USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 236 HIS HE2 : A 236 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 219 ASN : amide:sc= 0.837 K(o=1.9,f=-3.3!) USER MOD Set 1.2: A 222 THR OG1 : rot -170:sc= 0.00219 USER MOD Set 1.3: A 248 TYR OH : rot -4:sc= 1.1 USER MOD Set 2.1: A 215 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 250 TYR OH : rot -176:sc= 0.687 USER MOD Set 3.1: A 127 SER OG : rot 180:sc=-0.000137 USER MOD Set 3.2: A 168 MET CE :methyl 173:sc= -0.201 (180deg=-0.167) USER MOD Set 4.1: A 147 GLN :FLIP amide:sc= 0.246 F(o=-0.37,f=0.68) USER MOD Set 4.2: A 151 SER OG : rot 119:sc= 0.435 USER MOD Set 5.1: A 130 THR OG1 : rot 78:sc= 0.239 USER MOD Set 5.2: A 207 ASN :FLIP amide:sc= 0.349 F(o=-1.1,f=0.59) USER MOD Single : A 116 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.1) USER MOD Single : A 118 LYS NZ :NH3+ 138:sc= 0.96 (180deg=0.196) USER MOD Single : A 119 LYS NZ :NH3+ 150:sc= 0.337 (180deg=0.05) USER MOD Single : A 120 ASN : amide:sc= 0.0191 X(o=0.019,f=-0.034) USER MOD Single : A 121 THR OG1 : rot 51:sc= 0.0527 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0357) USER MOD Single : A 144 MET CE :methyl -179:sc= 0 (180deg=-0.00345) USER MOD Single : A 150 SER OG : rot 180:sc= -0.398 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.607 K(o=0.61,f=-4.2!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.17 K(o=-0.17,f=-2.9!) USER MOD Single : A 179 SER OG : rot 51:sc= 0.63 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : A 213 MET CE :methyl -124:sc= -0.0707 (180deg=-0.273) USER MOD Single : A 216 ASN : amide:sc= -0.419 K(o=-0.42,f=-1) USER MOD Single : A 237 SER OG : rot -143:sc= 1.27 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 241 SER OG : rot 7:sc= 0.394 USER MOD Single : A 244 MET CE :methyl 164:sc= -2.21 (180deg=-3.71!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= -0.0158 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HE2:sc= 0.317 K(o=0.32,f=-4.4!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0185) USER MOD Single : A 267 GLN : amide:sc= -0.0331 K(o=-0.033,f=-1.1) USER MOD Single : A 270 TYR OH : rot -154:sc= 0.00732 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -20.964 -9.921 13.147 1.00 0.00 N ATOM 2 CA GLY A 113 -20.306 -9.597 11.863 1.00 0.00 C ATOM 3 C GLY A 113 -18.819 -9.324 12.045 1.00 0.00 C ATOM 4 O GLY A 113 -18.348 -9.248 13.174 1.00 0.00 O ATOM 0 HA2 GLY A 113 -20.441 -10.424 11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -20.785 -8.724 11.419 1.00 0.00 H new ATOM 10 N GLU A 114 -18.065 -9.173 10.951 1.00 0.00 N ATOM 11 CA GLU A 114 -16.597 -9.014 10.960 1.00 0.00 C ATOM 12 C GLU A 114 -16.151 -7.541 10.812 1.00 0.00 C ATOM 13 O GLU A 114 -16.950 -6.714 10.355 1.00 0.00 O ATOM 14 CB GLU A 114 -16.001 -9.892 9.849 1.00 0.00 C ATOM 15 CG GLU A 114 -15.889 -11.349 10.318 1.00 0.00 C ATOM 16 CD GLU A 114 -16.009 -12.337 9.166 1.00 0.00 C ATOM 17 OE1 GLU A 114 -15.313 -12.186 8.139 1.00 0.00 O ATOM 18 OE2 GLU A 114 -16.862 -13.249 9.287 1.00 0.00 O ATOM 0 H GLU A 114 -18.462 -9.157 10.011 1.00 0.00 H new ATOM 0 HA GLU A 114 -16.223 -9.336 11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.627 -9.837 8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.016 -9.517 9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.933 -11.494 10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -16.669 -11.553 11.052 1.00 0.00 H new ATOM 25 N PRO A 115 -14.894 -7.195 11.164 1.00 0.00 N ATOM 26 CA PRO A 115 -14.370 -5.839 11.043 1.00 0.00 C ATOM 27 C PRO A 115 -14.071 -5.402 9.609 1.00 0.00 C ATOM 28 O PRO A 115 -14.067 -4.202 9.357 1.00 0.00 O ATOM 29 CB PRO A 115 -13.111 -5.795 11.915 1.00 0.00 C ATOM 30 CG PRO A 115 -12.637 -7.247 11.929 1.00 0.00 C ATOM 31 CD PRO A 115 -13.940 -8.041 11.869 1.00 0.00 C ATOM 0 HA PRO A 115 -15.129 -5.130 11.373 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.356 -5.130 11.496 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -13.331 -5.435 12.920 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.992 -7.468 11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.067 -7.476 12.830 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.797 -8.987 11.346 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -14.297 -8.281 12.870 1.00 0.00 H new ATOM 39 N LYS A 116 -13.890 -6.332 8.673 1.00 0.00 N ATOM 40 CA LYS A 116 -13.639 -6.007 7.259 1.00 0.00 C ATOM 41 C LYS A 116 -14.737 -5.127 6.633 1.00 0.00 C ATOM 42 O LYS A 116 -15.889 -5.033 7.083 1.00 0.00 O ATOM 43 CB LYS A 116 -13.286 -7.258 6.429 1.00 0.00 C ATOM 44 CG LYS A 116 -14.204 -8.478 6.588 1.00 0.00 C ATOM 45 CD LYS A 116 -15.626 -8.370 6.022 1.00 0.00 C ATOM 46 CE LYS A 116 -16.299 -9.759 6.048 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.412 -9.882 5.079 1.00 0.00 N ATOM 0 H LYS A 116 -13.912 -7.333 8.867 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.748 -5.380 7.238 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.277 -6.975 5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.271 -7.561 6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.717 -9.330 6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.281 -8.705 7.651 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.209 -7.661 6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.594 -7.989 5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.552 -10.523 5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.675 -9.955 7.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.713 -10.876 5.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.212 -9.296 5.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.094 -9.560 4.143 1.00 0.00 H new ATOM 61 N TRP A 117 -14.362 -4.459 5.544 1.00 0.00 N ATOM 62 CA TRP A 117 -15.149 -3.380 4.948 1.00 0.00 C ATOM 63 C TRP A 117 -16.548 -3.809 4.506 1.00 0.00 C ATOM 64 O TRP A 117 -16.764 -4.878 3.941 1.00 0.00 O ATOM 65 CB TRP A 117 -14.401 -2.679 3.814 1.00 0.00 C ATOM 66 CG TRP A 117 -13.245 -1.868 4.298 1.00 0.00 C ATOM 67 CD1 TRP A 117 -11.946 -2.218 4.205 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.267 -0.609 5.046 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.168 -1.281 4.848 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.925 -0.282 5.404 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.281 0.261 5.509 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.600 0.825 6.193 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.962 1.403 6.274 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.627 1.683 6.617 1.00 0.00 C ATOM 0 H TRP A 117 -13.494 -4.653 5.045 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.294 -2.658 5.752 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.044 -3.425 3.105 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.092 -2.032 3.274 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -11.573 -3.098 3.703 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.150 -1.325 4.904 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.313 0.049 5.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.575 1.017 6.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.749 2.067 6.599 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.392 2.557 7.206 1.00 0.00 H new ATOM 85 N LYS A 118 -17.497 -2.930 4.807 1.00 0.00 N ATOM 86 CA LYS A 118 -18.911 -3.175 4.537 1.00 0.00 C ATOM 87 C LYS A 118 -19.298 -2.844 3.083 1.00 0.00 C ATOM 88 O LYS A 118 -20.374 -3.242 2.652 1.00 0.00 O ATOM 89 CB LYS A 118 -19.755 -2.434 5.597 1.00 0.00 C ATOM 90 CG LYS A 118 -19.531 -2.942 7.043 1.00 0.00 C ATOM 91 CD LYS A 118 -18.415 -2.212 7.818 1.00 0.00 C ATOM 92 CE LYS A 118 -18.198 -2.783 9.227 1.00 0.00 C ATOM 93 NZ LYS A 118 -17.484 -4.086 9.229 1.00 0.00 N ATOM 0 H LYS A 118 -17.309 -2.028 5.245 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.122 -4.241 4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.521 -1.370 5.555 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.810 -2.538 5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.464 -2.842 7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.294 -4.005 7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.484 -2.281 7.256 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.664 -1.154 7.894 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.631 -2.065 9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.165 -2.906 9.