=-1.1) USER MOD Set 1.4: A 219 MET CE :methyl -149:sc= 0 (180deg=-0.35) USER MOD Set 2.1: A 151 HIS : no HE2:sc= -3.35! C(o=-14!,f=-15!) USER MOD Set 2.2: A 166 HIS : no HE2:sc= -10.4! C(o=-14!,f=-12!) USER MOD Set 2.3: A 168 TYR OH : rot 147:sc= 0.00957 USER MOD Set 2.4: A 179 HIS : no HE2:sc= -0.398 K(o=-14,f=-21!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -115:sc= 1.22 (180deg=-0.888) USER MOD Single : A 94 LYS NZ :NH3+ -154:sc= 0.0148 (180deg=-2.21!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0797 USER MOD Single : A 96 HIS : no HE2:sc= -0.111 K(o=-0.11,f=-2.6!) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.548 USER MOD Single : A 99 TYR OH : rot 15:sc= 0.937 USER MOD Single : A 103 ASN : amide:sc= 1.42 K(o=1.4,f=-9.6!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -140:sc= -0.0758 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 172:sc= 1.63 (180deg=1.55) USER MOD Single : A 128 THR OG1 : rot -94:sc= 1.21 USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 133 SER OG : rot 180:sc=-0.00155 USER MOD Single : A 136 TYR OH : rot -55:sc= 1.19 USER MOD Single : A 143 MET CE :methyl 159:sc= -0.577 (180deg=-2.02!) USER MOD Single : A 145 SER OG : rot -177:sc= -0.618 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.457 K(o=-0.46,f=-1.9) USER MOD Single : A 175 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.1) USER MOD Single : A 185 GLN : amide:sc= 0.178 K(o=0.18,f=-0.95) USER MOD Single : A 187 THR OG1 : rot 146:sc= 1.11 USER MOD Single : A 188 LYS NZ :NH3+ -155:sc= 1.14 (180deg=0.999) USER MOD Single : A 190 THR OG1 : rot -106:sc= 0.0604 USER MOD Single : A 191 THR OG1 : rot -138:sc= 1.31 USER MOD Single : A 193 THR OG1 : rot 175:sc= 0.551 USER MOD Single : A 194 ASN : amide:sc= -0.551 K(o=-0.55,f=-7.7!) USER MOD Single : A 206 SER OG : rot -103:sc= 0.0893 USER MOD Single : A 212 SER OG : rot -117:sc= 0.3 USER MOD Single : A 214 ASN : amide:sc= -0.017 X(o=-0.017,f=-0.21) USER MOD Single : A 215 THR OG1 : rot 69:sc= 0.914 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 15:sc= -0.995 USER MOD Single : A 224 HIS : no HD1:sc= -0.181 K(o=1.1,f=-6.7!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0281 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.356 USER MOD Single : A 235 SER OG : rot 130:sc= -3.97! USER MOD Single : A 236 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.12) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 GLN : amide:sc= -1.72 K(o=-1.7,f=-8.5!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 135:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 2.684 1.200 -1.183 1.00 0.00 N ATOM 24 CA ARG A 84 3.406 2.344 -1.713 1.00 0.00 C ATOM 25 C ARG A 84 4.812 2.407 -1.113 1.00 0.00 C ATOM 26 O ARG A 84 5.175 1.576 -0.284 1.00 0.00 O ATOM 27 CB ARG A 84 2.669 3.649 -1.408 1.00 0.00 C ATOM 28 CG ARG A 84 2.340 3.759 0.082 1.00 0.00 C ATOM 29 CD ARG A 84 1.611 5.068 0.388 1.00 0.00 C ATOM 30 NE ARG A 84 2.362 6.210 -0.180 1.00 0.00 N ATOM 31 CZ ARG A 84 3.629 6.509 0.138 1.00 0.00 C ATOM 32 NH1 ARG A 84 4.148 6.079 1.296 1.00 0.00 N ATOM 33 NH2 ARG A 84 4.376 7.238 -0.702 1.00 0.00 N ATOM 0 HA ARG A 84 3.474 2.223 -2.794 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.283 4.497 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 84 1.749 3.696 -1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.721 2.915 0.384 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.259 3.706 0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.605 5.040 -0.030 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.505 5.192 1.466 1.00 0.00 H new ATOM 0 HE ARG A 84 1.885 6.807 -0.856 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.579 5.524 1.935 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.112 6.306 1.538 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.980 7.565 -1.583 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.340 7.466 -0.460 1.00 0.00 H new ATOM 47 N THR A 85 5.565 3.404 -1.556 1.00 0.00 N ATOM 48 CA THR A 85 6.927 3.580 -1.082 1.00 0.00 C ATOM 49 C THR A 85 7.119 4.990 -0.520 1.00 0.00 C ATOM 50 O THR A 85 6.681 5.967 -1.124 1.00 0.00 O ATOM 51 CB THR A 85 7.876 3.252 -2.238 1.00 0.00 C ATOM 52 OG1 THR A 85 7.523 4.189 -3.252 1.00 0.00 O ATOM 53 CG2 THR A 85 7.580 1.890 -2.869 1.00 0.00 C ATOM 0 H THR A 85 5.257 4.098 -2.238 1.00 0.00 H new ATOM 0 HA THR A 85 7.149 2.903 -0.257 1.00 0.00 H new ATOM 0 HB THR A 85 8.905 3.270 -1.880 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.091 4.049 -4.039 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.281 1.706 -3.683 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.686 1.109 -2.116 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.562 1.883 -3.258 1.00 0.00 H new ATOM 61 N PHE A 86 7.775 5.050 0.629 1.00 0.00 N ATOM 62 CA PHE A 86 8.133 6.328 1.221 1.00 0.00 C ATOM 63 C PHE A 86 9.328 6.951 0.495 1.00 0.00 C ATOM 64 O PHE A 86 9.897 6.341 -0.408 1.00 0.00 O ATOM 65 CB PHE A 86 8.521 6.055 2.676 1.00 0.00 C ATOM 66 CG PHE A 86 10.030 6.067 2.930 1.00 0.00 C ATOM 67 CD1 PHE A 86 10.868 5.418 2.078 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.533 6.725 4.009 1.00 0.00 C ATOM 69 CE1 PHE A 86 12.269 5.429 2.314 1.00 0.00 C ATOM 70 CE2 PHE A 86 11.933 6.737 4.244 1.00 0.00 C ATOM 71 CZ PHE A 86 12.771 6.088 3.392 1.00 0.00 C ATOM 0 H PHE A 86 8.068 4.234 1.166 1.00 0.00 H new ATOM 0 HA PHE A 86 7.295 7.021 1.147 1.00 0.00 H new ATOM 0 HB2 PHE A 86 8.050 6.803 3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.121 5.085 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 86 10.469 4.894 1.222 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.867 7.238 4.687 1.00 0.00 H new ATOM 0 HE1 PHE A 86 12.935 4.914 1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.333 7.262 5.099 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.836 6.096 3.572 1.00 0.00 H new ATOM 81 N PRO A 87 9.681 8.191 0.929 1.00 0.00 N ATOM 82 CA PRO A 87 10.700 8.963 0.239 1.00 0.00 C ATOM 83 C PRO A 87 12.098 8.420 0.542 1.00 0.00 C ATOM 84 O PRO A 87 12.661 8.702 1.599 1.00 0.00 O ATOM 85 CB PRO A 87 10.500 10.393 0.716 1.00 0.00 C ATOM 86 CG PRO A 87 9.689 10.295 1.998 1.00 0.00 C ATOM 87 CD PRO A 87 9.121 8.887 2.084 1.00 0.00 C ATOM 0 HA PRO A 87 10.611 8.904 -0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.457 10.882 0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.975 10.985 -0.034 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.316 10.507 2.864 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.885 11.031 1.999 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.407 8.401 3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.032 8.897 2.051 1.00 0.00 H new ATOM 95 N GLY A 88 12.618 7.653 -0.404 1.00 0.00 N ATOM 96 CA GLY A 88 13.839 6.901 -0.171 1.00 0.00 C ATOM 97 C GLY A 88 13.680 5.445 -0.614 1.00 0.00 C ATOM 98 O GLY A 88 14.664 4.718 -0.734 1.00 0.00 O ATOM 0 H GLY A 88 12.216 7.536 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.664 7.362 -0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.096 6.937 0.888 1.00 0.00 H new ATOM 102 N ILE A 89 12.432 5.064 -0.845 1.00 0.00 N ATOM 103 CA ILE A 89 12.128 3.701 -1.247 1.00 0.00 C ATOM 104 C ILE A 89 12.554 2.740 -0.135 1.00 0.00 C ATOM 105 O ILE A 89 13.744 2.486 0.050 1.00 0.00 O ATOM 106 CB ILE A 89 12.759 3.389 -2.604 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.093 4.199 -3.718 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.729 1.886 -2.891 1.00 0.00 C ATOM 109 CD1 ILE A 89 13.056 4.423 -4.886 1.00 0.00 C ATOM 0 H ILE A 89 11.620 5.675 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 89 11.054 3.575 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 89 13.806 3.689 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.204 3.676 -4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.763 5.161 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.184 1.692 -3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.285 1.357 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.696 1.537 -2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.557 5.001 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.933 4.967 -4.535 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.365 3.460 -5.292 1.00 0.00 H new ATOM 121 N PRO A 90 11.534 2.216 0.595 1.00 0.00 N ATOM 122 CA PRO A 90 11.794 1.379 1.754 1.00 0.00 C ATOM 123 C PRO A 90 12.253 -0.018 1.329 1.00 0.00 C ATOM 124 O PRO A 90 11.580 -0.684 0.543 1.00 0.00 O ATOM 125 CB PRO A 90 10.488 1.364 2.531 1.00 0.00 C ATOM 126 CG PRO A 90 9.414 1.806 1.549 1.00 0.00 C ATOM 127 CD PRO A 90 10.109 2.406 0.338 1.00 0.00 C ATOM 0 HA PRO A 90 12.606 1.760 2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.276 0.368 2.920 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.535 2.037 3.387 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.795 0.959 1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.752 2.538 2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.803 1.907 -0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.865 3.462 0.224 1.00 0.00 H new ATOM 135 N LYS A 91 13.394 -0.421 1.868 1.00 0.00 N ATOM 136 CA LYS A 91 13.956 -1.721 1.546 1.00 0.00 C ATOM 137 C LYS A 91 15.375 -1.814 2.113 1.00 0.00 C ATOM 138 O LYS A 91 16.227 -0.982 1.801 1.00 0.00 O ATOM 139 CB LYS A 91 13.877 -1.981 0.040 1.00 0.00 C ATOM 140 CG LYS A 91 14.334 -0.756 -0.753 1.00 0.00 C ATOM 141 CD LYS A 91 14.624 -1.122 -2.210 1.00 0.00 C ATOM 142 CE LYS A 91 13.343 -1.534 -2.937 1.00 0.00 C ATOM 143 NZ LYS A 91 13.661 -2.104 -4.265 1.00 0.00 N ATOM 0 H LYS A 91 13.945 0.130 2.526 1.00 0.00 H new ATOM 0 HA LYS A 91 13.373 -2.514 2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.499 -2.838 -0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.854 -2.236 -0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.564 0.014 -0.714 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.229 -0.335 -0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.078 -0.272 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.346 -1.938 -2.247 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.799 -2.267 -2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.689 -0.669 -3.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.276 -1.487 -5.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.693 -2.176 -4.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.238 -3.050 -4.347 1.00 0.00 H new ATOM 157 N TRP A 92 15.584 -2.831 2.934 1.00 0.00 N ATOM 158 CA TRP A 92 16.899 -3.074 3.505 1.00 0.00 C ATOM 159 C TRP A 92 17.838 -3.485 2.369 1.00 0.00 C ATOM 160 O TRP A 92 17.388 -3.784 1.263 1.00 0.00 O ATOM 161 CB TRP A 92 16.826 -4.112 4.626 1.00 0.00 C ATOM 162 CG TRP A 92 16.244 -3.574 5.935 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.973 -3.627 6.356 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.968 -2.896 6.983 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.824 -3.035 7.594 1.00 0.00 N ATOM 166 CE2 TRP A 92 16.076 -2.577 7.988 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.331 -2.565 7.081 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.450 -1.909 9.159 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.688 -1.898 8.258 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.803 -1.569 9.278 1.00 0.00 C ATOM 0 H TRP A 92 14.866 -3.497 3.218 1.00 0.00 H new ATOM 0 HA TRP A 92 17.291 -2.170 3.971 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.220 -4.953 4.289 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.828 -4.497 4.817 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.166 -4.077 5.797 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.956 -2.949 8.122 1.00 0.00 H new ATOM 0 HE3 TRP A 92 19.046 -2.807 6.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.733 -1.668 9.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.724 -1.619 8.383 1.00 0.00 H new ATOM 0 HH2 TRP A 92 18.157 -1.053 10.158 1.00 0.00 H new ATOM 181 N ARG A 93 19.125 -3.490 2.681 1.00 0.00 N ATOM 182 CA ARG A 93 20.138 -3.776 1.679 1.00 0.00 C ATOM 183 C ARG A 93 20.528 -5.255 1.725 1.00 0.00 C ATOM 184 O ARG A 93 21.340 -5.711 0.923 1.00 0.00 O ATOM 185 CB ARG A 93 21.386 -2.919 1.896 1.00 0.00 C ATOM 186 CG ARG A 93 21.013 -1.451 2.114 1.00 0.00 C ATOM 187 CD ARG A 93 20.105 -0.945 0.992 1.00 0.00 C ATOM 188 NE ARG A 93 20.021 0.532 1.038 1.00 0.00 N ATOM 189 CZ ARG A 93 20.878 1.354 0.418 1.00 0.00 C ATOM 190 NH1 ARG A 93 22.015 0.869 -0.100 1.00 0.00 N ATOM 191 NH2 ARG A 93 20.599 2.661 0.315 1.00 0.00 N ATOM 0 H ARG A 93 19.490 -3.300 3.614 1.00 0.00 H new ATOM 0 HA ARG A 93 19.714 -3.539 0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.940 -3.289 2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.046 -3.006 1.033 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.509 -1.339 3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.918 -0.844 2.156 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.494 -1.266 0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.110 -1.378 1.095 1.00 0.00 H new ATOM 0 HE ARG A 93 19.262 0.951 1.576 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.227 -0.126 -0.022 1.00 0.00 H new ATOM 0 HH12 ARG A 93 22.668 1.494 -0.572 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.734 3.030 0.709 1.00 0.00 H new ATOM 0 HH22 ARG A 93 21.252 3.286 -0.157 1.00 0.00 H new ATOM 205 N LYS A 94 19.930 -5.962 2.674 1.00 0.00 N ATOM 206 CA LYS A 94 20.211 -7.377 2.840 1.00 0.00 C ATOM 207 C LYS A 94 18.892 -8.151 2.898 1.00 0.00 C ATOM 208 O LYS A 94 17.869 -7.612 3.318 1.00 0.00 O ATOM 209 CB LYS A 94 21.111 -7.605 4.056 1.00 0.00 C ATOM 210 CG LYS A 94 20.319 -7.469 5.359 1.00 0.00 C ATOM 211 CD LYS A 94 21.245 -7.142 6.532 1.00 0.00 C ATOM 212 CE LYS A 94 20.478 -7.156 7.855 1.00 0.00 C ATOM 213 NZ LYS A 94 21.247 -6.454 8.908 1.00 0.00 N ATOM 0 H LYS A 94 19.253 -5.581 3.335 1.00 0.00 H new ATOM 0 HA LYS A 94 20.768 -7.758 1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.559 -8.597 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.929 -6.885 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.570 -6.685 5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.783 -8.396 5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.058 -7.867 6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.698 -6.162 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.508 -6.677 7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.287 -8.185 8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.976 -6.824 9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.264 -6.609 8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.042 -5.435 8.867 1.00 0.00 H new ATOM 227 N THR A 95 18.958 -9.403 2.471 1.00 0.00 N ATOM 228 CA THR A 95 17.789 -10.266 2.496 1.00 0.00 C ATOM 229 C THR A 95 17.661 -10.949 3.859 1.00 0.00 C ATOM 230 O THR A 95 16.558 -11.098 4.383 1.00 0.00 O ATOM 231 CB THR A 95 17.902 -11.252 1.332 1.00 0.00 C ATOM 232 OG1 THR A 95 19.264 -11.669 1.362 1.00 0.00 O ATOM 233 CG2 THR A 95 17.753 -10.568 -0.029 1.00 0.00 C ATOM 0 H THR A 95 19.803 -9.841 2.105 1.00 0.00 H new ATOM 0 HA THR A 95 16.872 -9.692 2.366 1.00 0.00 H new ATOM 0 HB THR A 95 17.142 -12.026 1.436 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.425 -12.312 0.640 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.841 -11.311 -0.821 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.777 -10.087 -0.090 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.535 -9.818 -0.147 1.00 0.00 H new ATOM 241 N HIS A 96 18.805 -11.347 4.396 1.00 0.00 N ATOM 242 CA HIS A 96 18.839 -11.982 5.703 1.00 0.00 C ATOM 243 C HIS A 96 18.703 -10.918 6.794 1.00 0.00 C ATOM 244 O HIS A 96 19.700 -10.356 7.245 1.00 0.00 O ATOM 245 CB HIS A 96 20.098 -12.836 5.860 1.00 0.00 C ATOM 246 CG HIS A 96 21.336 -12.222 5.250 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.884 -11.035 5.701 1.00 0.00 N ATOM 248 CD2 HIS A 96 22.125 -12.645 4.222 1.00 0.00 C ATOM 249 CE1 HIS A 96 22.955 -10.764 4.970 1.00 0.00 C ATOM 250 NE2 HIS A 96 23.103 -11.762 4.053 1.00 0.00 N ATOM 0 H HIS A 96 19.716 -11.242 3.949 1.00 0.00 H new ATOM 0 HA HIS A 96 17.994 -12.664 5.802 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.276 -13.011 6.921 1.00 0.00 H new ATOM 0 HB3 HIS A 96 19.924 -13.810 5.402 1.00 0.00 H new ATOM 0 HD1 HIS A 96 21.524 -10.465 6.467 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.980 -13.545 3.643 1.00 0.00 H new ATOM 0 HE1 HIS A 96 23.598 -9.903 5.081 1.00 0.00 H new ATOM 258 N LEU A 97 17.461 -10.673 7.186 1.00 0.00 N ATOM 259 CA LEU A 97 17.174 -9.630 8.155 1.00 0.00 C ATOM 260 C LEU A 97 17.237 -10.217 9.566 1.00 0.00 C ATOM 261 O LEU A 97 17.264 -11.436 9.734 1.00 0.00 O ATOM 262 CB LEU A 97 15.842 -8.949 7.831 1.00 0.00 C ATOM 263 CG LEU A 97 15.715 -8.360 6.425 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.247 -8.224 6.018 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.466 -7.031 6.317 1.00 0.00 C ATOM 0 H LEU A 97 16.642 -11.179 6.850 1.00 0.00 H new ATOM 0 HA LEU A 97 17.928 -8.845 8.103 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.041 -9.675 7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.680 -8.150 8.554 1.00 0.00 H new ATOM 0 HG LEU A 97 16.181 -9.051 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.185 -7.803 5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.774 -9.206 6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.734 -7.566 6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.360 -6.634 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.052 -6.320 7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.522 -7.191 6.534 1.00 0.00 H new ATOM 277 N THR A 98 17.259 -9.324 10.544 1.00 0.00 N ATOM 278 CA THR A 98 17.234 -9.738 11.936 1.00 0.00 C ATOM 279 C THR A 98 16.206 -8.918 12.718 1.00 0.00 C ATOM 280 O THR A 98 15.949 -7.761 12.389 1.00 0.00 O ATOM 281 CB THR A 98 18.655 -9.620 12.491 1.00 0.00 C ATOM 282 OG1 THR A 98 19.242 -8.577 11.719 1.00 0.00 O ATOM 283 CG2 THR A 98 19.511 -10.848 12.172 1.00 0.00 C ATOM 0 H THR A 98 17.294 -8.315 10.400 1.00 0.00 H new ATOM 0 HA THR A 98 16.917 -10.776 12.034 1.00 0.00 H new ATOM 0 HB THR A 98 18.614 -9.477 13.571 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.165 -8.432 12.013 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.510 -10.713 12.588 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.052 -11.735 12.609 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.582 -10.971 11.091 1.00 0.00 H new ATOM 291 N TYR A 99 15.646 -9.548 13.741 1.00 0.00 N ATOM 292 CA TYR A 99 14.699 -8.872 14.610 1.00 0.00 C ATOM 293 C TYR A 99 14.892 -9.296 16.067 1.00 0.00 C ATOM 294 O TYR A 99 15.682 -10.192 16.357 1.00 0.00 O ATOM 295 CB TYR A 99 13.310 -9.311 14.143 1.00 0.00 C ATOM 296 CG TYR A 99 12.857 -10.655 14.717 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.205 -11.830 14.081 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.101 -10.693 15.871 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.779 -13.095 14.621 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.675 -11.958 16.411 1.00 0.00 C ATOM 301 CZ TYR A 99 12.035 -13.097 15.760 1.00 0.00 C ATOM 302 OH TYR A 99 11.633 -14.291 16.270 1.00 0.00 O ATOM 0 H TYR A 99 15.831 -10.520 13.987 1.00 0.00 H new ATOM 0 HA TYR A 99 14.835 -7.792 14.559 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.586 -8.546 14.422 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.306 -9.372 13.055 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.797 -11.800 13.178 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.829 -9.774 16.369 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.044 -14.021 14.133 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.083 -12.002 17.313 1.00 0.00 H new ATOM 0 HH TYR A 99 12.147 -15.014 15.854 1.00 0.00 H new ATOM 312 N ARG A 100 14.156 -8.631 16.946 1.00 0.00 N ATOM 313 CA ARG A 100 14.265 -8.901 18.369 1.00 0.00 C ATOM 314 C ARG A 100 13.092 -8.266 19.121 1.00 0.00 C ATOM 315 O ARG A 100 12.677 -7.153 18.804 1.00 0.00 O ATOM 316 CB ARG A 100 15.578 -8.357 18.934 1.00 0.00 C ATOM 317 CG ARG A 100 15.983 -9.112 20.202 1.00 0.00 C ATOM 318 CD ARG A 100 17.347 -8.637 20.710 1.00 0.00 C ATOM 319 