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.782 -4.096 9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.167 -4.856 9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.003 -4.219 8.317 1.00 0.00 H new ATOM 107 N LYS A 119 -18.434 -2.148 2.321 1.00 0.00 N ATOM 108 CA LYS A 119 -18.705 -1.826 0.919 1.00 0.00 C ATOM 109 C LYS A 119 -17.518 -2.129 -0.004 1.00 0.00 C ATOM 110 O LYS A 119 -16.387 -2.298 0.445 1.00 0.00 O ATOM 111 CB LYS A 119 -19.241 -0.380 0.797 1.00 0.00 C ATOM 112 CG LYS A 119 -18.221 0.717 0.453 1.00 0.00 C ATOM 113 CD LYS A 119 -16.992 0.837 1.362 1.00 0.00 C ATOM 114 CE LYS A 119 -17.340 1.486 2.699 1.00 0.00 C ATOM 115 NZ LYS A 119 -16.173 2.170 3.307 1.00 0.00 N ATOM 0 H LYS A 119 -17.538 -1.799 2.661 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.492 -2.491 0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.019 -0.371 0.033 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.718 -0.115 1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.873 0.548 -0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.740 1.675 0.458 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.571 -0.153 1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.224 1.426 0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.146 2.205 2.554 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.712 0.725 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.501 2.975 3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -15.657 1.502 3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.542 2.513 2.555 1.00 0.00 H new ATOM 129 N ASN A 120 -17.807 -2.116 -1.304 1.00 0.00 N ATOM 130 CA ASN A 120 -16.869 -2.408 -2.399 1.00 0.00 C ATOM 131 C ASN A 120 -16.129 -1.175 -2.927 1.00 0.00 C ATOM 132 O ASN A 120 -14.980 -1.297 -3.341 1.00 0.00 O ATOM 133 CB ASN A 120 -17.644 -3.048 -3.557 1.00 0.00 C ATOM 134 CG ASN A 120 -18.342 -4.307 -3.092 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.458 -4.254 -2.601 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.693 -5.450 -3.153 1.00 0.00 N ATOM 0 H ASN A 120 -18.742 -1.892 -1.643 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.113 -3.079 -1.992 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.376 -2.341 -3.947 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.962 -3.283 -4.374 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.122 -6.300 -2.788 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -16.761 -5.486 -3.565 1.00 0.00 H new ATOM 143 N THR A 121 -16.794 -0.012 -2.910 1.00 0.00 N ATOM 144 CA THR A 121 -16.299 1.301 -3.341 1.00 0.00 C ATOM 145 C THR A 121 -15.535 1.995 -2.215 1.00 0.00 C ATOM 146 O THR A 121 -16.124 2.627 -1.337 1.00 0.00 O ATOM 147 CB THR A 121 -17.469 2.163 -3.849 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.597 2.054 -2.995 1.00 0.00 O ATOM 149 CG2 THR A 121 -17.897 1.690 -5.237 1.00 0.00 C ATOM 0 H THR A 121 -17.755 0.039 -2.572 1.00 0.00 H new ATOM 0 HA THR A 121 -15.598 1.160 -4.164 1.00 0.00 H new ATOM 0 HB THR A 121 -17.125 3.197 -3.874 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.323 2.219 -2.069 1.00 0.00 H new ATOM 0 HG21 THR A 121 -18.725 2.304 -5.591 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.058 1.780 -5.927 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.214 0.648 -5.185 1.00 0.00 H new ATOM 157 N LEU A 122 -14.209 1.845 -2.210 1.00 0.00 N ATOM 158 CA LEU A 122 -13.346 2.389 -1.149 1.00 0.00 C ATOM 159 C LEU A 122 -12.772 3.771 -1.476 1.00 0.00 C ATOM 160 O LEU A 122 -12.387 4.027 -2.619 1.00 0.00 O ATOM 161 CB LEU A 122 -12.205 1.414 -0.858 1.00 0.00 C ATOM 162 CG LEU A 122 -12.668 0.089 -0.218 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.545 -0.952 -0.311 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.073 0.275 1.253 1.00 0.00 C ATOM 0 H LEU A 122 -13.700 1.344 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.978 2.513 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.681 1.194 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.487 1.896 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.545 -0.255 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.876 -1.886 0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.295 -1.125 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.664 -0.585 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.393 -0.682 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.221 0.649 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -13.893 0.990 1.317 1.00 0.00 H new ATOM 176 N THR A 123 -12.698 4.650 -0.468 1.00 0.00 N ATOM 177 CA THR A 123 -12.353 6.067 -0.609 1.00 0.00 C ATOM 178 C THR A 123 -10.903 6.297 -0.257 1.00 0.00 C ATOM 179 O THR A 123 -10.475 6.002 0.860 1.00 0.00 O ATOM 180 CB THR A 123 -13.285 6.943 0.226 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.217 6.572 1.586 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.711 6.768 -0.281 1.00 0.00 C ATOM 0 H THR A 123 -12.883 4.384 0.499 1.00 0.00 H new ATOM 0 HA THR A 123 -12.490 6.354 -1.652 1.00 0.00 H new ATOM 0 HB THR A 123 -12.981 7.986 0.134 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.817 7.142 2.111 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.385 7.389 0.308 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.764 7.067 -1.328 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.005 5.723 -0.187 1.00 0.00 H new ATOM 190 N TYR A 124 -10.159 6.863 -1.207 1.00 0.00 N ATOM 191 CA TYR A 124 -8.764 7.212 -0.964 1.00 0.00 C ATOM 192 C TYR A 124 -8.451 8.684 -1.179 1.00 0.00 C ATOM 193 O TYR A 124 -9.109 9.392 -1.945 1.00 0.00 O ATOM 194 CB TYR A 124 -7.804 6.270 -1.709 1.00 0.00 C ATOM 195 CG TYR A 124 -7.515 6.567 -3.174 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.278 5.972 -4.196 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.395 7.347 -3.525 1.00 0.00 C ATOM 198 CE1 TYR A 124 -7.885 6.095 -5.545 1.00 0.00 C ATOM 199 CE2 TYR A 124 -5.985 7.471 -4.867 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.729 6.832 -5.886 1.00 0.00 C ATOM 201 OH TYR A 124 -6.365 6.960 -7.192 1.00 0.00 O ATOM 0 H TYR A 124 -10.497 7.087 -2.143 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.594 7.056 0.101 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -6.854 6.267 -1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.209 5.260 -1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.170 5.418 -3.946 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.841 7.859 -2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -8.470 5.624 -6.321 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.108 8.050 -5.116 1.00 0.00 H new ATOM 0 HH TYR A 124 -5.548 7.498 -7.253 1.00 0.00 H new ATOM 211 N ARG A 125 -7.416 9.170 -0.492 1.00 0.00 N ATOM 212 CA ARG A 125 -6.916 10.530 -0.720 1.00 0.00 C ATOM 213 C ARG A 125 -5.433 10.659 -0.404 1.00 0.00 C ATOM 214 O ARG A 125 -4.969 10.273 0.662 1.00 0.00 O ATOM 215 CB ARG A 125 -7.768 11.534 0.075 1.00 0.00 C ATOM 216 CG ARG A 125 -7.423 13.009 -0.152 1.00 0.00 C ATOM 217 CD ARG A 125 -7.376 13.338 -1.654 1.00 0.00 C ATOM 218 NE ARG A 125 -7.840 14.683 -1.976 1.00 0.00 N ATOM 219 CZ ARG A 125 -7.203 15.838 -1.867 1.00 0.00 C ATOM 220 NH1 ARG A 125 -6.032 15.982 -1.272 1.00 0.00 N ATOM 221 NH2 ARG A 125 -7.729 16.892 -2.440 1.00 0.00 N ATOM 0 H ARG A 125 -6.909 8.648 0.223 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.012 10.759 -1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.816 11.379 -0.182 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.664 11.313 1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.164 13.640 0.339 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.459 13.235 0.304 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.352 13.222 -2.010 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -7.986 12.614 -2.194 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.792 14.742 -2.337 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.565 15.173 -0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.595 16.902 -1.223 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.607 16.809 -2.953 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.261 17.796 -2.373 1.00 0.00 H new ATOM 235 N ILE A 126 -4.682 11.206 -1.363 1.00 0.00 N ATOM 236 CA ILE A 126 -3.274 11.602 -1.197 1.00 0.00 C ATOM 237 C ILE A 126 -3.207 12.913 -0.414 1.00 0.00 C ATOM 238 O ILE A 126 -4.002 13.816 -0.698 1.00 0.00 O ATOM 239 CB ILE A 126 -2.569 11.761 -2.576 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.710 10.518 -3.491 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.084 12.128 -2.390 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.244 10.733 -4.940 1.00 0.00 C ATOM 0 H ILE A 126 -5.041 11.392 -2.300 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.753 10.819 -0.646 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.083 12.576 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.138 9.697 -3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.755 10.208 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.610 12.234 -3.366 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.007 13.069 -1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.582 11.341 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.379 9.811 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.832 11.529 -5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.190 11.011 -4.946 1.00 0.00 H new ATOM 254 N SER A 127 -2.293 13.000 0.552 1.00 0.00 N ATOM 255 CA SER A 127 -1.911 14.273 1.181 1.00 0.00 C ATOM 256 C SER A 127 -0.433 14.607 0.899 1.00 0.00 C ATOM 257 O SER A 127 -0.063 15.783 0.955 1.00 0.00 O ATOM 258 CB SER A 127 -2.131 14.222 2.709 1.00 0.00 C ATOM 259 OG SER A 127 -3.252 15.011 3.080 1.00 0.00 O ATOM 0 H SER A 127 -1.794 12.192 0.924 1.00 0.00 H new ATOM 0 HA SER A 127 -2.544 15.049 0.750 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.285 13.190 3.025 1.00 0.00 H new ATOM 0 HB3 SER A 127 -1.240 14.583 3.222 1.00 0.00 H new ATOM 0 HG SER A 127 -3.377 14.965 4.051 1.00 0.00 H new ATOM 265 N LYS A 128 0.422 13.618 0.581 1.00 0.00 N ATOM 266 CA LYS A 128 1.883 13.790 0.556 1.00 0.00 C ATOM 267 C LYS A 128 2.567 12.854 -0.461 1.00 0.00 C ATOM 268 O LYS A 128 2.154 11.707 -0.633 1.00 0.00 O ATOM 269 CB LYS A 128 2.336 13.534 2.009 1.00 0.00 C ATOM 270 CG LYS A 128 3.828 13.333 2.311 1.00 0.00 C ATOM 271 CD LYS A 128 4.657 14.620 2.352 1.00 0.00 C ATOM 272 CE LYS A 128 4.199 15.512 3.518 1.00 0.00 C ATOM 273 NZ LYS A 128 5.073 16.695 3.697 1.00 0.00 N ATOM 0 H LYS A 128 0.117 12.676 0.334 1.00 0.00 H new ATOM 0 HA LYS A 128 2.170 14.787 0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.991 14.374 2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.809 12.649 2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.924 12.825 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.250 12.670 1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.714 14.377 2.464 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.552 15.158 1.410 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.176 15.843 3.340 1.00 0.00 H new ATOM 0 HE3 LYS A 128 4.189 14.927 4.