NE ARG A 100 17.586 -9.154 22.075 1.00 0.00 N ATOM 320 CZ ARG A 100 18.509 -8.663 22.913 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.370 -7.728 22.489 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.571 -9.108 24.176 1.00 0.00 N ATOM 0 H ARG A 100 13.482 -7.906 16.700 1.00 0.00 H new ATOM 0 HA ARG A 100 14.245 -9.982 18.504 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.365 -8.447 18.186 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.470 -7.296 19.157 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.230 -8.961 20.976 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.020 -10.182 19.997 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.134 -8.981 20.039 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.384 -7.548 20.713 1.00 0.00 H new ATOM 0 HE ARG A 100 17.012 -9.933 22.399 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.323 -7.390 21.528 1.00 0.00 H new ATOM 0 HH12 ARG A 100 20.072 -7.355 23.127 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.916 -9.820 24.499 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.273 -8.735 24.814 1.00 0.00 H new ATOM 336 N ILE A 101 12.592 -9.002 20.102 1.00 0.00 N ATOM 337 CA ILE A 101 11.565 -8.476 20.984 1.00 0.00 C ATOM 338 C ILE A 101 12.222 -7.903 22.242 1.00 0.00 C ATOM 339 O ILE A 101 12.835 -8.639 23.014 1.00 0.00 O ATOM 340 CB ILE A 101 10.507 -9.542 21.273 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.258 -10.416 20.042 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.217 -8.909 21.798 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.803 -9.569 18.852 1.00 0.00 C ATOM 0 H ILE A 101 12.879 -9.959 20.306 1.00 0.00 H new ATOM 0 HA ILE A 101 11.033 -7.656 20.501 1.00 0.00 H new ATOM 0 HB ILE A 101 10.887 -10.194 22.059 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.170 -10.954 19.783 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.500 -11.165 20.271 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.482 -9.690 21.995 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.427 -8.367 22.720 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.821 -8.218 21.053 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.633 -10.214 17.990 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.878 -9.052 19.106 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.574 -8.837 18.611 1.00 0.00 H new ATOM 355 N VAL A 102 12.072 -6.598 22.408 1.00 0.00 N ATOM 356 CA VAL A 102 12.716 -5.905 23.511 1.00 0.00 C ATOM 357 C VAL A 102 11.934 -6.171 24.800 1.00 0.00 C ATOM 358 O VAL A 102 12.527 -6.380 25.858 1.00 0.00 O ATOM 359 CB VAL A 102 12.847 -4.415 23.189 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.507 -3.660 24.344 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.618 -4.203 21.884 1.00 0.00 C ATOM 0 H VAL A 102 11.514 -6.002 21.797 1.00 0.00 H new ATOM 0 HA VAL A 102 13.728 -6.282 23.660 1.00 0.00 H new ATOM 0 HB VAL A 102 11.843 -4.011 23.056 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.588 -2.603 24.089 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.902 -3.771 25.244 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.502 -4.067 24.523 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.697 -3.136 21.678 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.617 -4.630 21.978 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.090 -4.693 21.066 1.00 0.00 H new ATOM 371 N ASN A 103 10.617 -6.156 24.669 1.00 0.00 N ATOM 372 CA ASN A 103 9.747 -6.408 25.806 1.00 0.00 C ATOM 373 C ASN A 103 8.364 -6.825 25.303 1.00 0.00 C ATOM 374 O ASN A 103 8.095 -6.777 24.104 1.00 0.00 O ATOM 375 CB ASN A 103 9.581 -5.150 26.661 1.00 0.00 C ATOM 376 CG ASN A 103 9.026 -3.992 25.830 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.305 -3.851 24.650 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.228 -3.172 26.509 1.00 0.00 N ATOM 0 H ASN A 103 10.129 -5.973 23.792 1.00 0.00 H new ATOM 0 HA ASN A 103 10.199 -7.196 26.408 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.910 -5.358 27.495 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.543 -4.867 27.089 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.808 -2.367 26.043 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.036 -3.348 27.495 1.00 0.00 H new ATOM 385 N TYR A 104 7.523 -7.224 26.246 1.00 0.00 N ATOM 386 CA TYR A 104 6.207 -7.737 25.906 1.00 0.00 C ATOM 387 C TYR A 104 5.118 -7.034 26.718 1.00 0.00 C ATOM 388 O TYR A 104 5.402 -6.102 27.468 1.00 0.00 O ATOM 389 CB TYR A 104 6.224 -9.222 26.274 1.00 0.00 C ATOM 390 CG TYR A 104 7.580 -9.899 26.066 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.881 -10.482 24.851 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.503 -9.927 27.091 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.157 -11.120 24.655 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.779 -10.564 26.895 1.00 0.00 C ATOM 395 CZ TYR A 104 10.043 -11.129 25.687 1.00 0.00 C ATOM 396 OH TYR A 104 11.248 -11.731 25.501 1.00 0.00 O ATOM 0 H TYR A 104 7.727 -7.202 27.245 1.00 0.00 H new ATOM 0 HA TYR A 104 5.992 -7.571 24.850 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.932 -9.330 27.318 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.474 -9.742 25.678 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.159 -10.459 24.048 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.268 -9.471 28.041 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.405 -11.581 23.710 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.510 -10.592 27.690 1.00 0.00 H new ATOM 0 HH TYR A 104 11.779 -11.660 26.321 1.00 0.00 H new ATOM 406 N THR A 105 3.893 -7.510 26.543 1.00 0.00 N ATOM 407 CA THR A 105 2.754 -6.910 27.218 1.00 0.00 C ATOM 408 C THR A 105 2.284 -7.805 28.366 1.00 0.00 C ATOM 409 O THR A 105 2.326 -9.030 28.262 1.00 0.00 O ATOM 410 CB THR A 105 1.671 -6.646 26.171 1.00 0.00 C ATOM 411 OG1 THR A 105 0.470 -6.543 26.933 1.00 0.00 O ATOM 412 CG2 THR A 105 1.430 -7.851 25.259 1.00 0.00 C ATOM 0 H THR A 105 3.665 -8.303 25.944 1.00 0.00 H new ATOM 0 HA THR A 105 3.021 -5.958 27.677 1.00 0.00 H new ATOM 0 HB THR A 105 1.954 -5.784 25.566 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.260 -6.989 26.455 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.652 -7.609 24.535 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.352 -8.099 24.732 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.114 -8.704 25.859 1.00 0.00 H new ATOM 420 N PRO A 106 1.836 -7.141 29.466 1.00 0.00 N ATOM 421 CA PRO A 106 1.349 -7.862 30.629 1.00 0.00 C ATOM 422 C PRO A 106 -0.043 -8.444 30.370 1.00 0.00 C ATOM 423 O PRO A 106 -1.026 -7.996 30.959 1.00 0.00 O ATOM 424 CB PRO A 106 1.366 -6.845 31.758 1.00 0.00 C ATOM 425 CG PRO A 106 1.419 -5.482 31.090 1.00 0.00 C ATOM 426 CD PRO A 106 1.782 -5.691 29.630 1.00 0.00 C ATOM 0 HA PRO A 106 1.967 -8.725 30.878 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.478 -6.940 32.382 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.229 -6.996 32.407 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.456 -4.978 31.175 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.157 -4.846 31.579 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.039 -5.245 28.969 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.740 -5.229 29.390 1.00 0.00 H new ATOM 434 N ASP A 107 -0.083 -9.431 29.488 1.00 0.00 N ATOM 435 CA ASP A 107 -1.339 -10.072 29.137 1.00 0.00 C ATOM 436 C ASP A 107 -1.049 -11.392 28.418 1.00 0.00 C ATOM 437 O ASP A 107 -1.625 -12.426 28.756 1.00 0.00 O ATOM 438 CB ASP A 107 -2.161 -9.191 28.195 1.00 0.00 C ATOM 439 CG ASP A 107 -3.093 -8.196 28.889 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.963 -8.671 29.651 1.00 0.00 O ATOM 441 OD2 ASP A 107 -2.915 -6.984 28.642 1.00 0.00 O ATOM 0 H ASP A 107 0.735 -9.803 29.005 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.901 -10.241 30.056 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.478 -8.637 27.551 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.758 -9.834 27.548 1.00 0.00 H new ATOM 446 N LEU A 108 -0.158 -11.315 27.442 1.00 0.00 N ATOM 447 CA LEU A 108 0.218 -12.490 26.676 1.00 0.00 C ATOM 448 C LEU A 108 1.517 -13.069 27.242 1.00 0.00 C ATOM 449 O LEU A 108 2.275 -12.365 27.907 1.00 0.00 O ATOM 450 CB LEU A 108 0.290 -12.159 25.184 1.00 0.00 C ATOM 451 CG LEU A 108 -1.051 -12.034 24.459 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.844 -11.822 22.958 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.945 -13.240 24.750 1.00 0.00 C ATOM 0 H LEU A 108 0.315 -10.456 27.163 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.544 -13.264 26.769 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.833 -11.221 25.066 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.878 -12.932 24.689 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.566 -11.152 24.841 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.813 -11.736 22.466 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.272 -10.909 22.795 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.300 -12.670 22.542 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.892 -13.126 24.223 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.449 -14.150 24.413 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.132 -13.304 25.822 1.00 0.00 H new ATOM 465 N PRO A 109 1.739 -14.377 26.949 1.00 0.00 N ATOM 466 CA PRO A 109 3.019 -15.003 27.238 1.00 0.00 C ATOM 467 C PRO A 109 4.084 -14.562 26.232 1.00 0.00 C ATOM 468 O PRO A 109 3.758 -14.026 25.174 1.00 0.00 O ATOM 469 CB PRO A 109 2.744 -16.498 27.196 1.00 0.00 C ATOM 470 CG PRO A 109 1.441 -16.661 26.432 1.00 0.00 C ATOM 471 CD PRO A 109 0.781 -15.295 26.338 1.00 0.00 C ATOM 0 HA PRO A 109 3.420 -14.713 28.209 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.556 -17.031 26.701 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.660 -16.908 28.202 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.630 -17.063 25.437 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.786 -17.367 26.942 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.578 -15.024 25.302 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.173 -15.279 26.864 1.00 0.00 H new ATOM 479 N LYS A 110 5.333 -14.803 26.598 1.00 0.00 N ATOM 480 CA LYS A 110 6.451 -14.327 25.802 1.00 0.00 C ATOM 481 C LYS A 110 6.410 -14.989 24.423 1.00 0.00 C ATOM 482 O LYS A 110 6.341 -14.305 23.404 1.00 0.00 O ATOM 483 CB LYS A 110 7.771 -14.542 26.547 1.00 0.00 C ATOM 484 CG LYS A 110 8.039 -13.397 27.527 1.00 0.00 C ATOM 485 CD LYS A 110 7.161 -13.524 28.773 1.00 0.00 C ATOM 486 CE LYS A 110 7.638 -12.581 29.879 1.00 0.00 C ATOM 487 NZ LYS A 110 8.786 -13.171 30.605 1.00 0.00 N ATOM 0 H LYS A 110 5.596 -15.322 27.436 1.00 0.00 H new ATOM 0 HA LYS A 110 6.372 -13.252 25.643 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.738 -15.488 27.087 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.590 -14.612 25.831 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.090 -13.400 27.817 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.846 -12.442 27.038 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.126 -13.296 28.518 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.182 -14.553 29.133 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.927 -11.622 29.448 1.00 0.00 H new ATOM 0 HE3 LYS A 110 6.822 -12.385 30.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 9.097 -12.518 31.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.499 -14.075 31.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 9.569 -13.336 29.941 1.00 0.00 H new ATOM 501 N ASP A 111 6.455 -16.313 24.437 1.00 0.00 N ATOM 502 CA ASP A 111 6.496 -17.073 23.200 1.00 0.00 C ATOM 503 C ASP A 111 5.347 -16.625 22.293 1.00 0.00 C ATOM 504 O ASP A 111 5.501 -16.564 21.073 1.00 0.00 O ATOM 505 CB ASP A 111 6.330 -18.571 23.467 1.00 0.00 C ATOM 506 CG ASP A 111 7.256 -19.143 24.542 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.178 -18.640 25.684 1.00 0.00 O ATOM 508 OD2 ASP A 111 8.020 -20.070 24.198 1.00 0.00 O ATOM 0 H ASP A 111 6.464 -16.879 25.286 1.00 0.00 H new ATOM 0 HA ASP A 111 7.462 -16.896 22.728 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.297 -18.760 23.760 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.501 -19.112 22.536 1.00 0.00 H new ATOM 513 N ALA A 112 4.222 -16.323 22.922 1.00 0.00 N ATOM 514 CA ALA A 112 3.022 -15.972 22.183 1.00 0.00 C ATOM 515 C ALA A 112 3.277 -14.695 21.380 1.00 0.00 C ATOM 516 O ALA A 112 2.939 -14.621 20.200 1.00 0.00 O ATOM 517 CB ALA A 112 1.848 -15.824 23.154 1.00 0.00 C ATOM 0 H ALA A 112 4.116 -16.314 23.936 1.00 0.00 H new ATOM 0 HA ALA A 112 2.764 -16.760 21.476 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.948 -15.561 22.599 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.688 -16.766 23.678 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.071 -15.040 23.877 1.00 0.00 H new ATOM 523 N VAL A 113 3.873 -13.721 22.052 1.00 0.00 N ATOM 524 CA VAL A 113 4.139 -12.436 21.430 1.00 0.00 C ATOM 525 C VAL A 113 5.159 -12.620 20.304 1.00 0.00 C ATOM 526 O VAL A 113 4.922 -12.200 19.173 1.00 0.00 O ATOM 527 CB VAL A 113 4.592 -11.425 22.487 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.153 -10.162 21.832 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.449 -11.086 23.446 1.00 0.00 C ATOM 0 H VAL A 113 4.179 -13.797 23.022 1.00 0.00 H new ATOM 0 HA VAL A 113 3.230 -12.034 20.983 1.00 0.00 H new ATOM 0 HB VAL A 113 5.392 -11.883 23.069 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.467 -9.460 22.605 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.009 -10.424 21.210 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.383 -9.700 21.214 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.797 -10.366 24.187 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.619 -10.657 22.885 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.116 -11.993 23.950 1.00 0.00 H new ATOM 539 N ASP A 114 6.272 -13.249 20.654 1.00 0.00 N ATOM 540 CA ASP A 114 7.325 -13.500 19.685 1.00 0.00 C ATOM 541 C ASP A 114 6.729 -14.193 18.458 1.00 0.00 C ATOM 542 O ASP A 114 7.153 -13.941 17.331 1.00 0.00 O ATOM 543 CB ASP A 114 8.403 -14.417 20.268 1.00 0.00 C ATOM 544 CG ASP A 114 9.395 -13.730 21.210 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.031 -13.560 22.393 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.495 -13.390 20.723 1.00 0.00 O ATOM 0 H ASP A 114 6.467 -13.592 21.595 1.00 0.00 H new ATOM 0 HA ASP A 114 7.772 -12.542 19.417 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.915 -15.229 20.807 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.958 -14.869 19.446 1.00 0.00 H new ATOM 551 N SER A 115 5.755 -15.052 18.718 1.00 0.00 N ATOM 552 CA SER A 115 5.139 -15.830 17.656 1.00 0.00 C ATOM 553 C SER A 115 4.431 -14.899 16.669 1.00 0.00 C ATOM 554 O SER A 115 4.495 -15.108 15.459 1.00 0.00 O ATOM 555 CB SER A 115 4.152 -16.852 18.223 1.00 0.00 C ATOM 556 OG SER A 115 4.060 -18.016 17.406 1.00 0.00 O ATOM 0 H SER A 115 5.377 -15.227 19.649 1.00 0.00 H new ATOM 0 HA SER A 115 5.924 -16.376 17.132 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.463 -17.138 19.228 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.167 -16.394 18.313 1.00 0.00 H new ATOM 0 HG SER A 115 3.421 -18.645 17.803 1.00 0.00 H new ATOM 562 N ALA A 116 3.773 -13.891 17.223 1.00 0.00 N ATOM 563 CA ALA A 116 3.064 -12.921 16.406 1.00 0.00 C ATOM 564 C ALA A 116 4.041 -12.284 15.416 1.00 0.00 C ATOM 565 O ALA A 116 3.688 -12.030 14.266 1.00 0.00 O ATOM 566 CB ALA A 116 2.392 -11.886 17.310 1.00 0.00 C ATOM 0 H ALA A 116 3.716 -13.725 18.228 1.00 0.00 H new ATOM 0 HA ALA A 116 2.278 -13.407 15.828 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.860 -11.158 16.697 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.687 -12.386 17.974 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.150 -11.375 17.904 1.00 0.00 H new ATOM 572 N VAL A 117 5.251 -12.042 15.900 1.00 0.00 N ATOM 573 CA VAL A 117 6.301 -11.500 15.055 1.00 0.00 C ATOM 574 C VAL A 117 6.777 -12.582 14.084 1.00 0.00 C ATOM 575 O VAL A 117 6.715 -12.404 12.870 1.00 0.00 O ATOM 576 CB VAL A 117 7.429 -10.934 15.919 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.729 -10.822 15.120 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.035 -9.581 16.517 1.00 0.00 C ATOM 0 H VAL A 117 5.527 -12.212 16.867 1.00 0.00 H new ATOM 0 HA VAL A 117 5.921 -10.671 14.458 1.00 0.00 H new ATOM 0 HB VAL A 117 7.601 -11.628 16.742 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.514 -10.417 15.758 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.024 -11.809 14.764 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.576 -10.160 14.268 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.854 -9.200 17.127 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.823 -8.876 15.713 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.147 -9.702 17.137 1.00 0.00 H new ATOM 588 N GLU A 118 7.244 -13.682 14.658 1.00 0.00 N ATOM 589 CA GLU A 118 7.634 -14.834 13.863 1.00 0.00 C ATOM 590 C GLU A 118 6.589 -15.110 12.780 1.00 0.00 C ATOM 591 O GLU A 118 6.926 -15.566 11.688 1.00 0.00 O ATOM 592 CB GLU A 118 7.847 -16.065 14.745 1.00 0.00 C ATOM 593 CG GLU A 118 9.174 -16.752 14.418 1.00 0.00 C ATOM 594 CD GLU A 118 9.183 -17.266 12.977 1.00 0.00 C ATOM 595 OE1 GLU A 118 8.351 -18.152 12.685 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.023 -16.762 12.200 1.00 0.00 O ATOM 0 H GLU A 118 7.361 -13.799 15.664 1.00 0.00 H new ATOM 0 HA GLU A 118 8.583 -14.609 13.377 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.835 -15.771 15.795 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.025 -16.766 14.601 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.996 -16.051 14.563 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.337 -17.582 15.105 1.00 0.00 H new ATOM 603 N LYS A 119 5.341 -14.823 13.121 1.00 0.00 N ATOM 604 CA LYS A 119 4.239 -15.072 12.207 1.00 0.00 C ATOM 605 C LYS A 119 4.179 -13.951 11.168 1.00 0.00 C ATOM 606 O LYS A 119 4.100 -14.214 9.969 1.00 0.00 O ATOM 607 CB LYS A 119 2.933 -15.264 12.981 1.00 0.00 C ATOM 608 CG LYS A 119 2.821 -16.690 13.523 1.00 0.00 C ATOM 609 CD LYS A 119 1.681 -16.803 14.537 1.00 0.00 C ATOM 610 CE LYS A 119 0.384 -17.242 13.858 1.00 0.00 C ATOM 611 NZ LYS A 119 0.378 -18.707 13.647 1.00 0.00 N ATOM 0 H LYS A 119 5.069 -14.420 14.018 1.00 0.00 H new ATOM 0 HA LYS A 119 4.400 -16.003 11.663 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.887 -14.553 13.806 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.085 -15.051 12.329 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.650 -17.383 12.700 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.761 -16.979 13.993 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.950 -17.520 15.313 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.531 -15.842 15.029 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.470 -16.954 14.471 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.277 -16.731 12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.510 -18.988 13.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.182 -18.974 13.