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.725 17.266 4.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.045 16.382 3.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.063 17.269 2.830 1.00 0.00 H new ATOM 287 N TYR A 129 3.655 13.335 -1.076 1.00 0.00 N ATOM 288 CA TYR A 129 4.500 12.593 -2.036 1.00 0.00 C ATOM 289 C TYR A 129 5.921 12.324 -1.482 1.00 0.00 C ATOM 290 O TYR A 129 6.135 12.465 -0.281 1.00 0.00 O ATOM 291 CB TYR A 129 4.570 13.380 -3.359 1.00 0.00 C ATOM 292 CG TYR A 129 3.224 13.769 -3.932 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.495 12.865 -4.724 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.698 15.043 -3.667 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.242 13.235 -5.243 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.450 15.416 -4.186 1.00 0.00 C ATOM 297 CZ TYR A 129 0.716 14.515 -4.983 1.00 0.00 C ATOM 298 OH TYR A 129 -0.481 14.882 -5.507 1.00 0.00 O ATOM 0 H TYR A 129 3.988 14.286 -0.917 1.00 0.00 H new ATOM 0 HA TYR A 129 4.045 11.618 -2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.157 14.284 -3.198 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.104 12.780 -4.096 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.898 11.885 -4.934 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.257 15.740 -3.060 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.681 12.535 -5.844 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.050 16.397 -3.974 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.694 15.797 -5.227 1.00 0.00 H new ATOM 308 N THR A 130 6.884 11.963 -2.346 1.00 0.00 N ATOM 309 CA THR A 130 8.278 11.602 -2.030 1.00 0.00 C ATOM 310 C THR A 130 9.218 12.292 -3.032 1.00 0.00 C ATOM 311 O THR A 130 8.811 12.433 -4.187 1.00 0.00 O ATOM 312 CB THR A 130 8.415 10.072 -2.029 1.00 0.00 C ATOM 313 OG1 THR A 130 9.720 9.706 -1.683 1.00 0.00 O ATOM 314 CG2 THR A 130 8.072 9.384 -3.351 1.00 0.00 C ATOM 0 H THR A 130 6.699 11.912 -3.348 1.00 0.00 H new ATOM 0 HA THR A 130 8.559 11.949 -1.036 1.00 0.00 H new ATOM 0 HB THR A 130 7.681 9.735 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.835 9.782 -0.713 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.201 8.307 -3.245 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.037 9.601 -3.617 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.733 9.753 -4.135 1.00 0.00 H new ATOM 322 N PRO A 131 10.429 12.734 -2.634 1.00 0.00 N ATOM 323 CA PRO A 131 11.294 13.560 -3.482 1.00 0.00 C ATOM 324 C PRO A 131 11.835 12.843 -4.717 1.00 0.00 C ATOM 325 O PRO A 131 11.923 13.456 -5.781 1.00 0.00 O ATOM 326 CB PRO A 131 12.446 14.017 -2.577 1.00 0.00 C ATOM 327 CG PRO A 131 12.469 12.989 -1.453 1.00 0.00 C ATOM 328 CD PRO A 131 10.990 12.661 -1.290 1.00 0.00 C ATOM 0 HA PRO A 131 10.713 14.389 -3.887 1.00 0.00 H new ATOM 0 HB2 PRO A 131 13.393 14.038 -3.117 1.00 0.00 H new ATOM 0 HB3 PRO A 131 12.276 15.023 -2.193 1.00 0.00 H new ATOM 0 HG2 PRO A 131 13.055 12.109 -1.718 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.900 13.395 -0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.852 11.669 -0.860 1.00 0.00 H new ATOM 0 HD3 PRO A 131 10.501 13.369 -0.621 1.00 0.00 H new ATOM 336 N SER A 132 12.173 11.549 -4.624 1.00 0.00 N ATOM 337 CA SER A 132 12.783 10.859 -5.763 1.00 0.00 C ATOM 338 C SER A 132 11.889 10.759 -7.017 1.00 0.00 C ATOM 339 O SER A 132 12.391 10.503 -8.112 1.00 0.00 O ATOM 340 CB SER A 132 13.169 9.448 -5.342 1.00 0.00 C ATOM 341 OG SER A 132 14.197 9.401 -4.359 1.00 0.00 O ATOM 0 H SER A 132 12.038 10.973 -3.793 1.00 0.00 H new ATOM 0 HA SER A 132 13.645 11.464 -6.044 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.286 8.940 -4.954 1.00 0.00 H new ATOM 0 HB3 SER A 132 13.495 8.893 -6.222 1.00 0.00 H new ATOM 0 HG SER A 132 14.393 8.467 -4.135 1.00 0.00 H new ATOM 347 N MET A 133 10.574 10.906 -6.862 1.00 0.00 N ATOM 348 CA MET A 133 9.593 10.722 -7.929 1.00 0.00 C ATOM 349 C MET A 133 8.879 12.036 -8.301 1.00 0.00 C ATOM 350 O MET A 133 8.860 13.034 -7.580 1.00 0.00 O ATOM 351 CB MET A 133 8.575 9.646 -7.498 1.00 0.00 C ATOM 352 CG MET A 133 9.191 8.376 -6.878 1.00 0.00 C ATOM 353 SD MET A 133 8.017 7.075 -6.405 1.00 0.00 S ATOM 354 CE MET A 133 7.613 6.395 -8.035 1.00 0.00 C ATOM 0 H MET A 133 10.152 11.162 -5.970 1.00 0.00 H new ATOM 0 HA MET A 133 10.120 10.394 -8.825 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.887 10.087 -6.777 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.984 9.358 -8.367 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.902 7.956 -7.590 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.759 8.665 -5.994 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.898 5.580 -7.922 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.177 7.177 -8.657 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.520 6.019 -8.507 1.00 0.00 H new ATOM 364 N SER A 134 8.254 12.023 -9.474 1.00 0.00 N ATOM 365 CA SER A 134 7.294 13.031 -9.911 1.00 0.00 C ATOM 366 C SER A 134 5.910 12.538 -9.478 1.00 0.00 C ATOM 367 O SER A 134 5.615 11.355 -9.640 1.00 0.00 O ATOM 368 CB SER A 134 7.314 13.209 -11.437 1.00 0.00 C ATOM 369 OG SER A 134 8.379 14.023 -11.883 1.00 0.00 O ATOM 0 H SER A 134 8.406 11.290 -10.167 1.00 0.00 H new ATOM 0 HA SER A 134 7.544 13.995 -9.469 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.389 12.230 -11.911 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.369 13.647 -11.759 1.00 0.00 H new ATOM 0 HG SER A 134 8.345 14.101 -12.859 1.00 0.00 H new ATOM 375 N SER A 135 5.036 13.422 -8.980 1.00 0.00 N ATOM 376 CA SER A 135 3.726 13.039 -8.402 1.00 0.00 C ATOM 377 C SER A 135 2.929 12.098 -9.293 1.00 0.00 C ATOM 378 O SER A 135 2.313 11.157 -8.798 1.00 0.00 O ATOM 379 CB SER A 135 2.883 14.286 -8.061 1.00 0.00 C ATOM 380 OG SER A 135 2.691 15.128 -9.188 1.00 0.00 O ATOM 0 H SER A 135 5.211 14.427 -8.963 1.00 0.00 H new ATOM 0 HA SER A 135 3.952 12.495 -7.485 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.913 13.972 -7.675 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.375 14.849 -7.268 1.00 0.00 H new ATOM 0 HG SER A 135 2.151 15.904 -8.929 1.00 0.00 H new ATOM 386 N VAL A 136 2.995 12.304 -10.604 1.00 0.00 N ATOM 387 CA VAL A 136 2.150 11.580 -11.569 1.00 0.00 C ATOM 388 C VAL A 136 2.587 10.108 -11.632 1.00 0.00 C ATOM 389 O VAL A 136 1.739 9.234 -11.766 1.00 0.00 O ATOM 390 CB VAL A 136 2.192 12.223 -12.976 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.514 11.941 -13.714 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.034 11.701 -13.841 1.00 0.00 C ATOM 0 H VAL A 136 3.632 12.974 -11.035 1.00 0.00 H new ATOM 0 HA VAL A 136 1.117 11.639 -11.225 1.00 0.00 H new ATOM 0 HB VAL A 136 2.103 13.299 -12.824 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.491 12.414 -14.696 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.346 12.344 -13.136 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.642 10.865 -13.833 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.079 12.164 -14.827 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.116 10.619 -13.944 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.085 11.950 -13.367 1.00 0.00 H new ATOM 402 N GLU A 137 3.889 9.839 -11.447 1.00 0.00 N ATOM 403 CA GLU A 137 4.467 8.509 -11.355 1.00 0.00 C ATOM 404 C GLU A 137 3.974 7.810 -10.094 1.00 0.00 C ATOM 405 O GLU A 137 3.707 6.619 -10.131 1.00 0.00 O ATOM 406 CB GLU A 137 6.005 8.559 -11.320 1.00 0.00 C ATOM 407 CG GLU A 137 6.697 9.483 -12.344 1.00 0.00 C ATOM 408 CD GLU A 137 7.604 8.787 -13.351 1.00 0.00 C ATOM 409 OE1 GLU A 137 8.363 7.874 -12.951 1.00 0.00 O ATOM 410 OE2 GLU A 137 7.547 9.205 -14.531 1.00 0.00 O ATOM 0 H GLU A 137 4.586 10.578 -11.355 1.00 0.00 H new ATOM 0 HA GLU A 137 4.154 7.958 -12.242 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.312 8.870 -10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.381 7.547 -11.468 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.929 10.029 -12.891 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.287 10.221 -11.800 1.00 0.00 H new ATOM 417 N VAL A 138 3.816 8.544 -8.989 1.00 0.00 N ATOM 418 CA VAL A 138 3.308 8.022 -7.705 1.00 0.00 C ATOM 419 C VAL A 138 1.852 7.587 -7.874 1.00 0.00 C ATOM 420 O VAL A 138 1.520 6.440 -7.573 1.00 0.00 O ATOM 421 CB VAL A 138 3.440 9.067 -6.568 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.179 8.492 -5.171 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.858 9.657 -6.532 1.00 0.00 C ATOM 0 H VAL A 138 4.040 9.538 -8.955 1.00 0.00 H new ATOM 0 HA VAL A 138 3.913 7.162 -7.419 1.00 0.00 H new ATOM 0 HB VAL A 138 2.685 9.819 -6.795 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.289 9.281 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.167 8.090 -5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.895 