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.458 -19.190 14.564 1.00 0.00 H new ATOM 625 N ALA A 120 4.220 -12.724 11.666 1.00 0.00 N ATOM 626 CA ALA A 120 4.194 -11.562 10.795 1.00 0.00 C ATOM 627 C ALA A 120 5.345 -11.656 9.791 1.00 0.00 C ATOM 628 O ALA A 120 5.201 -11.256 8.637 1.00 0.00 O ATOM 629 CB ALA A 120 4.260 -10.288 11.641 1.00 0.00 C ATOM 0 H ALA A 120 4.271 -12.510 12.662 1.00 0.00 H new ATOM 0 HA ALA A 120 3.264 -11.529 10.227 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.241 -9.416 10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.405 -10.255 12.316 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.182 -10.285 12.223 1.00 0.00 H new ATOM 635 N LEU A 121 6.461 -12.185 10.269 1.00 0.00 N ATOM 636 CA LEU A 121 7.652 -12.294 9.442 1.00 0.00 C ATOM 637 C LEU A 121 7.392 -13.296 8.314 1.00 0.00 C ATOM 638 O LEU A 121 7.615 -12.989 7.143 1.00 0.00 O ATOM 639 CB LEU A 121 8.871 -12.637 10.300 1.00 0.00 C ATOM 640 CG LEU A 121 9.277 -11.588 11.337 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.700 -11.837 11.841 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.106 -10.173 10.781 1.00 0.00 C ATOM 0 H LEU A 121 6.567 -12.543 11.218 1.00 0.00 H new ATOM 0 HA LEU A 121 7.881 -11.337 8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.673 -13.575 10.819 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.719 -12.812 9.638 1.00 0.00 H new ATOM 0 HG LEU A 121 8.611 -11.680 12.195 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.963 -11.077 12.577 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.755 -12.823 12.302 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.396 -11.788 11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.401 -9.446 11.538 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.732 -10.051 9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.062 -10.012 10.511 1.00 0.00 H new ATOM 654 N LYS A 122 6.926 -14.473 8.706 1.00 0.00 N ATOM 655 CA LYS A 122 6.668 -15.532 7.746 1.00 0.00 C ATOM 656 C LYS A 122 5.646 -15.045 6.717 1.00 0.00 C ATOM 657 O LYS A 122 5.751 -15.363 5.534 1.00 0.00 O ATOM 658 CB LYS A 122 6.252 -16.817 8.466 1.00 0.00 C ATOM 659 CG LYS A 122 7.424 -17.795 8.564 1.00 0.00 C ATOM 660 CD LYS A 122 8.560 -17.207 9.404 1.00 0.00 C ATOM 661 CE LYS A 122 9.802 -18.099 9.347 1.00 0.00 C ATOM 662 NZ LYS A 122 11.017 -17.315 9.665 1.00 0.00 N ATOM 0 H LYS A 122 6.721 -14.716 9.675 1.00 0.00 H new ATOM 0 HA LYS A 122 7.577 -15.780 7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.890 -16.577 9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.426 -17.286 7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.085 -18.731 9.008 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.790 -18.031 7.565 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.807 -16.210 9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.233 -17.098 10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.698 -18.923 10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.896 -18.540 8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.830 -17.957 9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.198 -16.631 8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.877 -16.805 10.561 1.00 0.00 H new ATOM 676 N VAL A 123 4.679 -14.283 7.207 1.00 0.00 N ATOM 677 CA VAL A 123 3.606 -13.796 6.356 1.00 0.00 C ATOM 678 C VAL A 123 4.207 -13.111 5.127 1.00 0.00 C ATOM 679 O VAL A 123 3.690 -13.250 4.019 1.00 0.00 O ATOM 680 CB VAL A 123 2.677 -12.881 7.156 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.173 -11.721 6.294 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.509 -13.670 7.751 1.00 0.00 C ATOM 0 H VAL A 123 4.616 -13.991 8.182 1.00 0.00 H new ATOM 0 HA VAL A 123 2.995 -14.625 6.000 1.00 0.00 H new ATOM 0 HB VAL A 123 3.251 -12.460 7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.515 -11.086 6.887 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.021 -11.135 5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.623 -12.115 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.864 -12.996 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.936 -14.133 6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.894 -14.444 8.415 1.00 0.00 H new ATOM 692 N TRP A 124 5.291 -12.386 5.363 1.00 0.00 N ATOM 693 CA TRP A 124 5.927 -11.623 4.304 1.00 0.00 C ATOM 694 C TRP A 124 6.964 -12.524 3.630 1.00 0.00 C ATOM 695 O TRP A 124 7.206 -12.409 2.429 1.00 0.00 O ATOM 696 CB TRP A 124 6.526 -10.324 4.847 1.00 0.00 C ATOM 697 CG TRP A 124 5.494 -9.365 5.445 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.337 -9.021 6.730 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.478 -8.638 4.725 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.297 -8.128 6.891 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.758 -7.888 5.632 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.176 -8.613 3.352 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.691 -7.059 5.267 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.107 -7.780 3.003 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.373 -7.019 3.904 1.00 0.00 C ATOM 0 H TRP A 124 5.745 -12.311 6.273 1.00 0.00 H new ATOM 0 HA TRP A 124 5.195 -11.315 3.557 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.265 -10.568 5.610 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.055 -9.815 4.041 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.947 -9.395 7.538 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.982 -7.720 7.771 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.726 -9.191 2.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.143 -6.482 5.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.833 -7.725 1.960 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.561 -6.399 3.555 1.00 0.00 H new ATOM 716 N GLU A 125 7.549 -13.401 4.432 1.00 0.00 N ATOM 717 CA GLU A 125 8.496 -14.374 3.914 1.00 0.00 C ATOM 718 C GLU A 125 7.863 -15.177 2.775 1.00 0.00 C ATOM 719 O GLU A 125 8.569 -15.740 1.940 1.00 0.00 O ATOM 720 CB GLU A 125 8.995 -15.299 5.026 1.00 0.00 C ATOM 721 CG GLU A 125 10.411 -15.798 4.728 1.00 0.00 C ATOM 722 CD GLU A 125 10.879 -16.787 5.798 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.884 -16.383 6.982 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.221 -17.924 5.409 1.00 0.00 O ATOM 0 H GLU A 125 7.386 -13.458 5.437 1.00 0.00 H new ATOM 0 HA GLU A 125 9.358 -13.838 3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.985 -14.768 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.320 -16.149 5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.433 -16.278 3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.097 -14.952 4.684 1.00 0.00 H new ATOM 731 N GLU A 126 6.538 -15.203 2.779 1.00 0.00 N ATOM 732 CA GLU A 126 5.803 -16.005 1.815 1.00 0.00 C ATOM 733 C GLU A 126 5.708 -15.269 0.477 1.00 0.00 C ATOM 734 O GLU A 126 5.462 -15.887 -0.559 1.00 0.00 O ATOM 735 CB GLU A 126 4.414 -16.363 2.345 1.00 0.00 C ATOM 736 CG GLU A 126 4.286 -17.870 2.575 1.00 0.00 C ATOM 737 CD GLU A 126 3.968 -18.599 1.268 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.826 -18.434 0.789 1.00 0.00 O ATOM 739 OE2 GLU A 126 4.876 -19.306 0.777 1.00 0.00 O ATOM 0 H GLU A 126 5.955 -14.682 3.434 1.00 0.00 H new ATOM 0 HA GLU A 126 6.345 -16.937 1.657 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.229 -15.832 3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.654 -16.034 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.214 -18.257 2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.500 -18.065 3.305 1.00 0.00 H new ATOM 746 N VAL A 127 5.906 -13.961 0.541 1.00 0.00 N ATOM 747 CA VAL A 127 5.695 -13.114 -0.620 1.00 0.00 C ATOM 748 C VAL A 127 6.931 -12.238 -0.838 1.00 0.00 C ATOM 749 O VAL A 127 6.866 -11.231 -1.542 1.00 0.00 O ATOM 750 CB VAL A 127 4.410 -12.302 -0.448 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.233 -13.209 -0.082 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.594 -11.196 0.591 1.00 0.00 C ATOM 0 H VAL A 127 6.211 -13.467 1.380 1.00 0.00 H new ATOM 0 HA VAL A 127 5.564 -13.720 -1.516 1.00 0.00 H new ATOM 0 HB VAL A 127 4.183 -11.828 -1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.332 -12.607 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.079 -13.943 -0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.448 -13.725 0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.665 -10.635 0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.858 -11.639 1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.390 -10.524 0.270 1.00 0.00 H new ATOM 762 N THR A 128 8.028 -12.653 -0.221 1.00 0.00 N ATOM 763 CA THR A 128 9.316 -12.039 -0.491 1.00 0.00 C ATOM 764 C THR A 128 10.429 -13.086 -0.428 1.00 0.00 C ATOM 765 O THR A 128 10.250 -14.154 0.154 1.00 0.00 O ATOM 766 CB THR A 128 9.508 -10.889 0.500 1.00 0.00 C ATOM 767 OG1 THR A 128 9.602 -11.534 1.767 1.00 0.00 O ATOM 768 CG2 THR A 128 8.263 -10.007 0.622 1.00 0.00 C ATOM 0 H THR A 128 8.051 -13.407 0.465 1.00 0.00 H new ATOM 0 HA THR A 128 9.355 -11.629 -1.500 1.00 0.00 H new ATOM 0 HB THR A 128 10.356 -10.279 0.188 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.719 -11.552 2.191 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.453 -9.207 1.337 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.026 -9.576 -0.351 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.422 -10.610 0.966 1.00 0.00 H new ATOM 776 N PRO A 129 11.585 -12.734 -1.053 1.00 0.00 N ATOM 777 CA PRO A 129 12.775 -13.562 -0.948 1.00 0.00 C ATOM 778 C PRO A 129 13.430 -13.408 0.426 1.00 0.00 C ATOM 779 O PRO A 129 14.352 -14.148 0.764 1.00 0.00 O ATOM 780 CB PRO A 129 13.672 -13.107 -2.088 1.00 0.00 C ATOM 781 CG PRO A 129 13.160 -11.737 -2.502 1.00 0.00 C ATOM 782 CD PRO A 129 11.789 -11.543 -1.873 1.00 0.00 C ATOM 0 HA PRO A 129 12.556 -14.627 -1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.713 -13.054 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.629 -13.808 -2.922 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.846 -10.957 -2.171 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.096 -11.665 -3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.755 -10.636 -1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.014 -11.449 -2.634 1.00 0.00 H new ATOM 790 N LEU A 130 12.929 -12.440 1.181 1.00 0.00 N ATOM 791 CA LEU A 130 13.584 -12.036 2.412 1.00 0.00 C ATOM 792 C LEU A 130 13.615 -13.219 3.381 1.00 0.00 C ATOM 793 O LEU A 130 12.791 -14.127 3.284 1.00 0.00 O ATOM 794 CB LEU A 130 12.917 -10.786 2.989 1.00 0.00 C ATOM 795 CG LEU A 130 12.948 -9.539 2.102 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.036 -8.446 2.661 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.382 -9.043 1.903 1.00 0.00 C ATOM 0 H LEU A 130 12.077 -11.924 0.963 1.00 0.00 H new ATOM 0 HA LEU A 130 14.619 -11.756 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.877 -11.023 3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.399 -10.546 3.937 1.00 0.00 H new ATOM 0 HG LEU A 130 12.562 -9.809 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.077 -7.571 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.012 -8.816 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.369 -8.171 3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.376 -8.156 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.819 -8.794 2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.975 -9.825 1.428 1.00 0.00 H new ATOM 809 N THR A 131 14.575 -13.171 4.294 1.00 0.00 N ATOM 810 CA THR A 131 14.612 -14.122 5.392 1.00 0.00 C ATOM 811 C THR A 131 14.821 -13.393 6.721 1.00 0.00 C ATOM 812 O THR A 131 15.202 -12.224 6.739 1.00 0.00 O ATOM 813 CB THR A 131 15.698 -15.154 5.087 1.00 0.00 C ATOM 814 OG1 THR A 131 16.800 -14.374 4.631 1.00 0.00 O ATOM 815 CG2 THR A 131 15.347 -16.038 3.889 1.00 0.00 C ATOM 0 H THR A 131 15.333 -12.488 4.295 1.00 0.00 H new ATOM 0 HA THR A 131 13.663 -14.649 5.492 1.00 0.00 H new ATOM 0 HB THR A 131 15.860 -15.780 5.965 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.551 -14.965 4.412 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.152 -16.753 3.716 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.421 -16.576 4.093 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.218 -15.416 3.003 1.00 0.00 H new ATOM 823 N PHE A 132 14.563 -14.115 7.801 1.00 0.00 N ATOM 824 CA PHE A 132 14.617 -13.523 9.128 1.00 0.00 C ATOM 825 C PHE A 132 15.319 -14.457 10.117 1.00 0.00 C ATOM 826 O PHE A 132 14.934 -15.616 10.262 1.00 0.00 O ATOM 827 CB PHE A 132 13.172 -13.312 9.583 1.00 0.00 C ATOM 828 CG PHE A 132 12.345 -12.435 8.641 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.434 -11.079 8.720 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.521 -13.009 7.725 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.667 -10.265 7.846 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.753 -12.195 6.851 1.00 0.00 C ATOM 833 CZ PHE A 132 10.843 -10.841 6.930 1.00 0.00 C ATOM 0 H PHE A 132 14.316 -15.104 7.785 1.00 0.00 H new ATOM 0 HA PHE A 132 15.174 -12.587 9.095 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.686 -14.283 9.679 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.176 -12.859 10.574 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.088 -10.622 9.448 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.450 -14.085 7.662 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.738 -9.189 7.908 1.00 0.00 H new ATOM 0 HE2 PHE A 132 10.098 -12.651 6.124 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.260 -10.222 6.265 1.00 0.00 H new ATOM 843 N SER A 133 16.338 -13.916 10.769 1.00 0.00 N ATOM 844 CA SER A 133 17.045 -14.658 11.799 1.00 0.00 C ATOM 845 C SER A 133 16.714 -14.086 13.179 1.00 0.00 C ATOM 846 O SER A 133 16.226 -12.961 13.286 1.00 0.00 O ATOM 847 CB SER A 133 18.555 -14.628 11.562 1.00 0.00 C ATOM 848 OG SER A 133 19.251 -15.523 12.425 1.00 0.00 O ATOM 0 H SER A 133 16.691 -12.973 10.604 1.00 0.00 H new ATOM 0 HA SER A 133 16.718 -15.697 11.755 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.764 -14.889 10.525 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.926 -13.615 11.716 1.00 0.00 H new ATOM 0 HG SER A 133 20.212 -15.475 12.240 1.00 0.00 H new ATOM 854 N ARG A 134 16.990 -14.885 14.198 1.00 0.00 N ATOM 855 CA ARG A 134 16.703 -14.481 15.565 1.00 0.00 C ATOM 856 C ARG A 134 17.997 -14.111 16.292 1.00 0.00 C ATOM 857 O ARG A 134 19.052 -14.681 16.018 1.00 0.00 O ATOM 858 CB ARG A 134 15.997 -15.601 16.332 1.00 0.00 C ATOM 859 CG ARG A 134 14.906 -15.037 17.245 1.00 0.00 C ATOM 860 CD ARG A 134 14.125 -16.163 17.926 1.00 0.00 C ATOM 861 NE ARG A 134 13.873 -15.818 19.342 1.00 0.00 N ATOM 862 CZ ARG A 134 12.888 -15.008 19.754 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.075 -14.432 18.859 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.715 -14.774 21.063 1.00 0.00 N ATOM 0 H ARG A 134 17.409 -15.810 14.106 1.00 0.00 H new ATOM 0 HA ARG A 134 16.045 -13.613 15.524 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.558 -16.308 15.628 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.724 -16.154 16.927 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.356 -14.393 18.001 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.224 -14.417 16.663 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.179 -16.326 17.409 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.686 -17.095 17.864 1.00 0.00 H new ATOM 0 HE ARG A 134 14.487 -16.222 20.049 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.205 -14.610 17.863 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.326 -13.816 19.173 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.333 -15.213 21.746 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.965 -14.157 21.376 1.00 0.00 H new ATOM 878 N LEU A 135 17.873 -13.159 17.205 1.00 0.00 N ATOM 879 CA LEU A 135 19.014 -12.727 17.994 1.00 0.00 C ATOM 880 C LEU A 135 18.617 -12.675 19.471 1.00 0.00 C ATOM 881 O LEU A 135 17.510 -12.255 19.805 1.00 0.00 O ATOM 882 CB LEU A 135 19.565 -11.404 17.459 1.00 0.00 C ATOM 883 CG LEU A 135 20.155 -11.445 16.048 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.471 -10.036 15.544 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.380 -12.361 15.992 1.00 0.00 C ATOM 0 H LEU A 135 17.000 -12.675 17.416 1.00 0.00 H new ATOM 0 HA LEU A 135 19.830 -13.444 17.908 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.763 -10.666 17.475 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.336 -11.051 18.144 1.00 0.00 H new ATOM 0 HG LEU A 135 19.406 -11.866 15.378 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.889 -10.094 14.539 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.556 -9.444 15.523 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.193 -9.565 16.211 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.780 -12.372 14.978 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.142 -11.992 16.679 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.092 -13.372 16.279 1.00 0.00 H new ATOM 897 N TYR A 136 19.541 -13.106 20.316 1.00 0.00 N ATOM 898 CA TYR A 136 19.308 -13.097 21.750 1.00 0.00 C ATOM 899 C TYR A 136 20.100 -11.976 22.426 1.00 0.00 C ATOM 900 O TYR A 136 19.986 -11.771 23.633 1.00 0.00 O ATOM 901 CB TYR A 136 19.812 -14.445 22.268 1.00 0.00 C ATOM 902 CG TYR A 136 21.315 -14.660 22.084 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.200 -14.215 23.045 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.787 -15.301 20.955 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.615 -14.418 22.872 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.202 -15.504 20.782 1.00 0.00 C ATOM 907 CZ TYR A 136 24.046 -15.052 21.749 1.00 0.00 C ATOM 908 OH TYR A 136 25.382 -15.244 21.585 1.00 0.00 O ATOM 0 H TYR A 136 20.454 -13.464 20.035 1.00 0.00 H new ATOM 0 HA TYR A 136 18.252 -12.935 21.966 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.571 -14.529 23.328 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.276 -15.243 21.755 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.831 -13.714 23.928 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.095 -15.650 20.203 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.318 -14.075 23.617 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.585 -16.004 19.904 1.00 0.00 H new ATOM 0 HH TYR A 136 25.847 -14.384 21.653 1.00 0.00 H new ATOM 918 N GLU A 137 20.887 -11.280 21.618 1.00 0.00 N ATOM 919 CA GLU A 137 21.670 -10.162 22.116 1.00 0.00 C ATOM 920 C GLU A 137 21.969 -9.177 20.985 1.00 0.00 C ATOM 921 O GLU A 137 21.748 -9.484 19.815 1.00 0.00 O ATOM 922 CB GLU A 137 22.962 -10.650 22.775 1.00 0.00 C ATOM 923 CG GLU A 137 23.948 -11.171 21.728 1.00 0.00 C ATOM 924 CD GLU A 137 25.251 -11.637 22.384 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.623 -11.019 23.404 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.843 -12.598 21.849 1.00 0.00 O ATOM 0 H GLU A 137 20.999 -11.469 20.622 1.00 0.00 H new ATOM 0 HA GLU A 137 21.086 -9.644 22.876 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.419 -9.835 23.336 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.734 -11.440 23.490 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.497 -11.998 21.179 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.162 -10.386 21.003 1.00 0.00 H new ATOM 933 N GLY A 138 22.470 -8.013 21.373 1.00 0.00 N ATOM 934 CA GLY A 138 22.852 -7.001 20.403 1.00 0.00 C ATOM 935 C GLY A 138 21.622 -6.274 19.855 1.00 0.00 C ATOM 936 O GLY A 138 20.524 -6.420 20.386 1.00 0.00 O ATOM 0 H GLY A 138 22.620 -7.748 22.347 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.526 -6.282 20.869 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.399 -7.466 19.583 1.00 0.00 H new ATOM 940 N GLU A 139 21.850 -5.507 18.799 1.00 0.00 N ATOM 941 CA GLU A 139 20.782 -4.731 18.194 1.00 0.00 C ATOM 942 C GLU A 139 20.400 -5.324 16.836 1.00 0.00 C ATOM 943 O GLU A 139 21.181 -5.265 15.887 1.00 0.00 O ATOM 944 CB GLU A 139 21.180 -3.260 18.056 1.00 0.00 C ATOM 945 CG GLU A 139 20.033 -2.432 17.477 1.00 0.00 C ATOM 946 CD GLU A 139 20.335 -0.935 17.570 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.164 -0.390 18.682 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.730 -0.370 16.528 1.00 0.00 O ATOM 0 H GLU A 139 22.759 -5.407 18.347 1.00 0.00 H new ATOM 0 HA GLU A 139 19.912 -4.777 18.849 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.463 -2.863 19.031 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.055 -3.176 17.412 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.869 -2.709 16.436 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.112 -2.655 18.015 1.00 0.00 H new ATOM 955 N ALA A 140 19.199 -5.882 16.786 1.00 0.00 N ATOM 956 CA ALA A 140 18.683 -6.439 15.547 1.00 0.00 C ATOM 957 C ALA A 140 18.158 -5.304 14.663 1.00 0.00 C ATOM 958 O ALA A 140 17.881 -4.210 15.152 1.00 0.00 O ATOM 959 CB ALA A 140 17.606 -7.477 15.864 1.00 0.00 C ATOM 0 H ALA A 140 18.568 -5.960 17.584 1.00 0.00 H new ATOM 0 HA ALA A 140 19.474 -6.948 14.996 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.219 -7.895 14.935 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.037 -8.275 16.469 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.794 -7.002 