7.696 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.928 10.388 -5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.580 8.859 -6.361 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.074 10.144 -7.483 1.00 0.00 H new ATOM 433 N ASP A 139 1.018 8.455 -8.457 1.00 0.00 N ATOM 434 CA ASP A 139 -0.386 8.145 -8.781 1.00 0.00 C ATOM 435 C ASP A 139 -0.529 6.963 -9.769 1.00 0.00 C ATOM 436 O ASP A 139 -1.227 5.981 -9.518 1.00 0.00 O ATOM 437 CB ASP A 139 -1.059 9.419 -9.325 1.00 0.00 C ATOM 438 CG ASP A 139 -2.527 9.569 -8.913 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.201 8.554 -8.650 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.046 10.705 -8.935 1.00 0.00 O ATOM 0 H ASP A 139 1.297 9.400 -8.721 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.886 7.822 -7.868 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.503 10.289 -8.976 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.996 9.415 -10.413 1.00 0.00 H new ATOM 445 N LYS A 140 0.223 6.986 -10.871 1.00 0.00 N ATOM 446 CA LYS A 140 0.301 5.880 -11.829 1.00 0.00 C ATOM 447 C LYS A 140 0.829 4.580 -11.180 1.00 0.00 C ATOM 448 O LYS A 140 0.331 3.493 -11.466 1.00 0.00 O ATOM 449 CB LYS A 140 1.148 6.421 -12.994 1.00 0.00 C ATOM 450 CG LYS A 140 1.489 5.471 -14.141 1.00 0.00 C ATOM 451 CD LYS A 140 2.643 4.518 -13.803 1.00 0.00 C ATOM 452 CE LYS A 140 3.476 4.056 -15.022 1.00 0.00 C ATOM 453 NZ LYS A 140 2.659 3.734 -16.224 1.00 0.00 N ATOM 0 H LYS A 140 0.803 7.785 -11.127 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.677 5.570 -12.198 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.624 7.278 -13.416 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.085 6.793 -12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.605 4.887 -14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.753 6.054 -15.023 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.306 5.010 -13.092 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.236 3.639 -13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.190 4.838 -15.279 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.055 3.176 -14.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.272 3.337 -16.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.927 3.040 -15.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.206 4.601 -16.578 1.00 0.00 H new ATOM 467 N ALA A 141 1.810 4.661 -10.283 1.00 0.00 N ATOM 468 CA ALA A 141 2.379 3.508 -9.588 1.00 0.00 C ATOM 469 C ALA A 141 1.412 2.924 -8.556 1.00 0.00 C ATOM 470 O ALA A 141 1.435 1.708 -8.370 1.00 0.00 O ATOM 471 CB ALA A 141 3.706 3.915 -8.942 1.00 0.00 C ATOM 0 H ALA A 141 2.240 5.546 -10.014 1.00 0.00 H new ATOM 0 HA ALA A 141 2.560 2.718 -10.317 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.135 3.059 -8.422 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.397 4.255 -9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.532 4.722 -8.230 1.00 0.00 H new ATOM 477 N VAL A 142 0.553 3.728 -7.915 1.00 0.00 N ATOM 478 CA VAL A 142 -0.481 3.151 -7.035 1.00 0.00 C ATOM 479 C VAL A 142 -1.626 2.499 -7.811 1.00 0.00 C ATOM 480 O VAL A 142 -2.136 1.499 -7.320 1.00 0.00 O ATOM 481 CB VAL A 142 -1.037 4.078 -5.933 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.106 4.498 -5.005 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.797 5.308 -6.440 1.00 0.00 C ATOM 0 H VAL A 142 0.548 4.746 -7.982 1.00 0.00 H new ATOM 0 HA VAL A 142 0.076 2.380 -6.503 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.785 3.494 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.281 5.153 -4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.549 3.612 -4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.865 5.028 -5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.147 5.895 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.134 5.918 -7.054 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.651 4.988 -7.037 1.00 0.00 H new ATOM 493 N GLU A 143 -1.981 2.967 -9.018 1.00 0.00 N ATOM 494 CA GLU A 143 -3.161 2.484 -9.750 1.00 0.00 C ATOM 495 C GLU A 143 -3.115 0.962 -9.959 1.00 0.00 C ATOM 496 O GLU A 143 -4.069 0.227 -9.698 1.00 0.00 O ATOM 497 CB GLU A 143 -3.325 3.318 -11.041 1.00 0.00 C ATOM 498 CG GLU A 143 -2.687 2.847 -12.368 1.00 0.00 C ATOM 499 CD GLU A 143 -3.533 1.928 -13.267 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.670 1.579 -12.883 1.00 0.00 O ATOM 501 OE2 GLU A 143 -3.031 1.561 -14.359 1.00 0.00 O ATOM 0 H GLU A 143 -1.458 3.690 -9.513 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.065 2.636 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.395 3.427 -11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.934 4.314 -10.832 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.418 3.731 -12.946 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.759 2.327 -12.131 1.00 0.00 H new ATOM 508 N MET A 144 -1.916 0.477 -10.278 1.00 0.00 N ATOM 509 CA MET A 144 -1.600 -0.928 -10.487 1.00 0.00 C ATOM 510 C MET A 144 -1.774 -1.777 -9.213 1.00 0.00 C ATOM 511 O MET A 144 -2.246 -2.910 -9.293 1.00 0.00 O ATOM 512 CB MET A 144 -0.164 -1.011 -11.024 1.00 0.00 C ATOM 513 CG MET A 144 0.121 -0.081 -12.226 1.00 0.00 C ATOM 514 SD MET A 144 1.225 -0.783 -13.495 1.00 0.00 S ATOM 515 CE MET A 144 1.825 0.719 -14.306 1.00 0.00 C ATOM 0 H MET A 144 -1.105 1.083 -10.402 1.00 0.00 H new ATOM 0 HA MET A 144 -2.303 -1.346 -11.208 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.528 -0.766 -10.218 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.042 -2.040 -11.319 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.827 0.183 -12.695 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.561 0.844 -11.854 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.499 0.449 -15.119 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.980 1.279 -14.706 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.358 1.335 -13.582 1.00 0.00 H new ATOM 525 N ALA A 145 -1.500 -1.220 -8.027 1.00 0.00 N ATOM 526 CA ALA A 145 -1.710 -1.888 -6.753 1.00 0.00 C ATOM 527 C ALA A 145 -3.195 -2.017 -6.383 1.00 0.00 C ATOM 528 O ALA A 145 -3.575 -2.985 -5.731 1.00 0.00 O ATOM 529 CB ALA A 145 -0.961 -1.130 -5.660 1.00 0.00 C ATOM 0 H ALA A 145 -1.121 -0.278 -7.933 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.324 -2.903 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.115 -1.627 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.104 -1.113 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.336 -0.108 -5.603 1.00 0.00 H new ATOM 535 N LEU A 146 -4.023 -1.042 -6.773 1.00 0.00 N ATOM 536 CA LEU A 146 -5.482 -1.076 -6.619 1.00 0.00 C ATOM 537 C LEU A 146 -6.096 -2.130 -7.556 1.00 0.00 C ATOM 538 O LEU A 146 -6.934 -2.937 -7.142 1.00 0.00 O ATOM 539 CB LEU A 146 -6.043 0.329 -6.933 1.00 0.00 C ATOM 540 CG LEU A 146 -5.336 1.507 -6.231 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.841 2.835 -6.796 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.486 1.489 -4.709 1.00 0.00 C ATOM 0 H LEU A 146 -3.689 -0.186 -7.216 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.741 -1.352 -5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.990 0.488 -8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.098 0.348 -6.659 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.271 1.395 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.336 3.660 -6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.632 2.879 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.916 2.915 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.964 2.345 -4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.543 1.540 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.058 0.569 -4.312 1.00 0.00 H new ATOM 554 N GLN A 147 -5.639 -2.158 -8.814 1.00 0.00 N ATOM 555 CA GLN A 147 -6.103 -3.128 -9.802 1.00 0.00 C ATOM 556 C GLN A 147 -5.809 -4.582 -9.411 1.00 0.00 C ATOM 557 O GLN A 147 -6.639 -5.468 -9.629 1.00 0.00 O ATOM 558 CB GLN A 147 -5.500 -2.780 -11.167 1.00 0.00 C ATOM 559 CG GLN A 147 -6.030 -3.715 -12.264 1.00 0.00 C ATOM 560 CD GLN A 147 -5.060 -4.837 -12.623 1.00 0.00 C ATOM 561 OE1 GLN A 147 -5.102 -5.976 -11.978 1.00 0.00 O flip ATOM 562 NE2 GLN A 147 -4.256 -4.720 -13.531 1.00 0.00 N flip ATOM 0 H GLN A 147 -4.938 -1.508 -9.171 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.190 -3.060 -9.851 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.738 -1.747 -11.420 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.414 -2.853 -11.117 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.973 -4.151 -11.935 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.244 -3.130 -13.158 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -4.199 -3.845 -14.052 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -3.640 -5.497 -13.770 1.00 0.00 H new ATOM 571 N ALA A 148 -4.634 -4.844 -8.837 1.00 0.00 N ATOM 572 CA ALA A 148 -4.281 -6.175 -8.348 1.00 0.00 C ATOM 573 C ALA A 148 -5.360 -6.754 -7.413 1.00 0.00 C ATOM 574 O ALA A 148 -5.724 -7.925 -7.551 1.00 0.00 O ATOM 575 CB ALA A 148 -2.902 -6.115 -7.678 1.00 0.00 C ATOM 0 H ALA A 148 -3.905 -4.144 -8.699 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.230 -6.860 -9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.633 -7.105 -7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.159 -5.782 -8.403 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -2.933 -5.415 -6.843 1.00 0.00 H new ATOM 581 N TRP A 149 -5.922 -5.937 -6.519 1.00 0.00 N ATOM 582 CA TRP A 149 -7.007 -6.364 -5.629 1.00 0.00 C ATOM 583 C TRP A 149 -8.382 -6.408 -6.300 1.00 0.00 C ATOM 584 O TRP A 149 -9.138 -7.341 -6.024 1.00 0.00 O ATOM 585 CB TRP A 149 -7.053 -5.424 -4.435 1.00 0.00 C ATOM 586 CG TRP A 149 -5.842 -5.453 -3.559 1.00 0.00 C ATOM 587 CD1 TRP A 149 -4.954 -4.450 -3.405 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.375 -6.536 -2.697 1.00 0.00 C ATOM 589 NE1 TRP A 149 -3.950 -4.849 -2.543 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.180 -6.109 -2.057 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.851 -7.818 -2.366 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.499 -6.918 -1.137 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.237 -8.587 -1.357 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.049 -8.147 -0.764 1.00 0.00 C ATOM 0 H TRP A 149 -5.640 -4.965 -6.391 1.00 0.00 H new ATOM 0 HA TRP A 149 -6.787 -7.388 -5.327 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.195 -4.406 -4.799 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -7.926 -5.671 -3.831 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.018 -3.483 -3.882 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.141 -4.278 -2.300 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.702 -8.220 -2.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.557 -6.594 -0.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.685 -9.518 -1.041 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.558 -8.756 -0.019 1.00 0.00 H new ATOM 605 N SER A 150 -8.697 -5.492 -7.225 1.00 0.00 N ATOM 606 CA SER A 150 -9.898 -5.601 -8.035 1.00 0.00 C ATOM 607 C SER A 150 -9.872 -6.774 -9.033 1.00 0.00 C ATOM 608 O SER A 150 -10.888 -7.095 -9.639 1.00 0.00 O ATOM 609 CB SER A 150 -10.211 -4.261 -8.694 1.00 0.00 C ATOM 610 OG SER A 150 -9.373 -3.947 -9.781 1.00 0.00 O ATOM 0 H SER A 150 -8.129 -4.668 -7.425 1.00 0.00 H new ATOM 0 HA SER A 150 -10.720 -5.848 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.246 -4.269 -9.037 1.00 0.00 H new ATOM 0 HB3 SER A 150 -10.129 -3.472 -7.946 1.00 0.00 H new ATOM 0 HG SER A 150 -9.632 -3.078 -10.153 1.00 0.00 H new ATOM 616 N SER A 151 -8.743 -7.479 -9.171 1.00 0.00 N ATOM 617 CA SER A 151 -8.661 -8.742 -9.906 1.00 0.00 C ATOM 618 C SER A 151 -8.951 -9.941 -8.989 1.00 0.00 C ATOM 619 O SER A 151 -9.534 -10.928 -9.443 1.00 0.00 O ATOM 620 CB SER A 151 -7.254 -8.879 -10.511 1.00 0.00 C ATOM 621 OG SER A 151 -7.108 -8.195 -11.757 1.00 0.00 O ATOM 0 H SER A 151 -7.853 -7.184 -8.771 1.00 0.00 H new ATOM 0 HA SER A 151 -9.412 -8.735 -10.696 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.522 -8.491 -9.803 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.029 -9.936 -10.655 1.00 0.00 H new ATOM 0 HG SER A 151 -6.421 -7.501 -11.671 1.00 0.00 H new ATOM 627 N ALA A 152 -8.593 -9.868 -7.698 1.00 0.00 N ATOM 628 CA ALA A 152 -8.857 -10.912 -6.726 1.00 0.00 C ATOM 629 C ALA A 152 -10.313 -10.929 -6.223 1.00 0.00 C ATOM 630 O ALA A 152 -10.793 -11.982 -5.809 1.00 0.00 O ATOM 631 CB ALA A 152 -7.870 -10.678 -5.598 1.00 0.00 C ATOM 0 H ALA A 152 -8.104 -9.064 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.729 -11.894 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.014 -11.434 -4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.853 -10.744 -5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.033 -9.688 -5.172 1.00 0.00 H new ATOM 637 N VAL A 153 -11.009 -9.796 -6.315 1.00 0.00 N ATOM 638 CA VAL A 153 -12.453 -9.658 -6.029 1.00 0.00 C ATOM 639 C VAL A 153 -13.061 -8.482 -6.785 1.00 0.00 C ATOM 640 O VAL A 153 -12.337 -7.534 -7.077 1.00 0.00 O ATOM 641 CB VAL A 153 -12.783 -9.390 -4.543 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.790 -10.656 -3.697 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.894 -8.312 -3.927 1.00 0.00 C ATOM 0 H VAL A 153 -10.578 -8.916 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 153 -12.864 -10.619 -6.336 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.803 -9.005 -4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.028 -10.402 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.539 -11.347 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.808 -11.126 -3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.170 -8.165 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.851 -8.623 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.025 -7.377 -4.472 1.00 0.00 H new ATOM 653 N PRO A 154 -14.392 -8.478 -7.006 1.00 0.00 N ATOM 654 CA PRO A 154 -15.141 -7.330 -7.497 1.00 0.00 C ATOM 655 C PRO A 154 -15.234 -6.220 -6.434 1.00 0.00 C ATOM 656 O PRO A 154 -16.251 -6.079 -5.752 1.00 0.00 O ATOM 657 CB PRO A 154 -16.514 -7.891 -7.891 1.00 0.00 C ATOM 658 CG PRO A 154 -16.697 -9.088 -6.968 1.00 0.00 C ATOM 659 CD PRO A 154 -15.278 -9.624 -6.840 1.00 0.00 C ATOM 0 HA PRO A 154 -14.655 -6.852 -8.348 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.303 -7.153 -7.749 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.539 -8.187 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.110 -8.797 -6.002 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.374 -9.829 -7.393 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.126 -10.095 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.079 -10.382 -7.597 1.00 0.00 H new ATOM 667 N LEU A 155 -14.163 -5.433 -6.290 1.00 0.00 N ATOM 668 CA LEU A 155 -14.138 -4.178 -5.532 1.00 0.00 C ATOM 669 C LEU A 155 -13.517 -3.045 -6.363 1.00 0.00 C ATOM 670 O LEU A 155 -12.966 -3.288 -7.434 1.00 0.00 O ATOM 671 CB LEU A 155 -13.512 -4.410 -4.140 1.00 0.00 C ATOM 672 CG LEU A 155 -11.991 -4.202 -3.948 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.548 -2.733 -3.860 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.627 -4.808 -2.591 1.00 0.00 C ATOM 0 H LEU A 155 -13.262 -5.659 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.153 -3.834 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.024 -3.752 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.742 -5.433 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.508 -4.652 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.467 -2.686 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.822 -2.215 -4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.040 -2.255 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.559 -4.684 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.188 -4.303 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.875 -5.870 -2.588 1.00 0.00 H new ATOM 686 N SER A 156 -13.618 -1.803 -5.901 1.00 0.00 N ATOM 687 CA SER A 156 -13.041 -0.636 -6.560 1.00 0.00 C ATOM 688 C SER A 156 -12.510 0.389 -5.551 1.00 0.00 C ATOM 689 O SER A 156 -13.099 0.628 -4.496 1.00 0.00 O ATOM 690 CB SER A 156 -14.088 0.048 -7.449 1.00 0.00 C ATOM 691 OG SER A 156 -15.430 -0.125 -6.999 1.00 0.00 O ATOM 0 H SER A 156 -14.114 -1.574 -5.039 1.00 0.00 H new ATOM 0 HA SER A 156 -12.208 -0.994 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.867 1.114 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.002 -0.344 -8.462 1.00 0.00 H new ATOM 0 HG SER A 156 -16.042 0.337 -7.609 1.00 0.00 H new ATOM 697 N PHE A 157 -11.423 1.052 -5.932 1.00 0.00 N ATOM 698 CA PHE A 157 -10.824 2.158 -5.188 1.00 0.00 C ATOM 699 C PHE A 157 -11.025 3.448 -5.979 1.00 0.00 C ATOM 700 O PHE A 157 -10.587 3.548 -7.124 1.00 0.00 O ATOM 701 CB PHE A 157 -9.330 1.907 -4.970 1.00 0.00 C ATOM 702 CG PHE A 157 -8.986 0.704 -4.120 1.00 0.00 C ATOM 703 CD1 PHE A 157 -8.810 -0.554 -4.723 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.759 0.852 -2.739 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.386 -1.652 -3.957 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.348 -0.252 -1.969 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.154 -1.502 -2.579 1.00 0.00 C ATOM 0 H PHE A 157 -10.919 0.830 -6.791 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.303 2.242 -4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -8.854 1.790 -5.943 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -8.895 2.793 -4.507 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.002 -0.676 -5.779 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.900 1.814 -2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.238 -2.613 -4.427 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.182 -0.138 -0.908 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.827 -2.346 -1.990 1.00 0.00 H new ATOM 717 N VAL A 158 -11.661 4.444 -5.361 1.00 0.00 N ATOM 718 CA VAL A 158 -11.939 5.757 -5.962 1.00 0.00 C ATOM 719 C VAL A 158 -11.443 6.834 -5.032 1.00 0.00 C ATOM 720 O VAL A 158 -11.682 6.785 -3.830 1.00 0.00 O ATOM 721 CB VAL A 158 -13.442 5.999 -6.213 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.699 7.275 -7.042 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.004 4.807 -6.978 1.00 0.00 C ATOM 0 H VAL A 158 -12.007 4.362 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.430 5.781 -6.926 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.927 6.123 -5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.771 7.402 -7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.302 8.140 -6.511 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.205 7.186 -8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.067 4.962 -7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.481 4.705 -7.929 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.867 