16.414 1.00 0.00 H new ATOM 965 N ASP A 141 18.036 -5.606 13.379 1.00 0.00 N ATOM 966 CA ASP A 141 17.592 -4.613 12.417 1.00 0.00 C ATOM 967 C ASP A 141 16.155 -4.201 12.742 1.00 0.00 C ATOM 968 O ASP A 141 15.788 -3.037 12.585 1.00 0.00 O ATOM 969 CB ASP A 141 17.611 -5.177 10.994 1.00 0.00 C ATOM 970 CG ASP A 141 19.005 -5.389 10.401 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.770 -6.166 11.013 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.275 -4.770 9.350 1.00 0.00 O ATOM 0 H ASP A 141 18.237 -6.524 12.983 1.00 0.00 H new ATOM 0 HA ASP A 141 18.268 -3.760 12.477 1.00 0.00 H new ATOM 0 HB2 ASP A 141 17.082 -6.130 10.990 1.00 0.00 H new ATOM 0 HB3 ASP A 141 17.055 -4.501 10.344 1.00 0.00 H new ATOM 977 N ILE A 142 15.379 -5.178 13.190 1.00 0.00 N ATOM 978 CA ILE A 142 13.992 -4.931 13.544 1.00 0.00 C ATOM 979 C ILE A 142 13.784 -5.255 15.025 1.00 0.00 C ATOM 980 O ILE A 142 13.365 -6.358 15.369 1.00 0.00 O ATOM 981 CB ILE A 142 13.055 -5.696 12.609 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.506 -5.566 11.152 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.604 -5.249 12.801 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.566 -6.327 10.217 1.00 0.00 C ATOM 0 H ILE A 142 15.685 -6.143 13.316 1.00 0.00 H new ATOM 0 HA ILE A 142 13.746 -3.878 13.410 1.00 0.00 H new ATOM 0 HB ILE A 142 13.104 -6.754 12.868 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.533 -4.514 10.869 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.520 -5.951 11.046 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.958 -5.809 12.124 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.299 -5.436 13.831 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.520 -4.184 12.585 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.909 -6.218 9.188 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.560 -7.383 10.488 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.558 -5.923 10.308 1.00 0.00 H new ATOM 996 N MET A 143 14.085 -4.273 15.862 1.00 0.00 N ATOM 997 CA MET A 143 13.965 -4.450 17.298 1.00 0.00 C ATOM 998 C MET A 143 12.574 -4.043 17.787 1.00 0.00 C ATOM 999 O MET A 143 12.367 -2.906 18.205 1.00 0.00 O ATOM 1000 CB MET A 143 15.024 -3.603 18.008 1.00 0.00 C ATOM 1001 CG MET A 143 15.883 -4.463 18.938 1.00 0.00 C ATOM 1002 SD MET A 143 17.026 -3.432 19.841 1.00 0.00 S ATOM 1003 CE MET A 143 17.992 -4.687 20.663 1.00 0.00 C ATOM 0 H MET A 143 14.412 -3.351 15.572 1.00 0.00 H new ATOM 0 HA MET A 143 14.116 -5.505 17.528 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.659 -3.115 17.269 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.538 -2.814 18.582 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.246 -5.009 19.633 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.431 -5.205 18.357 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.954 -4.269 20.960 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.459 -5.035 21.548 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.154 -5.524 19.984 1.00 0.00 H new ATOM 1013 N ILE A 144 11.655 -4.996 17.717 1.00 0.00 N ATOM 1014 CA ILE A 144 10.269 -4.724 18.056 1.00 0.00 C ATOM 1015 C ILE A 144 10.142 -4.548 19.570 1.00 0.00 C ATOM 1016 O ILE A 144 10.771 -5.276 20.337 1.00 0.00 O ATOM 1017 CB ILE A 144 9.355 -5.811 17.484 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.418 -5.832 15.955 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.922 -5.647 17.995 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.992 -7.157 15.449 1.00 0.00 C ATOM 0 H ILE A 144 11.844 -5.957 17.431 1.00 0.00 H new ATOM 0 HA ILE A 144 9.942 -3.790 17.599 1.00 0.00 H new ATOM 0 HB ILE A 144 9.714 -6.778 17.835 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.419 -5.683 15.544 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.034 -5.006 15.601 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.293 -6.432 17.574 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.913 -5.720 19.083 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.537 -4.673 17.693 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.026 -7.146 14.360 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.000 -7.291 15.842 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.360 -7.979 15.784 1.00 0.00 H new ATOM 1032 N SER A 145 9.326 -3.579 19.955 1.00 0.00 N ATOM 1033 CA SER A 145 9.187 -3.232 21.360 1.00 0.00 C ATOM 1034 C SER A 145 7.764 -2.742 21.638 1.00 0.00 C ATOM 1035 O SER A 145 7.040 -2.369 20.716 1.00 0.00 O ATOM 1036 CB SER A 145 10.204 -2.165 21.767 1.00 0.00 C ATOM 1037 OG SER A 145 11.472 -2.372 21.149 1.00 0.00 O ATOM 0 H SER A 145 8.754 -3.023 19.319 1.00 0.00 H new ATOM 0 HA SER A 145 9.381 -4.125 21.954 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.825 -1.180 21.495 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.323 -2.172 22.850 1.00 0.00 H new ATOM 0 HG SER A 145 12.106 -1.698 21.470 1.00 0.00 H new ATOM 1043 N PHE A 146 7.406 -2.759 22.914 1.00 0.00 N ATOM 1044 CA PHE A 146 6.148 -2.175 23.345 1.00 0.00 C ATOM 1045 C PHE A 146 6.385 -0.975 24.264 1.00 0.00 C ATOM 1046 O PHE A 146 7.368 -0.940 25.002 1.00 0.00 O ATOM 1047 CB PHE A 146 5.397 -3.257 24.125 1.00 0.00 C ATOM 1048 CG PHE A 146 4.870 -4.399 23.253 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.741 -5.249 22.646 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.530 -4.565 23.086 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.252 -6.308 21.837 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.041 -5.624 22.278 1.00 0.00 C ATOM 1053 CZ PHE A 146 3.912 -6.473 21.670 1.00 0.00 C ATOM 0 H PHE A 146 7.965 -3.168 23.663 1.00 0.00 H new ATOM 0 HA PHE A 146 5.583 -1.829 22.479 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.061 -3.670 24.885 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.559 -2.797 24.649 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.805 -5.118 22.779 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.838 -3.890 23.569 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.944 -6.983 21.354 1.00 0.00 H new ATOM 0 HE2 PHE A 146 1.977 -5.756 22.146 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.540 -7.279 21.054 1.00 0.00 H new ATOM 1063 N ALA A 147 5.470 -0.020 24.187 1.00 0.00 N ATOM 1064 CA ALA A 147 5.597 1.203 24.961 1.00 0.00 C ATOM 1065 C ALA A 147 4.217 1.842 25.126 1.00 0.00 C ATOM 1066 O ALA A 147 3.264 1.454 24.451 1.00 0.00 O ATOM 1067 CB ALA A 147 6.595 2.139 24.277 1.00 0.00 C ATOM 0 H ALA A 147 4.637 -0.069 23.600 1.00 0.00 H new ATOM 0 HA ALA A 147 5.982 0.988 25.958 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.690 3.056 24.858 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.566 1.649 24.210 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.240 2.379 23.275 1.00 0.00 H new ATOM 1073 N VAL A 148 4.152 2.810 26.029 1.00 0.00 N ATOM 1074 CA VAL A 148 2.934 3.581 26.214 1.00 0.00 C ATOM 1075 C VAL A 148 3.296 5.043 26.477 1.00 0.00 C ATOM 1076 O VAL A 148 4.466 5.419 26.410 1.00 0.00 O ATOM 1077 CB VAL A 148 2.091 2.964 27.332 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.159 1.436 27.291 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.521 3.495 28.701 1.00 0.00 C ATOM 0 H VAL A 148 4.923 3.078 26.640 1.00 0.00 H new ATOM 0 HA VAL A 148 2.324 3.555 25.311 1.00 0.00 H new ATOM 0 HB VAL A 148 1.054 3.258 27.170 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.551 1.023 28.096 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.781 1.081 26.332 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.193 1.114 27.415 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.906 3.040 29.477 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.568 3.246 28.875 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.396 4.578 28.727 1.00 0.00 H new ATOM 1089 N ARG A 149 2.271 5.830 26.768 1.00 0.00 N ATOM 1090 CA ARG A 149 2.480 7.193 27.225 1.00 0.00 C ATOM 1091 C ARG A 149 3.813 7.731 26.700 1.00 0.00 C ATOM 1092 O ARG A 149 3.903 8.166 25.553 1.00 0.00 O ATOM 1093 CB ARG A 149 2.473 7.269 28.754 1.00 0.00 C ATOM 1094 CG ARG A 149 1.044 7.232 29.298 1.00 0.00 C ATOM 1095 CD ARG A 149 0.987 6.492 30.636 1.00 0.00 C ATOM 1096 NE ARG A 149 0.056 5.345 30.540 1.00 0.00 N ATOM 1097 CZ ARG A 149 -0.521 4.755 31.596 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -0.077 5.015 32.834 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -1.541 3.906 31.415 1.00 0.00 N ATOM 0 H ARG A 149 1.293 5.550 26.696 1.00 0.00 H new ATOM 0 HA ARG A 149 1.662 7.801 26.839 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.044 6.437 29.166 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.966 8.185 29.078 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.673 8.249 29.424 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.389 6.741 28.578 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.982 6.142 30.910 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.660 7.171 31.423 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.160 4.981 29.612 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.700 5.662 32.972 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.516 4.566 33.638 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.879 3.708 30.473 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.980 3.457 32.219 1.00 0.00 H new ATOM 1113 N GLU A 150 4.815 7.682 27.566 1.00 0.00 N ATOM 1114 CA GLU A 150 6.126 8.207 27.222 1.00 0.00 C ATOM 1115 C GLU A 150 7.034 7.081 26.721 1.00 0.00 C ATOM 1116 O GLU A 150 7.272 6.108 27.434 1.00 0.00 O ATOM 1117 CB GLU A 150 6.757 8.932 28.413 1.00 0.00 C ATOM 1118 CG GLU A 150 8.132 9.495 28.046 1.00 0.00 C ATOM 1119 CD GLU A 150 8.021 10.519 26.914 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.658 11.673 27.227 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.303 10.124 25.763 1.00 0.00 O ATOM 0 H GLU A 150 4.746 7.287 28.504 1.00 0.00 H new ATOM 0 HA GLU A 150 6.005 8.934 26.419 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.104 9.741 28.738 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.854 8.244 29.253 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.583 9.963 28.921 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.792 8.683 27.743 1.00 0.00 H new ATOM 1128 N HIS A 151 7.516 7.252 25.499 1.00 0.00 N ATOM 1129 CA HIS A 151 8.484 6.323 24.941 1.00 0.00 C ATOM 1130 C HIS A 151 9.290 7.021 23.843 1.00 0.00 C ATOM 1131 O HIS A 151 9.709 6.387 22.876 1.00 0.00 O ATOM 1132 CB HIS A 151 7.795 5.049 24.449 1.00 0.00 C ATOM 1133 CG HIS A 151 7.060 5.213 23.141 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.740 5.622 23.069 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.475 5.020 21.855 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.386 5.668 21.793 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.462 5.295 21.042 1.00 0.00 N ATOM 0 H HIS A 151 7.255 8.019 24.880 1.00 0.00 H new ATOM 0 HA HIS A 151 9.183 6.012 25.717 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.543 4.264 24.337 1.00 0.00 H new ATOM 0 HB3 HIS A 151 7.091 4.712 25.210 1.00 0.00 H new ATOM 0 HD1 HIS A 151 5.141 5.849 23.863 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.460 4.698 21.551 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.415 5.951 21.414 1.00 0.00 H new ATOM 1145 N GLY A 152 9.484 8.319 24.031 1.00 0.00 N ATOM 1146 CA GLY A 152 10.144 9.131 23.023 1.00 0.00 C ATOM 1147 C GLY A 152 9.154 9.574 21.942 1.00 0.00 C ATOM 1148 O GLY A 152 7.943 9.470 22.126 1.00 0.00 O ATOM 0 H GLY A 152 9.195 8.828 24.867 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.592 10.007 23.492 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.956 8.563 22.568 1.00 0.00 H new ATOM 1152 N ASP A 153 9.708 10.060 20.841 1.00 0.00 N ATOM 1153 CA ASP A 153 8.893 10.453 19.705 1.00 0.00 C ATOM 1154 C ASP A 153 7.749 11.346 20.188 1.00 0.00 C ATOM 1155 O ASP A 153 7.743 11.786 21.336 1.00 0.00 O ATOM 1156 CB ASP A 153 8.282 9.231 19.017 1.00 0.00 C ATOM 1157 CG ASP A 153 7.347 8.397 19.894 1.00 0.00 C ATOM 1158 OD1 ASP A 153 6.236 8.896 20.176 1.00 0.00 O ATOM 1159 OD2 ASP A 153 7.763 7.277 20.263 1.00 0.00 O ATOM 0 H ASP A 153 10.711 10.190 20.712 1.00 0.00 H new ATOM 0 HA ASP A 153 9.532 10.982 18.998 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.730 9.565 18.139 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.090 8.591 18.662 1.00 0.00 H new ATOM 1164 N PHE A 154 6.808 11.588 19.287 1.00 0.00 N ATOM 1165 CA PHE A 154 5.742 12.538 19.553 1.00 0.00 C ATOM 1166 C PHE A 154 4.372 11.913 19.291 1.00 0.00 C ATOM 1167 O PHE A 154 3.394 12.624 19.062 1.00 0.00 O ATOM 1168 CB PHE A 154 5.944 13.716 18.599 1.00 0.00 C ATOM 1169 CG PHE A 154 5.052 13.670 17.356 1.00 0.00 C ATOM 1170 CD1 PHE A 154 5.394 12.880 16.303 1.00 0.00 C ATOM 1171 CD2 PHE A 154 3.918 14.418 17.305 1.00 0.00 C ATOM 1172 CE1 PHE A 154 4.566 12.837 15.151 1.00 0.00 C ATOM 1173 CE2 PHE A 154 3.090 14.376 16.152 1.00 0.00 C ATOM 1174 CZ PHE A 154 3.432 13.585 15.099 1.00 0.00 C ATOM 0 H PHE A 154 6.762 11.142 18.371 1.00 0.00 H new ATOM 0 HA PHE A 154 5.774 12.850 20.597 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.751 14.644 19.138 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.987 13.741 18.284 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.295 12.286 16.343 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.647 15.045 18.142 1.00 0.00 H new ATOM 0 HE1 PHE A 154 4.837 12.209 14.315 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.190 14.971 16.111 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.803 13.551 14.222 1.00 0.00 H new ATOM 1184 N TYR A 155 4.342 10.588 19.332 1.00 0.00 N ATOM 1185 CA TYR A 155 3.083 9.869 19.410 1.00 0.00 C ATOM 1186 C TYR A 155 2.913 9.206 20.779 1.00 0.00 C ATOM 1187 O TYR A 155 3.418 8.109 21.008 1.00 0.00 O ATOM 1188 CB TYR A 155 3.150 8.782 18.335 1.00 0.00 C ATOM 1189 CG TYR A 155 4.445 8.794 17.519 1.00 0.00 C ATOM 1190 CD1 TYR A 155 4.621 9.727 16.519 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.435 7.870 17.783 1.00 0.00 C ATOM 1192 CE1 TYR A 155 5.839 9.739 15.751 1.00 0.00 C ATOM 1193 CE2 TYR A 155 6.653 7.880 17.015 1.00 0.00 C ATOM 1194 CZ TYR A 155 6.795 8.815 16.037 1.00 0.00 C ATOM 1195 OH TYR A 155 7.945 8.825 15.311 1.00 0.00 O ATOM 0 H TYR A 155 5.171 9.994 19.313 1.00 0.00 H new ATOM 0 HA TYR A 155 2.244 10.549 19.265 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.041 7.807 18.811 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.304 8.902 17.658 1.00 0.00 H new ATOM 0 HD1 TYR A 155 3.845 10.449 16.312 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.296 7.139 18.566 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.990 10.465 14.966 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.436 7.162 17.211 1.00 0.00 H new ATOM 0 HH TYR A 155 8.537 8.110 15.626 1.00 0.00 H new ATOM 1205 N PRO A 156 2.182 9.920 21.676 1.00 0.00 N ATOM 1206 CA PRO A 156 1.932 9.409 23.013 1.00 0.00 C ATOM 1207 C PRO A 156 0.879 8.298 22.987 1.00 0.00 C ATOM 1208 O PRO A 156 -0.029 8.318 22.158 1.00 0.00 O ATOM 1209 CB PRO A 156 1.496 10.620 23.823 1.00 0.00 C ATOM 1210 CG PRO A 156 1.073 11.669 22.807 1.00 0.00 C ATOM 1211 CD PRO A 156 1.576 11.228 21.442 1.00 0.00 C ATOM 0 HA PRO A 156 2.813 8.945 23.457 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.672 10.368 24.490 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.311 10.987 24.447 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.012 11.775 22.798 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.486 12.643 23.070 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.761 11.164 20.721 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.302 11.935 21.040 1.00 0.00 H new ATOM 1219 N PHE A 157 1.038 7.355 23.904 1.00 0.00 N ATOM 1220 CA PHE A 157 0.112 6.239 23.997 1.00 0.00 C ATOM 1221 C PHE A 157 -0.703 6.310 25.290 1.00 0.00 C ATOM 1222 O PHE A 157 -0.148 6.510 26.368 1.00 0.00 O ATOM 1223 CB PHE A 157 0.953 4.961 24.009 1.00 0.00 C ATOM 1224 CG PHE A 157 1.348 4.464 22.616 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.317 5.315 21.556 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.729 3.170 22.439 1.00 0.00 C ATOM 1227 CE1 PHE A 157 1.684 4.853 20.264 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.096 2.708 21.147 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.065 3.560 20.087 1.00 0.00 C ATOM 0 H PHE A 157 1.794 7.341 24.589 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.584 6.261 23.158 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.858 5.139 24.590 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.395 4.176 24.519 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.013 6.342 21.696 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.752 2.494 23.281 1.00 0.00 H new ATOM 0 HE1 PHE A 157 1.660 5.529 19.422 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.399 1.681 21.006 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.343 3.209 19.104 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.062 1.892 23.300 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.235 1.391 21.946 1.00 0.00 C ATOM 1274 C GLY A 161 -7.370 2.176 20.957 1.00 0.00 C ATOM 1275 O GLY A 161 -6.149 2.222 21.095 1.00 0.00 O ATOM 0 HA2 GLY A 161 -7.969 0.335 21.908 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.283 1.466 21.657 1.00 0.00 H new ATOM 1279 N ASN A 162 -8.039 2.772 19.981 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.362 3.639 19.032 1.00 0.00 C ATOM 1281 C ASN A 162 -6.053 2.982 18.589 1.00 0.00 C ATOM 1282 O ASN A 162 -5.958 1.757 18.534 1.00 0.00 O ATOM 1283 CB ASN A 162 -7.021 4.990 19.667 1.00 0.00 C ATOM 1284 CG ASN A 162 -8.000 5.329 20.792 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.876 4.870 21.917 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.976 6.155 20.430 1.00 0.00 N ATOM 0 H ASN A 162 -9.042 2.672 19.827 1.00 0.00 H new ATOM 0 HA ASN A 162 -8.029 3.796 18.184 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -6.005 4.965 20.060 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -7.050 5.771 18.907 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.680 6.442 21.110 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -9.021 6.502 19.472 1.00 0.00 H new ATOM 1293 N VAL A 163 -5.077 3.825 18.285 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.755 3.341 17.926 1.00 0.00 C ATOM 1295 C VAL A 163 -3.448 2.071 18.722 1.00 0.00 C ATOM 1296 O VAL A 163 -3.253 2.127 19.936 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.719 4.445 18.138 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.339 3.853 18.434 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.664 5.386 16.932 1.00 0.00 C ATOM 0 H VAL A 163 -5.175 4.840 18.280 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.718 3.078 16.869 1.00 0.00 H new ATOM 0 HB VAL A 163 -3.026 5.030 19.005 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.621 4.660 18.581 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.390 3.244 19.337 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.022 3.233 17.596 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.919 6.162 17.109 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.393 4.820 16.041 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.641 5.847 16.786 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.415 0.956 18.007 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.014 -0.305 18.606 1.00 0.00 C ATOM 1311 C LEU A 164 -1.489 -0.431 18.549 1.00 0.00 C ATOM 1312 O LEU A 164 -0.877 -1.017 19.440 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.752 -1.471 17.945 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.251 -1.272 17.717 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.786 -2.266 16.684 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.022 -1.348 19.037 1.00 0.00 C ATOM 0 H LEU A 164 -3.659 0.900 17.018 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.297 -0.333 19.658 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.282 -1.674 16.983 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.613 -2.359 18.561 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.404 -0.272 17.311 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.854 -2.103 16.541 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.267 -2.121 15.737 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.619 -3.283 17.038 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.085 -1.203 18.846 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.865 -2.325 19.494 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.665 -0.570 19.712 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.922 0.129 17.490 1.00 0.00 N ATOM 1329 CA ALA A 165 0.521 0.104 17.315 1.00 0.00 C ATOM 1330 C ALA A 165 0.892 0.900 16.062 1.00 0.00 C ATOM 1331 O ALA A 165 0.148 0.904 15.082 1.00 0.00 O ATOM 1332 CB ALA A 165 1.001 -1.347 17.247 1.00 0.00 C ATOM 0 H ALA A 165 -1.435 0.602 16.746 1.00 0.00 H new ATOM 0 HA ALA A 165 1.019 0.573 18.163 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.083 -1.367 17.116 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.738 -1.861 18.172 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.524 -1.849 16.405 1.00 0.00 H new ATOM 1338 N HIS A 166 2.041 1.554 16.134 1.00 0.00 N ATOM 1339 CA HIS A 166 2.536 2.324 15.005 1.00 0.00 C ATOM 1340 C HIS A 166 3.898 1.779 14.570 1.00 0.00 C ATOM 1341 O HIS A 166 4.558 1.069 15.329 1.00 0.00 O ATOM 1342 CB HIS A 166 2.575 3.816 15.340 1.00 0.00 C ATOM 1343 CG HIS A 166 3.360 4.146 16.588 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.015 5.180 17.439 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.475 3.567 17.117 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.889 5.213 18.434 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.795 4.213 18.232 1.00 0.00 N ATOM 0 H HIS A 166 2.644 1.567 16.956 1.00 0.00 H new ATOM 0 HA HIS A 166 1.854 2.218 14.161 1.00 0.00 H new ATOM 0 HB2 HIS A 166 3.008 4.356 14.498 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.554 4.178 15.459 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.222 5.810 17.321 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.008 2.725 16.700 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.885 5.909 19.260 1.00 0.00 H new ATOM 1355 N ALA A 167 4.278 2.131 13.352 1.00 0.00 N ATOM 1356 CA ALA A 167 5.582 1.749 12.835 1.00 0.00 C ATOM 1357 C ALA A 167 5.972 2.697 11.699 1.00 0.00 C ATOM 1358 O ALA A 167 5.128 3.414 11.164 1.00 0.00 O ATOM 1359 CB ALA A 167 5.546 0.286 12.387 1.00 0.00 C ATOM 0 H ALA A 167 3.707 2.677 12.707 1.00 0.00 H new ATOM 0 HA ALA A 167 6.342 1.833 13.611 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.524 -0.000 11.999 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.293 -0.348 13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.796 0.163 11.606 1.00 0.00 H new ATOM 1365 N TYR A 168 7.254 2.670 11.363 1.00 0.00 N ATOM 1366 CA TYR A 168 7.790 3.593 10.376 1.00 0.00 C ATOM 1367 C TYR A 168 8.718 2.872 9.398 1.00 0.00 C ATOM 1368 O TYR A 168 9.199 1.778 9.684 1.00 0.00 O ATOM 1369 CB TYR A 168 8.599 4.626 11.162 1.00 0.00 C ATOM 1370 CG TYR A 168 8.291 4.651 12.660 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.254 5.425 13.139 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.051 3.899 13.533 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.964 5.447 14.550 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.761 3.922 14.943 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.733 4.695 15.382 1.00 0.00 C ATOM 1376 OH TYR A 168 7.458 4.716 16.714 1.00 0.00 O ATOM 0 H TYR A 168 7.937 2.023 11.757 1.00 0.00 H new ATOM 0 HA TYR A 168 6.985 4.045 9.796 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.661 4.422 11.024 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.407 5.615 10.746 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.660 6.014 12.456 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.863 3.293 13.158 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.154 6.047 14.938 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.347 3.338 15.637 1.00 0.00 H new ATOM 0 HH TYR A 168 7.659 3.839 17.103 1.00 0.00 H new ATOM 1386 N ALA A 169 8.942 3.516 8.261 1.00 0.00 N ATOM 1387 CA ALA A 169 9.912 3.021 7.300 1.00 0.00 C ATOM 1388 C ALA A 169 11.302 3.024 7.939 1.00 0.00 C ATOM 1389 O ALA A 169 11.462 3.437 9.086 1.00 0.00 O ATOM 1390 CB ALA A 169 9.852 3.873 6.029 1.00 0.00 C ATOM 0 H ALA A 169 8.468 4.376 7.985 1.00 0.00 H new ATOM 0 HA ALA A 169 9.682 1.994 7.015 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.580 3.502 5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.852 3.815 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.081 4.910 6.275 1.00 0.00 H new ATOM 1396 N PRO A 170 12.299 2.544 7.146 1.00 0.00 N ATOM 1397 CA PRO A 170 13.674 2.505 7.616 1.00 0.00 C ATOM 1398 C PRO A 170 14.296 3.902 7.613 1.00 0.00 C ATOM 1399 O PRO A 170 13.846 4.784 6.882 1.00 0.00 O ATOM 1400 CB PRO A 170 14.381 1.537 6.680 1.00 0.00 C ATOM 1401 CG PRO A 170 13.499 1.430 5.447 1.00 0.00 C ATOM 1402 CD PRO A 170 12.145 2.030 5.789 1.00 0.00 C ATOM 0 HA PRO A 170 13.756 2.171 8.650 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.375 1.901 6.419 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.512 0.563 7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.950 1.959 4.608 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.390 0.388 5.145 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.877 2.825 5.093 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.355 1.281 5.737 1.00 0.00 H new ATOM 1438 N ILE A 174 15.398 5.549 15.230 1.00 0.00 N ATOM 1439 CA ILE A 174 14.003 5.658 15.623 1.00 0.00 C ATOM 1440 C ILE A 174 13.128 4.951 14.585 1.00 0.00 C ATOM 1441 O ILE A 174 12.038 4.480 14.906 1.00 0.00 O ATOM 1442 CB ILE A 174 13.624 7.123 15.851 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.586 7.254 16.967 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.153 7.776 14.550 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.166 7.237 16.400 1.00 0.00 C ATOM 0 HA ILE A 174 13.835 5.157 16.576 1.00 0.00 H new ATOM 0 HB ILE A 174 14.515 7.660 16.176 1.00 0.00 H new ATOM 0 HG12 ILE A 174 12.707 6.437 17.679 1.00 0.00 H new ATOM 0 HG13 ILE A 174 12.751 8.181 17.515 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.890 8.817 14.740 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.953 7.733 13.811 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.280 7.244 14.171 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.448 7.332 17.214 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.041 8.069 15.707 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.996 6.298 15.873 1.00 0.00 H new ATOM 1457 N ASN A 175 13.639 4.898 13.365 1.00 0.00 N ATOM 1458 CA ASN A 175 12.930 4.234 12.285 1.00 0.00 C ATOM 1459 C ASN A 175 13.312 2.753 12.265 1.00 0.00 C ATOM 1460 O ASN A 175 14.269 2.346 12.922 1.00 0.00 O ATOM 1461 CB ASN A 175 13.302 4.836 10.928 1.00 0.00 C ATOM 1462 CG ASN A 175 12.409 6.035 10.597 1.00 0.00 C ATOM 1463 OD1 ASN A 175 11.916 6.733 11.468 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.231 6.232 9.294 1.00 0.00 N ATOM 0 H ASN A 175 14.536 5.304 13.100 1.00 0.00 H new ATOM 0 HA ASN A 175 11.861 4.362 12.455 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.346 5.148 10.938 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.203 4.078 10.151 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.652 7.006 8.970 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.674 5.609 8.619 1.00 0.00 H new ATOM 1471 N GLY A 176 12.546 1.986 11.503 1.00 0.00 N ATOM 1472 CA GLY A 176 12.800 0.561 11.379 1.00 0.00 C ATOM 1473 C GLY A 176 12.132 -0.216 12.515 1.00 0.00 C ATOM 1474 O GLY A 176 11.602 -1.305 12.300 1.00 0.00 O ATOM 0 H GLY A 176 11.749 2.325 10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.426 0.203 10.420 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.874 0.377 11.390 1.00 0.00 H new ATOM 1478 N ASP A 177 12.178 0.374 13.701 1.00 0.00 N ATOM 1479 CA ASP A 177 11.577 -0.246 14.869 1.00 0.00 C ATOM 1480 C ASP A 177 10.058 -0.073 14.806 1.00 0.00 C ATOM 1481 O ASP A 177 9.557 0.797 14.096 1.00 0.00 O ATOM 1482 CB ASP A 177 12.074 0.411 16.158 1.00 0.00 C ATOM 1483 CG ASP A 177 12.967 -0.472 17.031 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.678 -1.316 16.444 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.919 -0.284 18.266 1.00 0.00 O ATOM 0 H ASP A 177 12.622 1.275 13.878 1.00 0.00 H new ATOM 0 HA ASP A 177 11.853 -1.300 14.872 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.625 1.315 15.898 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.210 0.722 16.746 1.00 0.00 H new ATOM 1490 N ALA A 178 9.367 -0.917 15.559 1.00 0.00 N ATOM 1491 CA ALA A 178 7.918 -0.845 15.629 1.00 0.00 C ATOM 1492 C ALA A 178 7.479 -0.880 17.094 1.00 0.00 C ATOM 1493 O ALA A 178 7.685 -1.879 17.783 1.00 0.00 O ATOM 1494 CB ALA A 178 7.309 -1.984 14.811 1.00 0.00 C ATOM 0 H ALA A 178 9.785 -1.655 16.126 1.00 0.00 H new ATOM 0 HA ALA A 178 7.560 0.091 15.200 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.222 -1.929 14.864 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.626 -1.896 13.772 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.644 -2.940 15.213 1.00 0.00 H new ATOM 1500 N HIS A 179 6.884 0.221 17.527 1.00 0.00 N ATOM 1501 CA HIS A 179 6.378 0.314 18.887 1.00 0.00 C ATOM 1502 C HIS A 179 4.919 -0.145 18.924 1.00 0.00 C ATOM 1503 O HIS A 179 4.082 0.377 18.189 1.00 0.00 O ATOM 1504 CB HIS A 179 6.570 1.727 19.443 1.00 0.00 C ATOM 1505 CG HIS A 179 7.917 2.332 19.129 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.157 3.694 19.178 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.095 1.747 18.766 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.423 3.909 18.854 1.00 0.00 C ATOM 1509 NE2 HIS A 179 10.003 2.700 18.599 1.00 0.00 N ATOM 0 H HIS A 179 6.740 1.057 16.961 1.00 0.00 H new ATOM 0 HA HIS A 179 6.948 -0.350 19.537 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.790 2.374 19.041 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.437 1.702 20.525 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.474 4.411 19.422 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.260 0.688 18.637 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.911 4.871 18.801 1.00 0.00 H new ATOM 1517 N PHE A 180 4.660 -1.115 19.787 1.00 0.00 N ATOM 1518 CA PHE A 180 3.298 -1.571 20.013 1.00 0.00 C ATOM 1519 C PHE A 180 2.716 -0.947 21.283 1.00 0.00 C ATOM 1520 O PHE A 180 3.447 -0.650 22.225 1.00 0.00 O ATOM 1521 CB PHE A 180 3.359 -3.090 20.187 1.00 0.00 C ATOM 1522 CG PHE A 180 3.604 -3.856 18.886 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.771 -3.692 18.209 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.653 -4.702 18.406 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.998 -4.403 17.001 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.880 -5.413 17.198 1.00 0.00 C ATOM 1527 CZ PHE A 180 4.048 -5.248 16.521 1.00 0.00 C ATOM 0 H PHE A 180 5.369 -1.598 20.338 1.00 0.00 H new ATOM 0 HA PHE A 180 2.664 -1.283 19.175 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.152 -3.333 20.894 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.423 -3.433 20.628 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.526 -3.020 18.590 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.725 -4.833 18.944 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.926 -4.272 16.464 1.00 0.00 H new ATOM 0 HE2 PHE A 180 2.125 -6.085 16.817 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.221 -5.788 15.602 1.00 0.00 H new ATOM 1537 N ASP A 181 1.403 -0.767 21.267 1.00 0.00 N ATOM 1538 CA ASP A 181 0.724 -0.112 22.371 1.00 0.00 C ATOM 1539 C ASP A 181 0.569 -1.101 23.528 1.00 0.00 C ATOM 1540 O ASP A 181 -0.283 -1.988 23.481 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.674 0.356 21.958 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.345 1.326 22.933 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.693 1.653 23.948 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.494 1.720 22.641 1.00 0.00 O ATOM 0 H ASP A 181 0.792 -1.064 20.506 1.00 0.00 H new ATOM 0 HA ASP A 181 1.320 0.751 22.669 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.607 0.835 20.981 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.314 -0.519 21.841 1.00 0.00 H new ATOM 1549 N ASP A 182 1.404 -0.916 24.539 1.00 0.00 N ATOM 1550 CA ASP A 182 1.324 -1.736 25.735 1.00 0.00 C ATOM 1551 C ASP A 182 0.095 -1.326 26.549 1.00 0.00 C ATOM 1552 O ASP A 182 -0.434 -2.120 27.325 1.00 0.00 O ATOM 1553 CB ASP A 182 2.559 -1.545 26.617 1.00 0.00 C ATOM 1554 CG ASP A 182 3.266 -2.839 27.029 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.124 -3.828 26.276 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.933 -2.809 28.085 1.00 0.00 O ATOM 0 H ASP A 182 2.140 -0.210 24.555 1.00 0.00 H new ATOM 0 HA ASP A 182 1.259 -2.779 25.424 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.271 -0.912 26.087 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.264 -1.007 27.518 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.324 -0.085 26.343 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.522 0.417 26.995 1.00 0.00 C ATOM 1563 C ASP A 183 -2.755 -0.067 26.231 1.00 0.00 C ATOM 1564 O ASP A 183 -3.640 0.723 25.908 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.542 1.947 27.005 1.00 0.00 C ATOM 1566 CG ASP A 183 -1.733 2.582 28.383 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.609 2.083 29.122 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -0.999 3.553 28.667 1.00 0.00 O ATOM 0 H ASP A 183 0.144 0.587 25.735 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.527 0.049 28.021 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.606 2.310 26.581 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.343 2.289 26.350 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.774 -1.365 25.964 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.885 -1.965 25.243 1.00 0.00 C ATOM 1575 C GLU A 184 -3.890 -3.481 25.443 1.00 0.00 C ATOM 1576 O GLU A 184 -2.844 -4.082 25.684 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.832 -1.606 23.756 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.202 -1.147 23.254 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.139 -2.338 23.049 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.034 -2.965 21.972 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.939 -2.595 23.974 1.00 0.00 O ATOM 0 H GLU A 184 -2.038 -2.018 26.234 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.814 -1.563 25.646 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.098 -0.816 23.595 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.501 -2.471 23.181 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.642 -0.453 23.970 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.086 -0.605 22.315 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.078 -4.056 25.333 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.224 -5.498 25.438 1.00 0.00 C ATOM 1590 C GLN A 185 -4.717 -6.177 24.165 1.00 0.00 C ATOM 1591 O GLN A 185 -4.680 -5.560 23.101 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.678 -5.883 25.723 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.843 -7.403 25.772 1.00 0.00 C ATOM 1594 CD GLN A 185 -6.120 -7.994 26.983 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -6.039 -7.397 28.044 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -5.597 -9.199 26.767 1.00 0.00 N ATOM 0 H GLN A 185 -5.949 -3.550 25.172 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.620 -5.844 26.276 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.994 -5.449 26.672 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.326 -5.468 24.951 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -7.902 -7.656 25.817 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.448 -7.845 24.857 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -5.701 -9.644 25.855 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -5.093 -9.677 27.513 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.341 -7.439 24.314 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.803 -8.197 23.197 1.00 0.00 C ATOM 1607 C TRP A 186 -4.292 -9.641 23.328 1.00 0.00 C ATOM 1608 O TRP A 186 -4.631 -10.089 24.422 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.278 -8.085 23.142 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.765 -6.654 22.965 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.320 -5.815 23.911 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.662 -5.924 21.725 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.939 -4.603 23.373 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.154 -4.671 22.000 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -1.989 -6.310 20.412 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.926 -3.702 21.016 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.755 -5.330 19.440 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.243 -4.064 19.702 1.00 0.00 C ATOM 0 H TRP A 186 -4.398 -7.956 25.192 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.158 -7.793 22.249 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.860 -8.499 24.060 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.908 -8.697 22.319 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.266 -6.057 24.962 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.568 -3.804 23.887 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.389 -7.285 20.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.527 -2.728 21.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -1.989 -5.575 18.414 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.091 -3.363 18.895 1.00 0.00 H new ATOM 1629 N THR A 187 -4.312 -10.330 22.196 1.00 0.00 N ATOM 1630 CA THR A 187 -4.647 -11.743 22.186 1.00 0.00 C ATOM 1631 C THR A 187 -3.736 -12.500 21.217 1.00 0.00 C ATOM 1632 O THR A 187 -2.971 -11.888 20.474 1.00 0.00 O ATOM 1633 CB THR A 187 -6.133 -11.875 21.851 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.210 -11.531 20.471 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.988 -10.816 22.548 1.00 0.00 C ATOM 0 H THR A 187 -4.101 -9.935 21.279 1.00 0.00 H new ATOM 0 HA THR A 187 -4.478 -12.196 23.163 1.00 0.00 H new ATOM 0 HB THR A 187 -6.482 -12.867 22.137 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.914 -12.060 20.041 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.034 -10.956 22.275 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.878 -10.913 23.628 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.662 -9.823 22.238 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.848 -13.820 21.257 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.123 -14.661 20.321 1.00 0.00 C ATOM 1645 C LYS A 188 -4.107 -15.258 19.311 1.00 0.00 C ATOM 1646 O LYS A 188 -3.733 -16.104 18.502 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.299 -15.711 21.070 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.077 -16.269 22.263 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.514 -17.624 22.698 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.504 -18.366 23.598 1.00 0.00 C ATOM 1651 NZ LYS A 188 -4.591 -18.964 22.790 1.00 0.00 N ATOM 0 H LYS A 188 -4.430 -14.327 21.923 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.404 -14.069 19.756 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.035 -16.522 20.392 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.365 -15.267 21.416 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.028 -15.566 23.095 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.129 -16.376 21.998 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -2.293 -18.229 21.819 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.574 -17.477 23.229 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.985 -19.146 24.154 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.924 -17.678 24.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -5.438 -19.083 23.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.813 -18.338 21.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.287 -19.891 22.431 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.345 -14.792 19.393 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.395 -15.303 18.530 1.00 0.00 C ATOM 1667 C ASP A 189 -7.492 -14.246 18.388 1.00 0.00 C ATOM 1668 O ASP A 189 -7.355 -13.132 18.893 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.027 -16.565 19.119 1.00 0.00 C ATOM 1670 CG ASP A 189 -6.697 -16.828 20.590 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.197 -16.051 21.431 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -5.951 -17.799 20.839 1.00 0.00 O ATOM 0 H ASP A 189 -5.644 -14.066 20.044 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.951 -15.540 17.563 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.109 -16.495 19.012 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.704 -17.424 18.531 1.00 0.00 H new ATOM 1677 N THR A 190 -8.557 -14.633 17.701 1.00 0.00 N ATOM 1678 CA THR A 190 -9.677 -13.733 17.487 1.00 0.00 C ATOM 1679 C THR A 190 -10.532 -13.635 18.753 1.00 0.00 C ATOM 1680 O THR A 190 -11.710 -13.988 18.739 1.00 0.00 O ATOM 1681 CB THR A 190 -10.455 -14.227 16.265 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.675 -15.610 16.531 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.608 -14.222 14.992 1.00 0.00 C ATOM 0 H THR A 190 -8.668 -15.558 17.285 1.00 0.00 H new ATOM 0 HA THR A 190 -9.335 -12.718 17.284 1.00 0.00 H new ATOM 0 HB THR A 190 -11.336 -13.602 16.117 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.086 -16.150 15.964 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.207 -14.581 14.155 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.267 -13.207 14.786 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.745 -14.874 15.127 1.00 0.00 H new ATOM 1691 N THR A 191 -9.905 -13.153 19.816 1.00 0.00 N ATOM 1692 CA THR A 191 -10.607 -12.956 21.072 1.00 0.00 C ATOM 1693 C THR A 191 -10.332 -11.555 21.622 1.00 0.00 C ATOM 1694 O THR A 191 -10.694 -11.248 22.757 1.00 0.00 O ATOM 1695 CB THR A 191 -10.189 -14.076 22.028 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.764 -14.018 22.029 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.504 -15.466 21.473 1.00 0.00 C ATOM 0 H THR A 191 -8.919 -12.893 19.833 1.00 0.00 H new ATOM 0 HA THR A 191 -11.687 -13.012 20.935 1.00 0.00 H new ATOM 0 HB THR A 191 -10.694 -13.944 22.985 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.400 -14.927 21.999 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.188 -16.224 22.190 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.577 -15.554 21.301 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.972 -15.611 20.533 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.696 -10.742 20.792 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.351 -9.387 21.188 1.00 0.00 C ATOM 1707 C GLY A 192 -8.610 -8.659 20.066 1.00 0.00 C ATOM 1708 O GLY A 192 -8.967 -8.788 18.895 1.00 0.00 O ATOM 0 H GLY A 192 -9.410 -10.995 19.846 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.257 -8.838 21.446 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.728 -9.413 22.082 1.00 0.00 H new ATOM 1712 N THR A 193 -7.590 -7.912 20.461 1.00 0.00 N ATOM 1713 CA THR A 193 -6.697 -7.293 19.495 1.00 0.00 C ATOM 1714 C THR A 193 -5.657 -8.302 19.007 1.00 0.00 C ATOM 1715 O THR A 193 -4.508 -8.274 19.443 1.00 0.00 O ATOM 1716 CB THR A 193 -6.082 -6.053 20.148 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.203 -5.226 20.449 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.259 -5.220 19.163 1.00 0.00 C ATOM 0 H THR A 193 -7.362 -7.721 21.437 1.00 0.00 H new ATOM 0 HA THR A 193 -7.237 -6.975 18.603 1.00 0.00 H new ATOM 0 HB THR A 193 -5.450 -6.358 20.982 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.903 -4.437 20.946 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.845 -4.352 19.677 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.446 -5.827 18.764 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.898 -4.887 18.346 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.098 -9.171 18.110 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.220 -10.189 17.559 1.00 0.00 C ATOM 1728 C ASN A 194 -3.851 -9.573 17.269 1.00 0.00 C ATOM 1729 O ASN A 194 -3.695 -8.821 16.307 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.776 -10.745 16.247 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.916 -11.902 15.732 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.257 -11.812 14.709 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.959 -12.989 16.497 1.00 0.00 N ATOM 0 H ASN A 194 -7.052 -9.191 17.751 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.141 -10.996 18.288 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.800 -11.088 16.398 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.812 -9.953 15.499 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.419 -13.815 16.240 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.532 -12.996 17.341 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.892 -9.912 18.117 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.590 -9.268 18.075 1.00 0.00 C ATOM 1742 C LEU A 195 -0.986 -9.441 16.679 1.00 0.00 C ATOM 1743 O LEU A 195 -0.619 -8.461 16.032 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.696 -9.790 19.201 1.00 0.00 C ATOM 1745 CG LEU A 195 0.755 -9.307 19.182 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.832 -7.790 19.367 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.595 -10.055 20.222 1.00 0.00 C ATOM 0 H LEU A 195 -2.991 -10.626 18.839 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.689 -8.197 18.250 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.141 -9.504 20.154 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.696 -10.879 19.163 1.00 0.00 H new ATOM 0 HG LEU A 195 1.177 -9.533 18.203 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.875 -7.474 19.350 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.290 -7.297 18.560 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.386 -7.517 20.323 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.623 -9.693 20.188 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.182 -9.882 21.216 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.579 -11.123 20.003 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.902 -10.694 16.257 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.251 -11.018 15.000 1.00 0.00 C ATOM 1761 C PHE A 196 -0.733 -10.096 13.879 1.00 0.00 C ATOM 1762 O PHE A 196 0.075 -9.526 13.146 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.631 -12.460 14.657 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.677 -12.751 13.156 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.456 -13.110 12.497 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.854 -12.651 12.480 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.413 -13.380 11.104 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.898 -12.920 11.086 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.764 -13.280 10.428 1.00 0.00 C ATOM 0 H PHE A 196 -1.274 -11.497 16.764 1.00 0.00 H new ATOM 0 HA PHE A 196 0.828 -10.894 15.098 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.085 -13.135 15.126 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.607 -12.680 15.090 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.390 -13.190 13.034 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.755 -12.367 13.004 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.314 -13.665 10.581 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.832 -12.839 10.549 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.797 -13.487 9.368 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.049 -9.976 13.780 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.649 -9.153 12.743 1.00 0.00 C ATOM 1781 C LEU A 197 -2.008 -7.765 12.765 1.00 0.00 C ATOM 1782 O LEU A 197 -1.772 -7.169 11.716 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.172 -9.129 12.894 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.970 -9.715 11.728 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.449 -9.862 12.094 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.774 -8.886 10.457 1.00 0.00 C ATOM 0 H LEU A 197 -2.716 -10.435 14.400 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.455 -9.579 11.758 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.436 -9.675 13.800 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.487 -8.096 13.041 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.588 -10.715 11.522 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.993 -10.281 11.248 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.547 -10.526 12.953 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.861 -8.884 12.343 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.352 -9.325 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.112 -7.865 10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.718 -8.877 10.188 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.744 -7.289 13.974 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.124 -5.986 14.146 1.00 0.00 C ATOM 1800 C VAL A 198 0.380 -6.104 13.896 1.00 0.00 C ATOM 1801 O VAL A 198 0.997 -5.189 13.352 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.459 -5.426 15.530 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.727 -4.106 15.779 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -2.970 -5.258 15.703 1.00 0.00 C ATOM 0 H VAL A 198 -1.948 -7.782 14.843 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.519 -5.276 13.419 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.116 -6.144 16.274 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.983 -3.729 16.769 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.349 -4.270 15.720 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.025 -3.377 15.026 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.180 -4.859 16.695 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.349 -4.570 14.947 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.459 -6.226 15.590 1.00 0.00 H new ATOM 1814 N ALA A 199 0.929 -7.238 14.306 1.00 0.00 N ATOM 1815 CA ALA A 199 2.349 -7.488 14.135 1.00 0.00 C ATOM 1816 C ALA A 199 2.715 -7.344 12.656 1.00 0.00 C ATOM 1817 O ALA A 199 3.695 -6.684 12.317 1.00 0.00 O ATOM 1818 CB ALA A 199 2.696 -8.872 14.688 1.00 0.00 C ATOM 0 H ALA A 199 0.415 -7.995 14.757 1.00 0.00 H new ATOM 0 HA ALA A 199 2.935 -6.758 14.693 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.762 -9.059 14.559 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.446 -8.913 15.748 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.127 -9.631 14.151 1.00 0.00 H new ATOM 1824 N ALA A 200 1.905 -7.971 11.816 1.00 0.00 N ATOM 1825 CA ALA A 200 2.163 -7.971 10.386 1.00 0.00 C ATOM 1826 C ALA A 200 1.994 -6.551 9.841 1.00 0.00 C ATOM 1827 O ALA A 200 2.756 -6.119 8.979 1.00 0.00 O ATOM 1828 CB ALA A 200 1.235 -8.974 9.699 1.00 0.00 C ATOM 0 H ALA A 200 1.069 -8.483 12.098 1.00 0.00 H new ATOM 0 HA ALA A 200 3.187 -8.282 10.181 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.429 -8.974 8.626 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.416 -9.971 10.100 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.198 -8.693 9.880 1.00 0.00 H new ATOM 1834 N HIS A 201 1.006 -5.804 10.324 1.00 0.00 N ATOM 1835 CA HIS A 201 0.807 -4.343 9.977 1.00 0.00 C ATOM 1836 C HIS A 201 2.058 -3.506 10.370 1.00 0.00 C ATOM 1837 O HIS A 201 2.624 -2.830 9.528 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.456 -3.805 10.703 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.727 -2.366 10.314 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.823 -1.988 9.547 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.035 -1.211 10.568 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.751 -0.652 9.367 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.679 -0.136 9.971 1.00 0.00 N ATOM 0 H HIS A 201 0.304 -6.166 10.970 1.00 0.00 H new ATOM 0 HA HIS A 201 0.668 -4.252 8.900 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.317 -4.423 10.450 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.319 -3.875 11.782 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.549 -2.607 9.186 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.875 -1.147 11.146 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.470 -0.074 8.805 1.00 0.00 H new ATOM 1851 N GLU A 202 2.427 -3.585 11.640 1.00 0.00 N ATOM 1852 CA GLU A 202 3.593 -2.868 12.127 1.00 0.00 C ATOM 1853 C GLU A 202 4.817 -3.203 11.273 1.00 0.00 C ATOM 1854 O GLU A 202 5.500 -2.304 10.782 1.00 0.00 O ATOM 1855 CB GLU A 202 3.852 -3.180 13.602 1.00 0.00 C ATOM 1856 CG GLU A 202 3.308 -2.069 14.502 1.00 0.00 C ATOM 1857 CD GLU A 202 1.974 -1.537 13.972 1.00 0.00 C ATOM 1858 OE1 GLU A 202 0.983 -2.292 14.072 1.00 0.00 O ATOM 1859 OE2 GLU A 202 1.976 -0.389 13.478 1.00 0.00 O ATOM 0 H GLU A 202 1.939 -4.135 12.347 1.00 0.00 H new ATOM 0 HA GLU A 202 3.398 -1.799 12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.382 -4.128 13.865 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.923 -3.297 13.770 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.175 -2.449 15.515 1.00 0.00 H new ATOM 0 HG3 GLU A 202 4.031 -1.255 14.559 1.00 0.00 H new ATOM 1866 N ILE A 203 5.058 -4.496 11.122 1.00 0.00 N ATOM 1867 CA ILE A 203 6.197 -4.961 10.348 1.00 0.00 C ATOM 1868 C ILE A 203 6.117 -4.379 8.934 1.00 0.00 C ATOM 1869 O ILE A 203 7.134 -3.998 8.358 1.00 0.00 O ATOM 1870 CB ILE A 203 6.281 -6.487 10.381 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.507 -6.951 11.171 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.256 -7.070 8.966 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.183 -7.081 12.661 1.00 0.00 C ATOM 0 H ILE A 203 4.484 -5.238 11.523 1.00 0.00 H new ATOM 0 HA ILE A 203 7.128 -4.605 10.789 1.00 0.00 H new ATOM 0 HB ILE A 203 5.400 -6.866 10.900 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.851 -7.911 10.785 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.323 -6.241 11.033 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.317 -8.157 9.019 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.329 -6.782 8.470 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.104 -6.686 8.399 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.071 -7.412 13.199 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.863 -6.114 13.049 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.384 -7.809 12.797 1.00 0.00 H new ATOM 1885 N GLY A 204 4.898 -4.334 8.416 1.00 0.00 N ATOM 1886 CA GLY A 204 4.676 -3.823 7.074 1.00 0.00 C ATOM 1887 C GLY A 204 5.389 -2.484 6.870 1.00 0.00 C ATOM 1888 O GLY A 204 6.052 -2.279 5.855 1.00 0.00 O ATOM 0 H GLY A 204 4.055 -4.643 8.901 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.036 -4.546 6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.607 -3.700 6.901 1.00 0.00 H new ATOM 1892 N HIS A 205 5.228 -1.610 7.852 1.00 0.00 N ATOM 1893 CA HIS A 205 5.857 -0.300 7.798 1.00 0.00 C ATOM 1894 C HIS A 205 7.374 -0.454 7.919 1.00 0.00 C ATOM 1895 O HIS A 205 8.128 0.220 7.219 1.00 0.00 O ATOM 1896 CB HIS A 205 5.267 0.629 8.859 1.00 0.00 C ATOM 1897 CG HIS A 205 3.824 1.004 8.616 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.432 1.846 7.590 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.686 0.643 9.274 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.114 1.978 7.639 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.655 1.233 8.684 1.00 0.00 N ATOM 0 H HIS A 205 4.672 -1.782 8.689 1.00 0.00 H new ATOM 0 HA HIS A 205 5.651 0.168 6.835 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.347 0.147 9.833 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.865 1.539 8.903 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.633 -0.012 10.131 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.510 2.572 6.969 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.679 1.144 8.966 1.00 0.00 H new ATOM 1909 N SER A 206 7.776 -1.344 8.815 1.00 0.00 N ATOM 1910 CA SER A 206 9.190 -1.576 9.056 1.00 0.00 C ATOM 1911 C SER A 206 9.864 -2.076 7.777 1.00 0.00 C ATOM 1912 O SER A 206 11.022 -1.756 7.515 1.00 0.00 O ATOM 1913 CB SER A 206 9.398 -2.578 10.192 1.00 0.00 C ATOM 1914 OG SER A 206 8.765 -2.157 11.399 1.00 0.00 O ATOM 0 H SER A 206 7.147 -1.913 9.382 1.00 0.00 H new ATOM 0 HA SER A 206 9.645 -0.631 9.353 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.003 -3.550 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.466 -2.709 10.369 1.00 0.00 H new ATOM 0 HG SER A 206 9.439 -1.800 12.014 1.00 0.00 H new ATOM 1920 N LEU A 207 9.110 -2.854 7.014 1.00 0.00 N ATOM 1921 CA LEU A 207 9.632 -3.434 5.789 1.00 0.00 C ATOM 1922 C LEU A 207 9.584 -2.389 4.674 1.00 0.00 C ATOM 1923 O LEU A 207 10.621 -1.889 4.241 1.00 0.00 O ATOM 1924 CB LEU A 207 8.891 -4.729 5.451 1.00 0.00 C ATOM 1925 CG LEU A 207 9.067 -5.882 6.442 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.319 -7.130 5.970 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.549 -6.164 6.697 1.00 0.00 C ATOM 0 H LEU A 207 8.141 -3.096 7.221 1.00 0.00 H new ATOM 0 HA LEU A 207 10.677 -3.716 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.827 -4.505 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.221 -5.067 4.469 1.00 0.00 H new ATOM 0 HG LEU A 207 8.627 -5.584 7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.461 -7.934 6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.256 -6.905 5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.706 -7.441 5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.646 -6.987 7.405 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.035 -6.432 5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.023 -5.273 7.109 1.00 0.00 H new ATOM 1939 N GLY A 208 8.369 -2.089 4.240 1.00 0.00 N ATOM 1940 CA GLY A 208 8.171 -1.109 3.184 1.00 0.00 C ATOM 1941 C GLY A 208 6.747 -1.179 2.631 1.00 0.00 C ATOM 1942 O GLY A 208 6.550 -1.388 1.435 1.00 0.00 O ATOM 0 H GLY A 208 7.511 -2.507 4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.366 -0.109 3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.886 -1.286 2.380 1.00 0.00 H new ATOM 1946 N LEU A 209 5.788 -1.000 3.528 1.00 0.00 N ATOM 1947 CA LEU A 209 4.395 -0.911 3.127 1.00 0.00 C ATOM 1948 C LEU A 209 3.701 0.177 3.947 1.00 0.00 C ATOM 1949 O LEU A 209 4.128 0.492 5.056 1.00 0.00 O ATOM 1950 CB LEU A 209 3.719 -2.281 3.227 1.00 0.00 C ATOM 1951 CG LEU A 209 4.080 -3.288 2.132 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.388 -4.631 2.374 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.769 -2.724 0.744 1.00 0.00 C ATOM 0 H LEU A 209 5.949 -0.914 4.532 1.00 0.00 H new ATOM 0 HA LEU A 209 4.319 -0.619 2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.971 -2.719 4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.639 -2.133 3.216 1.00 0.00 H new ATOM 0 HG LEU A 209 5.154 -3.467 2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.661 -5.329 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.702 -5.034 3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.307 -4.488 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.035 -3.459 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.705 -2.498 0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.345 -1.813 0.584 1.00 0.00 H new ATOM 1965 N PHE A 210 2.640 0.724 3.369 1.00 0.00 N ATOM 1966 CA PHE A 210 1.829 1.705 4.070 1.00 0.00 C ATOM 1967 C PHE A 210 0.346 1.531 3.734 1.00 0.00 C ATOM 1968 O PHE A 210 0.000 0.843 2.776 1.00 0.00 O ATOM 1969 CB PHE A 210 2.289 3.086 3.595 1.00 0.00 C ATOM 1970 CG PHE A 210 3.576 3.575 4.260 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.785 3.190 3.769 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.513 4.395 5.343 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.980 3.644 4.386 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.709 4.850 5.961 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.917 4.464 5.469 1.00 0.00 C ATOM 0 H PHE A 210 2.324 0.506 2.424 1.00 0.00 H new ATOM 0 HA PHE A 210 1.946 1.585 5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.438 3.057 2.516 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.496 3.808 3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.836 2.538 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.554 4.701 5.734 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.939 3.338 3.995 