3.900 -6.390 1.00 0.00 H new ATOM 733 N ARG A 159 -10.764 7.818 -5.604 1.00 0.00 N ATOM 734 CA ARG A 159 -10.292 8.966 -4.840 1.00 0.00 C ATOM 735 C ARG A 159 -11.432 9.952 -4.528 1.00 0.00 C ATOM 736 O ARG A 159 -12.315 10.189 -5.352 1.00 0.00 O ATOM 737 CB ARG A 159 -9.068 9.628 -5.501 1.00 0.00 C ATOM 738 CG ARG A 159 -9.103 9.861 -7.026 1.00 0.00 C ATOM 739 CD ARG A 159 -10.406 10.516 -7.477 1.00 0.00 C ATOM 740 NE ARG A 159 -10.417 10.965 -8.875 1.00 0.00 N ATOM 741 CZ ARG A 159 -11.513 11.321 -9.543 1.00 0.00 C ATOM 742 NH1 ARG A 159 -12.701 11.316 -8.959 1.00 0.00 N ATOM 743 NH2 ARG A 159 -11.403 11.784 -10.766 1.00 0.00 N ATOM 0 H ARG A 159 -10.527 7.845 -6.596 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.944 8.602 -3.873 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.910 10.593 -5.020 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.196 9.014 -5.277 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.262 10.491 -7.315 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.980 8.908 -7.541 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.222 9.808 -7.331 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.608 11.372 -6.833 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.525 11.007 -9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -12.788 11.036 -7.982 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.530 11.592 -9.486 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.483 11.869 -11.198 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.237 12.059 -11.284 1.00 0.00 H new ATOM 757 N ILE A 160 -11.398 10.593 -3.365 1.00 0.00 N ATOM 758 CA ILE A 160 -12.309 11.711 -3.047 1.00 0.00 C ATOM 759 C ILE A 160 -11.610 13.069 -3.215 1.00 0.00 C ATOM 760 O ILE A 160 -10.388 13.136 -3.167 1.00 0.00 O ATOM 761 CB ILE A 160 -12.893 11.567 -1.632 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.813 11.507 -0.540 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.816 10.350 -1.556 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.409 11.576 0.865 1.00 0.00 C ATOM 0 H ILE A 160 -10.747 10.362 -2.614 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.135 11.672 -3.758 1.00 0.00 H new ATOM 0 HB ILE A 160 -13.475 12.468 -1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.242 10.584 -0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -11.114 12.332 -0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.221 10.263 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.634 10.469 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.252 9.450 -1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.608 11.530 1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.957 12.511 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.088 10.736 1.014 1.00 0.00 H new ATOM 776 N ASN A 161 -12.372 14.148 -3.394 1.00 0.00 N ATOM 777 CA ASN A 161 -11.795 15.507 -3.519 1.00 0.00 C ATOM 778 C ASN A 161 -12.467 16.538 -2.599 1.00 0.00 C ATOM 779 O ASN A 161 -12.333 17.752 -2.745 1.00 0.00 O ATOM 780 CB ASN A 161 -11.770 15.948 -4.987 1.00 0.00 C ATOM 781 CG ASN A 161 -10.464 16.677 -5.364 1.00 0.00 C ATOM 782 OD1 ASN A 161 -9.656 17.059 -4.528 1.00 0.00 O ATOM 783 ND2 ASN A 161 -10.155 16.810 -6.633 1.00 0.00 N ATOM 0 H ASN A 161 -13.390 14.118 -3.457 1.00 0.00 H new ATOM 0 HA ASN A 161 -10.764 15.454 -3.170 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.892 15.074 -5.627 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.618 16.606 -5.180 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.261 17.223 -6.900 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.809 16.501 -7.352 1.00 0.00 H new ATOM 790 N SER A 162 -13.214 16.005 -1.647 1.00 0.00 N ATOM 791 CA SER A 162 -13.859 16.693 -0.528 1.00 0.00 C ATOM 792 C SER A 162 -13.872 15.732 0.655 1.00 0.00 C ATOM 793 O SER A 162 -14.138 14.546 0.489 1.00 0.00 O ATOM 794 CB SER A 162 -15.302 17.065 -0.860 1.00 0.00 C ATOM 795 OG SER A 162 -15.917 17.680 0.268 1.00 0.00 O ATOM 0 H SER A 162 -13.403 15.003 -1.630 1.00 0.00 H new ATOM 0 HA SER A 162 -13.311 17.609 -0.308 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.325 17.744 -1.712 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.859 16.174 -1.148 1.00 0.00 H new ATOM 0 HG SER A 162 -16.842 17.918 0.047 1.00 0.00 H new ATOM 801 N GLY A 163 -13.582 16.216 1.843 1.00 0.00 N ATOM 802 CA GLY A 163 -13.491 15.309 3.004 1.00 0.00 C ATOM 803 C GLY A 163 -12.131 14.635 3.188 1.00 0.00 C ATOM 804 O GLY A 163 -11.365 14.613 2.219 1.00 0.00 O ATOM 0 H GLY A 163 -13.407 17.200 2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.726 15.873 3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -14.253 14.536 2.904 1.00 0.00 H new ATOM 808 N GLU A 164 -11.955 14.112 4.432 1.00 0.00 N ATOM 809 CA GLU A 164 -10.967 13.089 4.679 1.00 0.00 C ATOM 810 C GLU A 164 -11.448 11.636 4.387 1.00 0.00 C ATOM 811 O GLU A 164 -12.588 11.278 4.706 1.00 0.00 O ATOM 812 CB GLU A 164 -10.433 13.231 6.098 1.00 0.00 C ATOM 813 CG GLU A 164 -9.058 12.565 6.227 1.00 0.00 C ATOM 814 CD GLU A 164 -8.530 12.589 7.651 1.00 0.00 C ATOM 815 OE1 GLU A 164 -8.736 13.582 8.374 1.00 0.00 O ATOM 816 OE2 GLU A 164 -7.840 11.643 8.078 1.00 0.00 O ATOM 0 H GLU A 164 -12.490 14.394 5.254 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.163 13.252 3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -10.358 14.286 6.360 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -11.130 12.777 6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.125 11.532 5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -8.350 13.072 5.572 1.00 0.00 H new ATOM 823 N ALA A 165 -10.595 10.881 3.676 1.00 0.00 N ATOM 824 CA ALA A 165 -10.966 9.579 3.170 1.00 0.00 C ATOM 825 C ALA A 165 -10.913 8.526 4.255 1.00 0.00 C ATOM 826 O ALA A 165 -10.526 8.782 5.391 1.00 0.00 O ATOM 827 CB ALA A 165 -10.014 9.251 2.011 1.00 0.00 C ATOM 0 H ALA A 165 -9.643 11.165 3.446 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.997 9.589 2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.263 8.272 1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.115 10.007 1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -8.987 9.241 2.376 1.00 0.00 H new ATOM 833 N ASP A 166 -11.248 7.288 3.906 1.00 0.00 N ATOM 834 CA ASP A 166 -10.940 6.179 4.800 1.00 0.00 C ATOM 835 C ASP A 166 -9.586 5.503 4.515 1.00 0.00 C ATOM 836 O ASP A 166 -9.012 4.914 5.436 1.00 0.00 O ATOM 837 CB ASP A 166 -12.124 5.216 4.914 1.00 0.00 C ATOM 838 CG ASP A 166 -12.846 5.525 6.227 1.00 0.00 C ATOM 839 OD1 ASP A 166 -12.107 5.499 7.257 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.061 5.837 6.187 1.00 0.00 O ATOM 0 H ASP A 166 -11.718 7.032 3.038 1.00 0.00 H new ATOM 0 HA ASP A 166 -10.795 6.601 5.794 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.800 5.338 4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.779 4.182 4.901 1.00 0.00 H new ATOM 845 N ILE A 167 -9.020 5.746 3.334 1.00 0.00 N ATOM 846 CA ILE A 167 -7.660 5.344 3.002 1.00 0.00 C ATOM 847 C ILE A 167 -6.854 6.589 2.582 1.00 0.00 C ATOM 848 O ILE A 167 -6.744 6.975 1.415 1.00 0.00 O ATOM 849 CB ILE A 167 -7.710 4.264 1.909 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.607 3.050 2.264 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.252 3.864 1.687 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.826 2.076 1.099 1.00 0.00 C ATOM 0 H ILE A 167 -9.499 6.232 2.576 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.154 4.909 3.864 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.175 4.654 1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.157 2.509 3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.575 3.414 2.607 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.199 3.093 0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.680 4.735 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.835 3.478 2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.463 1.254 1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.306 2.600 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.865 1.681 0.770 1.00 0.00 H new ATOM 864 N MET A 168 -6.278 7.265 3.566 1.00 0.00 N ATOM 865 CA MET A 168 -5.325 8.363 3.366 1.00 0.00 C ATOM 866 C MET A 168 -3.952 7.797 2.975 1.00 0.00 C ATOM 867 O MET A 168 -3.542 6.774 3.525 1.00 0.00 O ATOM 868 CB MET A 168 -5.204 9.156 4.667 1.00 0.00 C ATOM 869 CG MET A 168 -6.333 10.167 4.871 1.00 0.00 C ATOM 870 SD MET A 168 -5.843 11.925 4.842 1.00 0.00 S ATOM 871 CE MET A 168 -5.198 12.091 3.164 1.00 0.00 C ATOM 0 H MET A 168 -6.460 7.066 4.550 1.00 0.00 H new ATOM 0 HA MET A 168 -5.678 9.015 2.567 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.192 8.462 5.507 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.250 9.682 4.675 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.083 10.006 4.097 1.00 0.00 H new ATOM 0 HG3 MET A 168 -6.812 9.959 5.828 1.00 0.00 H new ATOM 0 HE1 MET A 168 -4.977 13.139 2.961 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.286 11.502 3.065 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.941 11.732 2.452 1.00 0.00 H new ATOM 881 N ILE A 169 -3.219 8.482 2.088 1.00 0.00 N ATOM 882 CA ILE A 169 -1.821 8.119 1.795 1.00 0.00 C ATOM 883 C ILE A 169 -0.846 9.290 1.850 1.00 0.00 C ATOM 884 O ILE A 169 -1.132 10.416 1.420 1.00 0.00 O ATOM 885 CB ILE A 169 -1.622 7.292 0.501 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.068 7.939 -0.820 