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.659 5.502 6.821 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.826 4.809 5.939 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.489 2.167 4.543 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.921 1.930 4.476 1.00 0.00 C ATOM 1987 C HIS A 211 -2.350 1.789 3.014 1.00 0.00 C ATOM 1988 O HIS A 211 -2.072 2.664 2.194 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.688 3.028 5.215 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.372 3.112 6.689 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.729 4.196 7.472 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.728 2.238 7.514 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.314 3.973 8.710 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.693 2.759 8.734 1.00 0.00 N ATOM 0 H HIS A 211 -0.201 2.846 5.248 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.163 0.995 4.981 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.465 3.989 4.751 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.757 2.856 5.092 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.316 1.283 7.224 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.444 4.636 9.552 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.271 2.323 9.554 1.00 0.00 H new ATOM 2002 N SER A 212 -3.019 0.682 2.731 1.00 0.00 N ATOM 2003 CA SER A 212 -3.411 0.371 1.366 1.00 0.00 C ATOM 2004 C SER A 212 -4.859 0.801 1.127 1.00 0.00 C ATOM 2005 O SER A 212 -5.545 1.231 2.054 1.00 0.00 O ATOM 2006 CB SER A 212 -3.244 -1.120 1.071 1.00 0.00 C ATOM 2007 OG SER A 212 -1.874 -1.489 0.941 1.00 0.00 O ATOM 0 H SER A 212 -3.300 -0.012 3.424 1.00 0.00 H new ATOM 0 HA SER A 212 -2.759 0.922 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.701 -1.701 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.775 -1.369 0.152 1.00 0.00 H new ATOM 0 HG SER A 212 -1.709 -1.820 0.033 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.284 0.669 -0.121 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.635 1.050 -0.497 1.00 0.00 C ATOM 2015 C ALA A 213 -7.576 -0.135 -0.271 1.00 0.00 C ATOM 2016 O ALA A 213 -8.690 0.037 0.222 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.644 1.533 -1.948 1.00 0.00 C ATOM 0 H ALA A 213 -4.716 0.303 -0.885 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.988 1.874 0.123 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.657 1.819 -2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.983 2.394 -2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.298 0.731 -2.601 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.093 -1.312 -0.641 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.891 -2.520 -0.519 1.00 0.00 C ATOM 2025 C ASN A 214 -8.227 -2.757 0.955 1.00 0.00 C ATOM 2026 O ASN A 214 -7.435 -2.427 1.836 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.124 -3.740 -1.032 1.00 0.00 C ATOM 2028 CG ASN A 214 -7.902 -4.450 -2.142 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.398 -3.839 -3.076 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.979 -5.769 -1.992 1.00 0.00 N ATOM 0 H ASN A 214 -6.159 -1.455 -1.025 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.796 -2.388 -1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.149 -3.429 -1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.943 -4.432 -0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.476 -6.333 -2.682 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.541 -6.217 -1.187 1.00 0.00 H new ATOM 2037 N THR A 215 -9.402 -3.328 1.177 1.00 0.00 N ATOM 2038 CA THR A 215 -9.844 -3.629 2.527 1.00 0.00 C ATOM 2039 C THR A 215 -9.488 -5.070 2.896 1.00 0.00 C ATOM 2040 O THR A 215 -9.380 -5.404 4.075 1.00 0.00 O ATOM 2041 CB THR A 215 -11.343 -3.334 2.610 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.626 -3.363 4.007 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.196 -4.466 2.035 1.00 0.00 C ATOM 0 H THR A 215 -10.061 -3.590 0.444 1.00 0.00 H new ATOM 0 HA THR A 215 -9.333 -3.003 3.259 1.00 0.00 H new ATOM 0 HB THR A 215 -11.560 -2.409 2.076 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.205 -2.593 4.442 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.251 -4.205 2.119 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.942 -4.616 0.986 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.004 -5.384 2.590 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.313 -5.885 1.866 1.00 0.00 N ATOM 2052 CA GLU A 216 -8.915 -7.268 2.065 1.00 0.00 C ATOM 2053 C GLU A 216 -7.508 -7.335 2.663 1.00 0.00 C ATOM 2054 O GLU A 216 -7.155 -8.313 3.320 1.00 0.00 O ATOM 2055 CB GLU A 216 -8.991 -8.056 0.756 1.00 0.00 C ATOM 2056 CG GLU A 216 -9.227 -9.543 1.022 1.00 0.00 C ATOM 2057 CD GLU A 216 -9.055 -10.364 -0.258 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -7.916 -10.382 -0.772 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -10.067 -10.954 -0.692 1.00 0.00 O ATOM 0 H GLU A 216 -9.440 -5.614 0.891 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.611 -7.727 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -9.797 -7.662 0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.065 -7.926 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -8.528 -9.896 1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.231 -9.690 1.420 1.00 0.00 H new ATOM 2066 N ALA A 217 -6.744 -6.282 2.415 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.369 -6.227 2.883 1.00 0.00 C ATOM 2068 C ALA A 217 -5.357 -5.905 4.378 1.00 0.00 C ATOM 2069 O ALA A 217 -6.261 -5.239 4.881 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.588 -5.201 2.059 1.00 0.00 C ATOM 0 H ALA A 217 -7.051 -5.459 1.896 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.880 -7.192 2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.557 -5.161 2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.602 -5.491 1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.048 -4.219 2.170 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.323 -6.392 5.049 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.189 -6.176 6.479 1.00 0.00 C ATOM 2078 C LEU A 218 -3.512 -4.827 6.726 1.00 0.00 C ATOM 2079 O LEU A 218 -3.520 -4.320 7.847 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.467 -7.356 7.133 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.158 -7.024 7.854 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.652 -8.226 8.653 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.106 -6.508 6.869 1.00 0.00 C ATOM 0 H LEU A 218 -3.570 -6.936 4.628 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.170 -6.131 6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.145 -7.820 7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.257 -8.100 6.364 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.354 -6.223 8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.721 -7.963 9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.398 -8.509 9.396 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.476 -9.064 7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.186 -6.279 7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.907 -7.271 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.475 -5.606 6.382 1.00 0.00 H new ATOM 2095 N MET A 219 -2.942 -4.283 5.661 1.00 0.00 N ATOM 2096 CA MET A 219 -2.319 -2.972 5.732 1.00 0.00 C ATOM 2097 C MET A 219 -3.374 -1.865 5.763 1.00 0.00 C ATOM 2098 O MET A 219 -3.098 -0.753 6.212 1.00 0.00 O ATOM 2099 CB MET A 219 -1.406 -2.774 4.520 1.00 0.00 C ATOM 2100 CG MET A 219 -0.710 -1.413 4.575 1.00 0.00 C ATOM 2101 SD MET A 219 -0.359 -0.974 6.270 1.00 0.00 S ATOM 2102 CE MET A 219 1.350 -1.477 6.374 1.00 0.00 C ATOM 0 H MET A 219 -2.898 -4.726 4.743 1.00 0.00 H new ATOM 0 HA MET A 219 -1.735 -2.917 6.651 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.659 -3.567 4.489 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.991 -2.851 3.603 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.215 -1.445 4.000 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.343 -0.653 4.118 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.573 -1.798 7.391 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.529 -2.303 5.685 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.993 -0.638 6.109 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.559 -2.206 5.279 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.676 -1.277 5.309 1.00 0.00 C ATOM 2114 C TYR A 220 -5.850 -0.674 6.704 1.00 0.00 C ATOM 2115 O TYR A 220 -5.737 -1.377 7.707 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.919 -2.100 4.964 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.166 -1.258 4.693 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.182 -0.365 3.640 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.278 -1.391 5.501 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.356 0.428 3.385 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.452 -0.598 5.245 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.434 0.273 4.200 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.544 1.021 3.958 1.00 0.00 O ATOM 0 H TYR A 220 -4.770 -3.113 4.864 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.511 -0.456 4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.707 -2.709 4.086 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.128 -2.786 5.785 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.313 -0.261 3.007 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.267 -2.090 6.325 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.380 1.130 2.565 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.328 -0.693 5.869 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.235 0.804 4.618 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.129 0.657 6.724 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.307 1.365 7.980 1.00 0.00 C ATOM 2135 C PRO A 221 -7.662 1.036 8.610 1.00 0.00 C ATOM 2136 O PRO A 221 -8.465 1.932 8.868 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.158 2.837 7.627 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.366 2.927 6.123 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.284 1.519 5.556 1.00 0.00 C ATOM 0 HA PRO A 221 -5.575 1.073 8.733 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.891 3.443 8.160 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.173 3.209 7.908 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.334 3.373 5.898 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.608 3.566 5.670 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.183 1.266 4.994 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.441 1.416 4.873 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.876 -0.251 8.837 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.105 -0.706 9.464 1.00 0.00 C ATOM 2149 C LEU A 222 -8.943 -2.167 9.892 1.00 0.00 C ATOM 2150 O LEU A 222 -8.479 -2.998 9.112 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.300 -0.465 8.539 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.621 -0.116 9.228 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.215 -1.341 9.925 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -11.445 1.061 10.189 1.00 0.00 C ATOM 0 H LEU A 222 -7.219 -0.994 8.598 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.309 -0.129 10.366 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.046 0.343 7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.453 -1.359 7.935 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.332 0.197 8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.153 -1.066 10.407 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.400 -2.124 9.190 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.515 -1.707 10.676 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.399 1.288 10.665 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.711 0.801 10.952 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.099 1.934 9.636 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.336 -2.435 11.129 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.227 -3.777 11.674 1.00 0.00 C ATOM 2168 C TYR A 223 -10.300 -4.696 11.085 1.00 0.00 C ATOM 2169 O TYR A 223 -11.430 -4.270 10.854 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.462 -3.640 13.180 1.00 0.00 C ATOM 2171 CG TYR A 223 -8.882 -4.789 14.007 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -9.534 -6.005 14.051 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -7.707 -4.610 14.707 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -8.987 -7.087 14.830 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.161 -5.692 15.485 1.00 0.00 C ATOM 2176 CZ TYR A 223 -7.827 -6.876 15.508 1.00 0.00 C ATOM 2177 OH TYR A 223 -7.312 -7.898 16.243 1.00 0.00 O ATOM 0 H TYR A 223 -9.730 -1.745 11.769 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.254 -4.209 11.440 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.024 -2.702 13.522 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.534 -3.577 13.366 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -10.453 -6.145 13.502 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.197 -3.659 14.672 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -9.487 -8.043 14.874 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.242 -5.565 16.038 1.00 0.00 H new ATOM 0 HH TYR A 223 -7.747 -8.738 15.985 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.906 -5.940 10.856 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.829 -6.933 10.333 1.00 0.00 C ATOM 2189 C HIS A 224 -10.304 -8.336 10.645 1.00 0.00 C ATOM 2190 O HIS A 224 -9.181 -8.679 10.278 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.076 -6.711 8.839 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.814 -6.561 8.023 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -8.851 -7.552 7.943 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.369 -5.527 7.254 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -7.874 -7.122 7.157 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.196 -5.867 6.732 1.00 0.00 N ATOM 0 H HIS A 224 -8.960 -6.283 11.023 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.798 -6.828 10.822 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.652 -7.550 8.448 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.687 -5.818 8.711 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -9.883 -4.590 7.096 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -6.980 -7.670 6.899 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -7.629 -5.285 6.115 1.00 0.00 H new ATOM 2204 N SER A 225 -11.142 -9.110 11.318 1.00 0.00 N ATOM 2205 CA SER A 225 -10.765 -10.457 11.713 1.00 0.00 C ATOM 2206 C SER A 225 -11.325 -11.471 10.714 1.00 0.00 C ATOM 2207 O SER A 225 -11.975 -11.094 9.739 1.00 0.00 O ATOM 2208 CB SER A 225 -11.259 -10.775 13.125 1.00 0.00 C ATOM 2209 OG SER A 225 -12.668 -10.985 13.163 1.00 0.00 O ATOM 0 H SER A 225 -12.081 -8.830 11.600 1.00 0.00 H new ATOM 0 HA SER A 225 -9.677 -10.521 11.715 1.00 0.00 H new ATOM 0 HB2 SER A 225 -10.750 -11.665 13.495 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.996 -9.956 13.794 1.00 0.00 H new ATOM 0 HG SER A 225 -12.944 -11.187 14.081 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.051 -12.737 10.988 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.518 -13.808 10.124 1.00 0.00 C ATOM 2217 C LEU A 226 -11.911 -15.013 10.981 1.00 0.00 C ATOM 2218 O LEU A 226 -11.371 -15.210 12.068 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.472 -14.129 9.056 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.929 -15.053 7.925 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.978 -14.367 7.047 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.736 -15.552 7.108 1.00 0.00 C ATOM 0 H LEU A 226 -10.511 -13.046 11.796 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.410 -13.498 9.580 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.131 -13.192 8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.611 -14.584 9.545 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.403 -15.928 8.370 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.286 -15.045 6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.844 -14.103 7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.552 -13.464 6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.089 -16.207 6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.211 -14.701 6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.056 -16.104 7.757 1.00 0.00 H new ATOM 2234 N THR A 227 -12.851 -15.790 10.459 1.00 0.00 N ATOM 2235 CA THR A 227 -13.309 -16.980 11.152 1.00 0.00 C ATOM 2236 C THR A 227 -12.117 -17.786 11.675 1.00 0.00 C ATOM 2237 O THR A 227 -12.123 -18.240 12.818 1.00 0.00 O ATOM 2238 CB THR A 227 -14.204 -17.770 10.195 1.00 0.00 C ATOM 2239 OG1 THR A 227 -13.576 -17.615 8.926 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.579 -17.125 10.013 1.00 0.00 C ATOM 0 H THR A 227 -13.307 -15.617 9.563 1.00 0.00 H new ATOM 0 HA THR A 227 -13.898 -16.722 12.032 1.00 0.00 H new ATOM 0 HB THR A 227 -14.327 -18.787 10.568 1.00 0.00 H new ATOM 0 HG1 THR A 227 -14.090 -18.098 8.245 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.174 -17.725 9.325 1.00 0.00 H new ATOM 0 HG22 THR A 227 -16.085 -17.069 10.977 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.459 -16.120 9.608 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.123 -17.938 10.812 1.00 0.00 N ATOM 2249 CA ASP A 228 -9.893 -18.605 11.198 1.00 0.00 C ATOM 2250 C ASP A 228 -8.702 -17.706 10.863 1.00 0.00 C ATOM 2251 O ASP A 228 -8.258 -17.658 9.717 1.00 0.00 O ATOM 2252 CB ASP A 228 -9.718 -19.923 10.438 1.00 0.00 C ATOM 2253 CG ASP A 228 -10.828 -20.951 10.663 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -11.961 -20.670 10.215 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -10.519 -21.994 11.279 1.00 0.00 O ATOM 0 H ASP A 228 -11.145 -17.610 9.846 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.943 -18.809 12.268 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -9.656 -19.705 9.372 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -8.766 -20.369 10.728 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.219 -17.013 11.884 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.133 -16.066 11.698 1.00 0.00 C ATOM 2262 C LEU A 229 -5.881 -16.814 11.239 1.00 0.00 C ATOM 2263 O LEU A 229 -4.988 -16.224 10.633 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.923 -15.236 12.967 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.518 -14.664 13.169 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.521 -15.770 13.520 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -5.074 -13.856 11.947 1.00 0.00 C ATOM 0 H LEU A 229 -8.560 -17.089 12.842 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.382 -15.351 10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.633 -14.409 12.958 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.168 -15.857 13.828 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.547 -13.977 14.015 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.530 -15.337 13.658 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.833 -16.263 14.441 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.488 -16.500 12.711 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.072 -13.461 12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.066 -14.501 11.068 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.767 -13.031 11.785 1.00 0.00 H new ATOM 2279 N THR A 230 -5.855 -18.103 11.545 1.00 0.00 N ATOM 2280 CA THR A 230 -4.708 -18.929 11.209 1.00 0.00 C ATOM 2281 C THR A 230 -4.693 -19.238 9.710 1.00 0.00 C ATOM 2282 O THR A 230 -3.750 -19.848 9.209 1.00 0.00 O ATOM 2283 CB THR A 230 -4.755 -20.182 12.087 1.00 0.00 C ATOM 2284 OG1 THR A 230 -5.600 -21.077 11.370 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.496 -19.946 13.404 1.00 0.00 C ATOM 0 H THR A 230 -6.610 -18.596 12.022 1.00 0.00 H new ATOM 0 HA THR A 230 -3.772 -18.407 11.410 1.00 0.00 H new ATOM 0 HB THR A 230 -3.739 -20.516 12.296 1.00 0.00 H new ATOM 0 HG1 THR A 230 -5.684 -21.917 11.868 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.500 -20.866 13.989 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.994 -19.160 13.968 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.522 -19.644 13.195 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.749 -18.803 9.039 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.832 -18.953 7.596 1.00 0.00 C ATOM 2295 C ARG A 231 -5.620 -17.604 6.908 1.00 0.00 C ATOM 2296 O ARG A 231 -5.561 -17.530 5.682 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.189 -19.523 7.179 1.00 0.00 C ATOM 2298 CG ARG A 231 -7.433 -20.888 7.827 1.00 0.00 C ATOM 2299 CD ARG A 231 -6.473 -21.939 7.268 1.00 0.00 C ATOM 2300 NE ARG A 231 -5.397 -22.213 8.249 1.00 0.00 N ATOM 2301 CZ ARG A 231 -5.503 -23.092 9.254 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -6.704 -23.581 9.593 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -4.409 -23.481 9.922 1.00 0.00 N ATOM 0 H ARG A 231 -6.554 -18.347 9.468 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.049 -19.647 7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.982 -18.833 7.467 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.229 -19.619 6.094 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.304 -20.810 8.907 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.462 -21.200 7.650 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.016 -22.858 7.045 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.041 -21.588 6.331 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.521 -21.700 8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.537 -23.284 9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.785 -24.250 10.358 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.495 -23.108 9.665 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.490 -24.150 10.687 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.512 -16.568 7.727 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.342 -15.221 7.212 1.00 0.00 C ATOM 2319 C PHE A 232 -4.288 -15.186 6.103 1.00 0.00 C ATOM 2320 O PHE A 232 -3.393 -16.028 6.067 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.866 -14.352 8.379 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.089 -13.105 7.950 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.747 -13.178 7.746 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.741 -11.925 7.773 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.025 -12.021 7.348 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -4.020 -10.768 7.375 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.678 -10.841 7.171 1.00 0.00 C ATOM 0 H PHE A 232 -5.539 -16.635 8.744 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.282 -14.862 6.794 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.731 -14.044 8.966 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.235 -14.954 9.033 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.230 -14.116 7.886 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.807 -11.868 7.935 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -0.959 -12.078 7.186 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.538 -9.831 7.234 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.130 -9.961 6.868 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.430 -14.203 5.226 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.457 -14.000 4.167 1.00 0.00 C ATOM 2339 C ARG A 233 -3.498 -12.549 3.680 1.00 0.00 C ATOM 2340 O ARG A 233 -4.535 -11.892 3.762 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.725 -14.934 2.986 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.576 -15.927 2.801 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.311 -15.219 2.314 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.391 -16.196 1.691 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.457 -16.580 0.408 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -1.506 -16.221 -0.345 1.00 0.00 N ATOM 2347 NH2 ARG A 233 0.524 -17.323 -0.121 1.00 0.00 N ATOM 0 H ARG A 233 -5.204 -13.539 5.227 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.471 -14.223 4.575 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.656 -15.476 3.151 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.854 -14.348 2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.373 -16.433 3.745 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.866 -16.695 2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.573 -14.444 1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -0.817 -14.724 3.150 1.00 0.00 H new ATOM 0 HE ARG A 233 0.340 -16.603 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -2.254 -15.656 0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.557 -16.513 -1.321 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.322 -17.597 0.452 1.00 0.00 H new ATOM 0 HH22 ARG A 233 0.473 -17.615 -1.097 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.358 -12.092 3.184 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.269 -10.758 2.618 1.00 0.00 C ATOM 2363 C LEU A 234 -2.993 -10.730 1.271 1.00 0.00 C ATOM 2364 O LEU A 234 -3.034 -11.736 0.564 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.810 -10.304 2.542 1.00 0.00 C ATOM 2366 CG LEU A 234 0.023 -10.503 3.810 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.520 -10.445 3.498 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.377 -9.498 4.891 1.00 0.00 C ATOM 0 H LEU A 234 -1.487 -12.623 3.163 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.770 -10.037 3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.326 -10.840 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.793 -9.245 2.283 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.185 -11.498 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.089 -10.589 4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.774 -11.231 2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.765 -9.474 3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.230 -9.661 5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.217 -8.485 4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.430 -9.631 5.140 1.00 0.00 H new ATOM 2380 N SER A 235 -3.546 -9.567 0.956 1.00 0.00 N ATOM 2381 CA SER A 235 -4.216 -9.379 -0.320 1.00 0.00 C ATOM 2382 C SER A 235 -3.197 -9.002 -1.395 1.00 0.00 C ATOM 2383 O SER A 235 -2.053 -8.673 -1.084 1.00 0.00 O ATOM 2384 CB SER A 235 -5.303 -8.307 -0.218 1.00 0.00 C ATOM 2385 OG SER A 235 -4.752 -7.002 -0.058 1.00 0.00 O ATOM 0 H SER A 235 -3.544 -8.746 1.562 1.00 0.00 H new ATOM 0 HA SER A 235 -4.695 -10.318 -0.597 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.922 -8.332 -1.115 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.955 -8.531 0.626 1.00 0.00 H new ATOM 0 HG SER A 235 -5.158 -6.393 -0.710 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.648 -9.061 -2.640 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.769 -8.809 -3.768 1.00 0.00 C ATOM 2393 C GLN A 236 -2.143 -7.417 -3.652 1.00 0.00 C ATOM 2394 O GLN A 236 -1.006 -7.207 -4.071 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.517 -8.964 -5.093 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.565 -9.389 -6.213 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.203 -10.871 -6.093 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -3.016 -11.755 -6.304 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.938 -11.091 -5.741 1.00 0.00 N ATOM 0 H GLN A 236 -4.612 -9.280 -2.892 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.969 -9.549 -3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.309 -9.705 -4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.997 -8.021 -5.357 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -3.030 -9.202 -7.181 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.658 -8.785 -6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.309 -10.304 -5.579 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.597 -12.046 -5.633 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.914 -6.502 -3.082 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.442 -5.142 -2.887 1.00 0.00 C ATOM 2410 C ASP A 237 -1.094 -5.173 -2.163 1.00 0.00 C ATOM 2411 O ASP A 237 -0.161 -4.474 -2.552 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.420 -4.337 -2.029 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.262 -2.818 -2.120 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.111 -2.357 -1.958 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.294 -2.152 -2.351 1.00 0.00 O ATOM 0 H ASP A 237 -3.862 -6.676 -2.749 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.351 -4.673 -3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.437 -4.599 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.299 -4.638 -0.988 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.036 -5.990 -1.121 1.00 0.00 N ATOM 2421 CA ASP A 238 0.141 -6.037 -0.271 1.00 0.00 C ATOM 2422 C ASP A 238 1.304 -6.652 -1.052 1.00 0.00 C ATOM 2423 O ASP A 238 2.405 -6.104 -1.068 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.107 -6.902 0.966 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.077 -6.305 1.988 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.088 -5.016 2.041 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.785 -7.033 2.699 1.00 0.00 O ATOM 0 H ASP A 238 -1.786 -6.625 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 238 0.372 -5.019 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.493 -7.869 0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.848 -7.088 1.459 1.00 0.00 H new ATOM 2432 N ILE A 239 1.020 -7.784 -1.681 1.00 0.00 N ATOM 2433 CA ILE A 239 2.056 -8.539 -2.365 1.00 0.00 C ATOM 2434 C ILE A 239 2.618 -7.700 -3.514 1.00 0.00 C ATOM 2435 O ILE A 239 3.821 -7.721 -3.772 1.00 0.00 O ATOM 2436 CB ILE A 239 1.521 -9.903 -2.805 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.420 -10.862 -1.616 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.368 -10.485 -3.939 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.115 -10.645 -0.847 1.00 0.00 C ATOM 0 H ILE A 239 0.088 -8.196 -1.731 1.00 0.00 H new ATOM 0 HA ILE A 239 2.884 -8.749 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 239 0.512 -9.764 -3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.471 -11.892 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.269 -10.711 -0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.966 -11.455 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.346 -9.809 -4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.397 -10.606 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.068 -11.339 -0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.078 -9.621 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.732 -10.820 -1.511 1.00 0.00 H new ATOM 2451 N ASN A 240 1.722 -6.981 -4.173 1.00 0.00 N ATOM 2452 CA ASN A 240 2.107 -6.171 -5.317 1.00 0.00 C ATOM 2453 C ASN A 240 3.273 -5.261 -4.923 1.00 0.00 C ATOM 2454 O ASN A 240 4.261 -5.166 -5.647 1.00 0.00 O ATOM 2455 CB ASN A 240 0.949 -5.283 -5.776 1.00 0.00 C ATOM 2456 CG ASN A 240 1.225 -4.696 -7.163 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.801 -3.630 -7.311 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.784 -5.448 -8.166 1.00 0.00 N ATOM 0 H ASN A 240 0.730 -6.942 -3.937 1.00 0.00 H new ATOM 0 HA ASN A 240 2.390 -6.843 -6.127 1.00 0.00 H new ATOM 0 HB2 ASN A 240 0.027 -5.864 -5.800 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.798 -4.476 -5.059 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.920 -5.143 -9.130 1.00 0.00 H new ATOM 0 HD22 ASN A 240 0.310 -6.330 -7.972 1.00 0.00 H new ATOM 2465 N GLY A 241 3.117 -4.617 -3.776 1.00 0.00 N ATOM 2466 CA GLY A 241 4.106 -3.656 -3.318 1.00 0.00 C ATOM 2467 C GLY A 241 5.340 -4.364 -2.758 1.00 0.00 C ATOM 2468 O GLY A 241 6.468 -4.043 -3.132 1.00 0.00 O ATOM 0 H GLY A 241 2.321 -4.742 -3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.398 -3.008 -4.144 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.669 -3.017 -2.550 1.00 0.00 H new ATOM 2472 N ILE A 242 5.087 -5.313 -1.870 1.00 0.00 N ATOM 2473 CA ILE A 242 6.166 -6.007 -1.188 1.00 0.00 C ATOM 2474 C ILE A 242 7.049 -6.710 -2.221 1.00 0.00 C ATOM 2475 O ILE A 242 8.223 -6.969 -1.966 1.00 0.00 O ATOM 2476 CB ILE A 242 5.606 -6.947 -0.117 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.626 -7.173 1.001 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.132 -8.263 -0.736 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.273 -6.346 2.240 1.00 0.00 C ATOM 0 H ILE A 242 4.150 -5.618 -1.607 1.00 0.00 H new ATOM 0 HA ILE A 242 6.800 -5.296 -0.657 1.00 0.00 H new ATOM 0 HB ILE A 242 4.735 -6.472 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.657 -8.231 1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.622 -6.902 0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.739 -8.912 0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.349 -8.060 -1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.970 -8.756 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.013 -6.525 3.020 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.267 -5.287 1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.287 -6.636 2.603 1.00 0.00 H new ATOM 2491 N GLN A 243 6.448 -6.999 -3.366 1.00 0.00 N ATOM 2492 CA GLN A 243 7.181 -7.609 -4.463 1.00 0.00 C ATOM 2493 C GLN A 243 7.913 -6.537 -5.273 1.00 0.00 C ATOM 2494 O GLN A 243 9.084 -6.704 -5.614 1.00 0.00 O ATOM 2495 CB GLN A 243 6.249 -8.430 -5.356 1.00 0.00 C ATOM 2496 CG GLN A 243 5.913 -9.775 -4.707 1.00 0.00 C ATOM 2497 CD GLN A 243 5.460 -10.792 -5.757 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.343 -11.279 -5.746 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.390 -11.084 -6.663 1.00 0.00 N ATOM 0 H GLN A 243 5.462 -6.822 -3.558 1.00 0.00 H new ATOM 0 HA GLN A 243 7.922 -8.290 -4.045 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.331 -7.872 -5.541 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.721 -8.597 -6.324 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.787 -10.157 -4.179 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.127 -9.638 -3.965 1.00 0.00 H new ATOM 0 HE21 GLN A 243 7.307 -10.639 -6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 243 6.186 -11.752 -7.406 1.00 0.00 H new ATOM 2508 N SER A 244 7.194 -5.462 -5.558 1.00 0.00 N ATOM 2509 CA SER A 244 7.759 -4.366 -6.325 1.00 0.00 C ATOM 2510 C SER A 244 9.060 -3.888 -5.676 1.00 0.00 C ATOM 2511 O SER A 244 9.952 -3.387 -6.359 1.00 0.00 O ATOM 2512 CB SER A 244 6.768 -3.206 -6.442 1.00 0.00 C ATOM 2513 OG SER A 244 7.281 -2.143 -7.240 1.00 0.00 O ATOM 0 H SER A 244 6.225 -5.327 -5.271 1.00 0.00 H new ATOM 0 HA SER A 244 7.973 -4.728 -7.330 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.836 -3.568 -6.876 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.531 -2.830 -5.447 1.00 0.00 H new ATOM 0 HG SER A 244 6.618 -1.423 -7.291 1.00 0.00 H new ATOM 2519 N LEU A 245 9.126 -4.059 -4.363 1.00 0.00 N ATOM 2520 CA LEU A 245 10.301 -3.651 -3.614 1.00 0.00 C ATOM 2521 C LEU A 245 11.366 -4.745 -3.709 1.00 0.00 C ATOM 2522 O LEU A 245 12.562 -4.455 -3.708 1.00 0.00 O ATOM 2523 CB LEU A 245 9.921 -3.285 -2.177 1.00 0.00 C ATOM 2524 CG LEU A 245 9.067 -2.026 -2.011 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.223 -2.102 -0.736 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.934 -0.766 -2.050 1.00 0.00 C ATOM 0 H LEU A 245 8.384 -4.475 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 245 10.732 -2.747 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.383 -4.126 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.837 -3.157 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 245 8.377 -1.967 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.625 -1.196 -0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.563 -2.968 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.879 -2.197 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.302 0.114 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.664 -0.802 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.454 -0.712 -3.006 1.00 0.00 H new ATOM 2538 N TYR A 246 10.894 -5.980 -3.786 1.00 0.00 N ATOM 2539 CA TYR A 246 11.792 -7.120 -3.869 1.00 0.00 C ATOM 2540 C TYR A 246 11.249 -8.176 -4.836 1.00 0.00 C ATOM 2541 O TYR A 246 11.639 -8.214 -6.001 1.00 0.00 O ATOM 2542 CB TYR A 246 11.848 -7.716 -2.461 1.00 0.00 C ATOM 2543 CG TYR A 246 13.065 -7.270 -1.647 1.00 0.00 C ATOM 2544 CD1 TYR A 246 14.291 -7.868 -1.853 1.00 0.00 C ATOM 2545 CD2 TYR A 246 12.933 -6.271 -0.703 1.00 0.00 C ATOM 2546 CE1 TYR A 246 15.435 -7.448 -1.086 1.00 0.00 C ATOM 2547 CE2 TYR A 246 14.078 -5.852 0.064 1.00 0.00 C ATOM 2548 CZ TYR A 246 15.272 -6.460 -0.165 1.00 0.00 C ATOM 2549 OH TYR A 246 16.353 -6.065 0.559 1.00 0.00 O ATOM 0 H TYR A 246 9.902 -6.217 -3.793 1.00 0.00 H new ATOM 0 HA TYR A 246 12.772 -6.811 -4.231 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.942 -7.438 -1.923 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.853 -8.803 -2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.393 -8.651 -2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 246 11.973 -5.804 -0.540 1.00 0.00 H new ATOM 0 HE1 TYR A 246 16.401 -7.907 -1.238 1.00 0.00 H new ATOM 0 HE2 TYR A 246 13.990 -5.071 0.805 1.00 0.00 H new ATOM 0 HH TYR A 246 16.388 -5.086 0.587 1.00 0.00 H new ATOM 2559 N GLY A 247 10.358 -9.007 -4.314 1.00 0.00 N ATOM 2560 CA GLY A 247 9.737 -10.042 -5.122 1.00 0.00 C ATOM 2561 C GLY A 247 10.565 -11.328 -5.095 1.00 0.00 C ATOM 2562 O GLY A 247 11.743 -11.321 -5.451 1.00 0.00 O ATOM 0 H GLY A 247 10.052 -8.984 -3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.732 -10.244 -4.751 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.633 -9.693 -6.149 1.00 0.00 H new ATOM 2566 N PRO A 248 9.900 -12.431 -4.658 1.00 0.00 N ATOM 2567 CA PRO A 248 10.553 -13.728 -4.605 1.00 0.00 C ATOM 2568 C PRO A 248 10.698 -14.328 -6.004 1.00 0.00 C ATOM 2569 O PRO A 248 10.087 -13.846 -6.956 1.00 0.00 O ATOM 2570 CB PRO A 248 9.683 -14.569 -3.685 1.00 0.00 C ATOM 2571 CG PRO A 248 8.336 -13.868 -3.630 1.00 0.00 C ATOM 2572 CD PRO A 248 8.512 -12.473 -4.206 1.00 0.00 C ATOM 0 HA PRO A 248 11.573 -13.670 -4.224 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.579 -15.585 -4.066 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.125 -14.645 -2.691 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.592 -14.425 -4.200 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.976 -13.814 -2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.822 -12.295 -5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.317 -11.707 -3.455 1.00 0.00 H new ATOM 2580 N PRO A 249 11.534 -15.397 -6.087 1.00 0.00 N ATOM 2581 CA PRO A 249 11.757 -16.076 -7.353 1.00 0.00 C ATOM 2582 C PRO A 249 10.554 -16.942 -7.730 1.00 0.00 C ATOM 2583 O PRO A 249 9.695 -17.217 -6.893 1.00 0.00 O ATOM 2584 CB PRO A 249 13.028 -16.883 -7.147 1.00 0.00 C ATOM 2585 CG PRO A 249 13.213 -16.996 -5.642 1.00 0.00 C ATOM 2586 CD PRO A 249 12.285 -15.988 -4.983 1.00 0.00 C ATOM 0 HA PRO A 249 11.871 -15.384 -8.187 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.943 -17.869 -7.605 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.883 -16.389 -7.609 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.982 -18.006 -5.303 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.249 -16.797 -5.368 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.621 -16.471 -4.266 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.847 -15.231 -4.436 1.00 0.00 H new ATOM 2594 N PRO A 250 10.529 -17.358 -9.025 1.00 0.00 N ATOM 2595 CA PRO A 250 9.454 -18.201 -9.519 1.00 0.00 C ATOM 2596 C PRO A 250 9.612 -19.641 -9.023 1.00 0.00 C ATOM 2597 O PRO A 250 10.580 -19.960 -8.335 1.00 0.00 O ATOM 2598 CB PRO A 250 9.526 -18.084 -11.033 1.00 0.00 C ATOM 2599 CG PRO A 250 10.917 -17.556 -11.344 1.00 0.00 C ATOM 2600 CD PRO A 250 11.520 -17.039 -10.048 1.00 0.00 C ATOM 0 HA PRO A 250 8.475 -17.890 -9.154 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.360 -19.051 -11.508 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.758 -17.408 -11.410 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.539 -18.345 -11.766 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.866 -16.759 -12.086 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.476 -17.519 -9.837 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.706 -15.966 -10.098 1.00 0.00 H new