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.186 5.879 0.661 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.555 7.772 -1.171 1.00 0.00 C ATOM 0 H ILE A 169 -3.565 9.285 1.563 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.572 7.456 2.624 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.539 7.249 0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.840 9.004 -0.777 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.472 7.518 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.033 5.320 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.675 5.374 1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.253 5.935 0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.762 8.265 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.792 6.711 -1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.166 8.221 -0.388 1.00 0.00 H new ATOM 900 N SER A 170 0.344 8.986 2.362 1.00 0.00 N ATOM 901 CA SER A 170 1.429 9.913 2.660 1.00 0.00 C ATOM 902 C SER A 170 2.765 9.169 2.766 1.00 0.00 C ATOM 903 O SER A 170 2.785 8.006 3.176 1.00 0.00 O ATOM 904 CB SER A 170 1.132 10.665 3.974 1.00 0.00 C ATOM 905 OG SER A 170 0.815 9.811 5.058 1.00 0.00 O ATOM 0 H SER A 170 0.590 8.024 2.594 1.00 0.00 H new ATOM 0 HA SER A 170 1.503 10.634 1.846 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.999 11.270 4.240 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.302 11.352 3.810 1.00 0.00 H new ATOM 0 HG SER A 170 0.640 10.349 5.858 1.00 0.00 H new ATOM 911 N PHE A 171 3.874 9.832 2.411 1.00 0.00 N ATOM 912 CA PHE A 171 5.218 9.329 2.692 1.00 0.00 C ATOM 913 C PHE A 171 5.752 10.063 3.925 1.00 0.00 C ATOM 914 O PHE A 171 5.970 11.277 3.868 1.00 0.00 O ATOM 915 CB PHE A 171 6.158 9.517 1.499 1.00 0.00 C ATOM 916 CG PHE A 171 5.827 8.668 0.291 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.765 9.027 -0.560 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.583 7.510 0.019 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.465 8.238 -1.680 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.288 6.726 -1.108 1.00 0.00 C ATOM 921 CZ PHE A 171 5.232 7.094 -1.959 1.00 0.00 C ATOM 0 H PHE A 171 3.861 10.728 1.923 1.00 0.00 H new ATOM 0 HA PHE A 171 5.168 8.257 2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 171 6.142 10.566 1.204 1.00 0.00 H new ATOM 0 HB3 PHE A 171 7.176 9.291 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 171 4.181 9.911 -0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.390 7.225 0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.645 8.510 -2.328 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.871 5.842 -1.320 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.009 6.496 -2.830 1.00 0.00 H new ATOM 931 N GLU A 172 5.992 9.343 5.014 1.00 0.00 N ATOM 932 CA GLU A 172 6.236 9.879 6.346 1.00 0.00 C ATOM 933 C GLU A 172 7.550 9.329 6.913 1.00 0.00 C ATOM 934 O GLU A 172 7.750 8.118 6.885 1.00 0.00 O ATOM 935 CB GLU A 172 5.076 9.407 7.235 1.00 0.00 C ATOM 936 CG GLU A 172 3.700 9.957 6.836 1.00 0.00 C ATOM 937 CD GLU A 172 3.496 11.419 7.228 1.00 0.00 C ATOM 938 OE1 GLU A 172 3.309 11.675 8.445 1.00 0.00 O ATOM 939 OE2 GLU A 172 3.420 12.280 6.319 1.00 0.00 O ATOM 0 H GLU A 172 6.023 8.324 4.991 1.00 0.00 H new ATOM 0 HA GLU A 172 6.305 10.966 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.038 8.318 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.284 9.697 8.265 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.575 9.856 5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.925 9.351 7.305 1.00 0.00 H new ATOM 946 N ASN A 173 8.425 10.191 7.442 1.00 0.00 N ATOM 947 CA ASN A 173 9.687 9.779 8.053 1.00 0.00 C ATOM 948 C ASN A 173 9.473 9.598 9.562 1.00 0.00 C ATOM 949 O ASN A 173 9.221 10.579 10.256 1.00 0.00 O ATOM 950 CB ASN A 173 10.768 10.826 7.726 1.00 0.00 C ATOM 951 CG ASN A 173 12.182 10.446 8.179 1.00 0.00 C ATOM 952 OD1 ASN A 173 12.412 9.603 9.030 1.00 0.00 O ATOM 953 ND2 ASN A 173 13.177 11.076 7.604 1.00 0.00 N ATOM 0 H ASN A 173 8.274 11.200 7.457 1.00 0.00 H new ATOM 0 HA ASN A 173 10.028 8.824 7.654 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.779 10.994 6.649 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.493 11.771 8.193 1.00 0.00 H new ATOM 0 HD21 ASN A 173 14.138 10.860 7.869 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.990 11.782 6.892 1.00 0.00 H new ATOM 960 N GLY A 174 9.577 8.365 10.085 1.00 0.00 N ATOM 961 CA GLY A 174 9.488 8.067 11.528 1.00 0.00 C ATOM 962 C GLY A 174 8.148 8.465 12.145 1.00 0.00 C ATOM 963 O GLY A 174 7.186 7.721 11.981 1.00 0.00 O ATOM 0 H GLY A 174 9.727 7.535 9.512 1.00 0.00 H new ATOM 0 HA2 GLY A 174 9.649 7.000 11.682 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.290 8.589 12.050 1.00 0.00 H new ATOM 967 N ASP A 175 8.108 9.562 12.902 1.00 0.00 N ATOM 968 CA ASP A 175 6.902 10.046 13.578 1.00 0.00 C ATOM 969 C ASP A 175 5.853 10.646 12.617 1.00 0.00 C ATOM 970 O ASP A 175 6.160 11.429 11.718 1.00 0.00 O ATOM 971 CB ASP A 175 7.279 10.970 14.745 1.00 0.00 C ATOM 972 CG ASP A 175 8.216 12.127 14.382 1.00 0.00 C ATOM 973 OD1 ASP A 175 9.417 11.857 14.096 1.00 0.00 O ATOM 974 OD2 ASP A 175 7.765 13.290 14.474 1.00 0.00 O ATOM 0 H ASP A 175 8.926 10.149 13.066 1.00 0.00 H new ATOM 0 HA ASP A 175 6.392 9.181 14.002 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.365 11.383 15.171 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.751 10.371 15.524 1.00 0.00 H new ATOM 979 N HIS A 176 4.581 10.285 12.857 1.00 0.00 N ATOM 980 CA HIS A 176 3.436 10.528 11.962 1.00 0.00 C ATOM 981 C HIS A 176 2.042 10.510 12.647 1.00 0.00 C ATOM 982 O HIS A 176 1.090 9.904 12.146 1.00 0.00 O ATOM 983 CB HIS A 176 3.526 9.591 10.747 1.00 0.00 C ATOM 984 CG HIS A 176 3.480 8.098 11.001 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.552 7.273 11.242 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.390 7.284 10.873 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.130 5.995 11.258 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.797 5.959 11.032 1.00 0.00 N ATOM 0 H HIS A 176 4.312 9.798 13.712 1.00 0.00 H new ATOM 0 HA HIS A 176 3.517 11.561 11.623 1.00 0.00 H new ATOM 0 HB2 HIS A 176 2.709 9.841 10.070 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.455 9.813 10.221 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.514 7.580 11.386 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.379 7.612 10.680 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.758 5.132 11.425 1.00 0.00 H new ATOM 996 N GLY A 177 1.922 11.129 13.833 1.00 0.00 N ATOM 997 CA GLY A 177 0.633 11.362 14.537 1.00 0.00 C ATOM 998 C GLY A 177 -0.212 10.107 14.806 1.00 0.00 C ATOM 999 O GLY A 177 -1.436 10.166 14.669 1.00 0.00 O ATOM 0 H GLY A 177 2.727 11.491 14.345 1.00 0.00 H new ATOM 0 HA2 GLY A 177 0.843 11.848 15.490 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.038 12.059 13.947 1.00 0.00 H new ATOM 1003 N ASP A 178 0.430 8.973 15.118 1.00 0.00 N ATOM 1004 CA ASP A 178 -0.167 7.644 15.154 1.00 0.00 C ATOM 1005 C ASP A 178 0.559 6.737 16.186 1.00 0.00 C ATOM 1006 O ASP A 178 1.632 7.079 16.681 1.00 0.00 O ATOM 1007 CB ASP A 178 -0.067 7.144 13.695 1.00 0.00 C ATOM 1008 CG ASP A 178 -0.692 5.800 13.393 1.00 0.00 C ATOM 1009 OD1 ASP A 178 -1.590 5.382 14.148 1.00 0.00 O ATOM 1010 OD2 ASP A 178 -0.266 5.204 12.384 1.00 0.00 O ATOM 0 H ASP A 178 1.421 8.963 15.361 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.204 7.639 15.489 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.531 7.888 13.048 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.987 7.098 13.423 1.00 0.00 H new ATOM 1015 N SER A 179 0.022 5.544 16.457 1.00 0.00 N ATOM 1016 CA SER A 179 0.606 4.503 17.341 1.00 0.00 C ATOM 1017 C SER A 179 2.042 4.057 17.001 1.00 0.00 C ATOM 1018 O SER A 179 2.729 3.512 17.865 1.00 0.00 O ATOM 1019 CB SER A 179 -0.340 3.282 17.351 1.00 0.00 C ATOM 1020 OG SER A 179 -0.677 2.837 16.036 1.00 0.00 O ATOM 0 H SER A 179 -0.869 5.254 16.055 1.00 0.00 H new ATOM 0 HA SER A 179 0.696 4.964 18.325 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.133 2.465 17.897 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.253 3.539 17.889 1.00 0.00 H new ATOM 0 HG SER A 179 0.142 2.717 15.511 1.00 0.00 H new ATOM 1026 N TYR A 180 2.527 4.315 15.776 1.00 0.00 N ATOM 1027 CA TYR A 180 3.901 4.061 15.351 1.00 0.00 C ATOM 1028 C TYR A 180 4.617 5.424 15.186 1.00 0.00 C ATOM 1029 O TYR A 180 4.602 5.991 14.091 1.00 0.00 O ATOM 1030 CB TYR A 180 3.911 3.212 14.059 1.00 0.00 C ATOM 1031 CG TYR A 180 2.806 2.179 13.930 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.541 2.609 13.495 1.00 0.00 C ATOM 1033 CD2 TYR A 180 3.023 0.816 14.203 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.486 1.701 13.354 1.00 0.00 C ATOM 1035 CE2 TYR A 180 1.968 -0.108 14.058 1.00 0.00 C ATOM 1036 CZ TYR A 180 0.690 0.334 13.643 1.00 0.00 C ATOM 1037 OH TYR A 180 -0.347 -0.542 13.530 1.00 0.00 O ATOM 0 H TYR A 180 1.952 4.718 15.036 1.00 0.00 H new ATOM 0 HA TYR A 180 4.443 3.481 16.098 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.852 3.886 13.205 1.00 0.00 H new ATOM 0 HB3 TYR A 180 4.870 2.698 13.993 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.381 3.652 13.267 1.00 0.00 H new ATOM 0 HD2 TYR A 180 3.997 0.478 14.523 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.483 2.045 13.025 1.00 0.00 H new ATOM 0 HE2 TYR A 180 2.136 -1.155 14.264 1.00 0.00 H new ATOM 0 HH TYR A 180 -0.041 -1.443 13.763 1.00 0.00 H new ATOM 1047 N PRO A 181 5.193 6.001 16.261 1.00 0.00 N ATOM 1048 CA PRO A 181 5.925 7.280 16.223 1.00 0.00 C ATOM 1049 C PRO A 181 7.384 7.060 15.769 1.00 0.00 C ATOM 1050 O PRO A 181 8.351 7.479 16.412 1.00 0.00 O ATOM 1051 CB PRO A 181 5.826 7.809 17.648 1.00 0.00 C ATOM 1052 CG PRO A 181 5.986 6.509 18.424 1.00 0.00 C ATOM 1053 CD PRO A 181 5.078 5.571 17.646 1.00 0.00 C ATOM 0 HA PRO A 181 5.513 7.991 15.507 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.608 8.532 17.880 1.00 0.00 H new ATOM 0 HB3 PRO A 181 4.872 8.298 17.846 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.020 6.163 18.434 1.00 0.00 H new ATOM 0 HG3 PRO A 181 5.674 6.612 19.463 1.00 0.00 H new ATOM 0 HD2 PRO A 181 5.388 4.533 17.764 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.048 5.638 17.996 1.00 0.00 H new ATOM 1061 N PHE A 182 7.508 6.309 14.676 1.00 0.00 N ATOM 1062 CA PHE A 182 8.701 5.701 14.082 1.00 0.00 C ATOM 1063 C PHE A 182 8.404 4.892 12.792 1.00 0.00 C ATOM 1064 O PHE A 182 7.245 4.620 12.481 1.00 0.00 O ATOM 1065 CB PHE A 182 9.379 4.775 15.109 1.00 0.00 C ATOM 1066 CG PHE A 182 8.469 3.812 15.875 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.694 2.835 15.208 1.00 0.00 C ATOM 1068 CD2 PHE A 182 8.432 3.882 17.283 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.900 1.943 15.948 1.00 0.00 C ATOM 1070 CE2 PHE A 182 7.641 2.983 18.020 1.00 0.00 C ATOM 1071 CZ PHE A 182 6.875 2.015 17.353 1.00 0.00 C ATOM 0 H PHE A 182 6.682 6.086 14.121 1.00 0.00 H new ATOM 0 HA PHE A 182 9.359 6.524 13.802 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.135 4.187 14.589 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.902 5.398 15.835 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.713 2.775 14.130 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.015 4.631 17.798 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.307 1.199 15.437 1.00 0.00 H new ATOM 0 HE2 PHE A 182 7.623 3.038 19.098 1.00 0.00 H new ATOM 0 HZ PHE A 182 6.266 1.325 17.918 1.00 0.00 H new ATOM 1081 N ASP A 183 9.496 4.435 12.160 1.00 0.00 N ATOM 1082 CA ASP A 183 9.575 3.426 11.097 1.00 0.00 C ATOM 1083 C ASP A 183 11.051 3.024 10.923 1.00 0.00 C ATOM 1084 O ASP A 183 11.425 1.852 11.002 1.00 0.00 O ATOM 1085 CB ASP A 183 8.960 3.958 9.794 1.00 0.00 C ATOM 1086 CG ASP A 183 8.738 2.833 8.782 1.00 0.00 C ATOM 1087 OD1 ASP A 183 9.736 2.397 8.158 1.00 0.00 O ATOM 1088 OD2 ASP A 183 7.585 2.384 8.639 1.00 0.00 O ATOM 0 H ASP A 183 10.421 4.792 12.400 1.00 0.00 H new ATOM 0 HA ASP A 183 8.998 2.542 11.368 1.00 0.00 H new ATOM 0 HB2 ASP A 183 8.010 4.447 10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 183 9.616 4.714 9.362 1.00 0.00 H new ATOM 1093 N GLY A 184 11.900 4.047 10.776 1.00 0.00 N ATOM 1094 CA GLY A 184 13.357 3.943 10.679 1.00 0.00 C ATOM 1095 C GLY A 184 13.875 3.578 9.273 1.00 0.00 C ATOM 1096 O GLY A 184 13.174 2.916 8.502 1.00 0.00 O ATOM 0 H GLY A 184 11.574 5.012 10.719 1.00 0.00 H new ATOM 0 HA2 GLY A 184 13.798 4.893 10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 184 13.704 3.191 11.388 1.00 0.00 H new ATOM 1100 N PRO A 185 15.123 3.953 8.919 1.00 0.00 N ATOM 1101 CA PRO A 185 15.770 3.536 7.669 1.00 0.00 C ATOM 1102 C PRO A 185 15.951 2.020 7.604 1.00 0.00 C ATOM 1103 O PRO A 185 16.311 1.390 8.594 1.00 0.00 O ATOM 1104 CB PRO A 185 17.108 4.285 7.625 1.00 0.00 C ATOM 1105 CG PRO A 185 17.443 4.523 9.099 1.00 0.00 C ATOM 1106 CD PRO A 185 16.063 4.723 9.733 1.00 0.00 C ATOM 0 HA PRO A 185 15.158 3.780 6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 185 17.880 3.696 7.130 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.023 5.224 7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 185 17.970 3.675 9.536 1.00 0.00 H new ATOM 0 HG3 PRO A 185 18.080 5.397 9.233 1.00 0.00 H new ATOM 0 HD2 PRO A 185 16.056 4.377 10.767 1.00 0.00 H new ATOM 0 HD3 PRO A 185 15.791 5.778 9.748 1.00 0.00 H new ATOM 1114 N ARG A 186 15.634 1.455 6.439 1.00 0.00 N ATOM 1115 CA ARG A 186 15.520 0.024 6.168 1.00 0.00 C ATOM 1116 C ARG A 186 14.316 -0.613 6.890 1.00 0.00 C ATOM 1117 O ARG A 186 13.387 0.055 7.360 1.00 0.00 O ATOM 1118 CB ARG A 186 16.851 -0.730 6.443 1.00 0.00 C ATOM 1119 CG ARG A 186 17.283 -1.551 5.220 1.00 0.00 C ATOM 1120 CD ARG A 186 18.170 -0.671 4.348 1.00 0.00 C ATOM 1121 NE ARG A 186 18.368 -1.198 2.989 1.00 0.00 N ATOM 1122 CZ ARG A 186 18.918 -0.473 2.039 1.00 0.00 C ATOM 1123 NH1 ARG A 186 19.430 0.696 2.342 1.00 0.00 N ATOM 1124 NH2 ARG A 186 18.978 -0.878 0.788 1.00 0.00 N ATOM 0 H ARG A 186 15.439 2.018 5.611 1.00 0.00 H new ATOM 0 HA ARG A 186 15.323 -0.080 5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.632 -0.014 6.699 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.729 -1.389 7.303 1.00 0.00 H new ATOM 0 HG2 ARG A 186 17.823 -2.444 5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 186 16.411 -1.886 4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 186 17.729 0.323 4.282 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.141 -0.558 4.830 1.00 0.00 H new ATOM 0 HE ARG A 186 18.071 -2.151 2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 186 19.399 1.033 3.304 1.00 0.00 H new ATOM 0 HH12 ARG A 186 19.860 1.268 1.615 1.00 0.00 H new ATOM 0 HH21 ARG A 186 18.589 -1.784 0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 186 19.413 -0.286 0.081 1.00 0.00 H new ATOM 1138 N GLY A 187 14.337 -1.948 6.968 1.00 0.00 N ATOM 1139 CA GLY A 187 13.441 -2.822 7.727 1.00 0.00 C ATOM 1140 C GLY A 187 12.076 -2.820 7.071 1.00 0.00 C ATOM 1141 O GLY A 187 11.963 -3.189 5.902 1.00 0.00 O ATOM 0 H GLY A 187 15.039 -2.487 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.842 -3.835 7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.363 -2.477 8.758 1.00 0.00 H new ATOM 1145 N THR A 188 11.096 -2.358 7.856 1.00 0.00 N ATOM 1146 CA THR A 188 9.736 -2.006 7.428 1.00 0.00 C ATOM 1147 C THR A 188 9.901 -1.137 6.197 1.00 0.00 C ATOM 1148 O THR A 188 10.320 -0.005 6.359 1.00 0.00 O ATOM 1149 CB THR A 188 9.022 -1.210 8.537 1.00 0.00 C ATOM 1150 OG1 THR A 188 8.863 -2.056 9.644 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.632 -0.715 8.169 1.00 0.00 C ATOM 0 H THR A 188 11.236 -2.212 8.856 1.00 0.00 H new ATOM 0 HA THR A 188 9.139 -2.894 7.220 1.00 0.00 H new ATOM 0 HB THR A 188 9.643 -0.335 8.727 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.411 -1.570 10.365 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.207 -0.166 9.009 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.698 -0.058 7.302 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.994 -1.566 7.932 1.00 0.00 H new ATOM 1159 N LEU A 189 9.643 -1.612 4.983 1.00 0.00 N ATOM 1160 CA LEU A 189 9.597 -0.705 3.831 1.00 0.00 C ATOM 1161 C LEU A 189 8.413 0.247 3.963 1.00 0.00 C ATOM 1162 O LEU A 189 8.549 1.454 3.782 1.00 0.00 O ATOM 1163 CB LEU A 189 9.559 -1.512 2.528 1.00 0.00 C ATOM 1164 CG LEU A 189 10.725 -2.516 2.393 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.648 -3.169 1.011 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.081 -1.823 2.577 1.00 0.00 C ATOM 0 H LEU A 189 9.466 -2.593 4.769 1.00 0.00 H new ATOM 0 HA LEU A 189 10.500 -0.095 3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.615 -2.054 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.582 -0.824 1.683 1.00 0.00 H new ATOM 0 HG LEU A 189 10.637 -3.273 3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.465 -3.882 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.696 -3.690 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.728 -2.402 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.881 -2.556 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.200 -1.049 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.127 -1.370 3.567 1.00 0.00 H new ATOM 1178 N ALA A 190 7.255 -0.311 4.301 1.00 0.00 N ATOM 1179 CA ALA A 190 6.000 0.422 4.348 1.00 0.00 C ATOM 1180 C ALA A 190 4.971 -0.266 5.248 1.00 0.00 C ATOM 1181 O ALA A 190 5.044 -1.479 5.462 1.00 0.00 O ATOM 1182 CB ALA A 190 5.522 0.531 2.907 1.00 0.00 C ATOM 0 H ALA A 190 7.163 -1.295 4.552 1.00 0.00 H new ATOM 0 HA ALA A 190 6.138 1.410 4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.578 1.075 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 190 6.267 1.064 2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.379 -0.468 2.495 1.00 0.00 H new ATOM 1188 N HIS A 191 4.004 0.485 5.765 1.00 0.00 N ATOM 1189 CA HIS A 191 3.058 0.028 6.777 1.00 0.00 C ATOM 1190 C HIS A 191 1.693 0.743 6.684 1.00 0.00 C ATOM 1191 O HIS A 191 1.569 1.962 6.785 1.00 0.00 O ATOM 1192 CB HIS A 191 3.718 0.154 8.175 1.00 0.00 C ATOM 1193 CG HIS A 191 2.853 0.806 9.229 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.632 0.359 9.703 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.962 2.124 9.578 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.007 1.413 10.254 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.782 2.509 10.215 1.00 0.00 N ATOM 0 H HIS A 191 3.853 1.454 5.484 1.00 0.00 H new ATOM 0 HA HIS A 191 2.826 -1.022 6.597 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.998 -0.841 8.520 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.639 0.728 8.076 1.00 0.00 H new ATOM 0 HD1 HIS A 191 1.273 -0.594 9.645 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.816 2.759 9.392 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.012 1.383 10.673 1.00 0.00 H new ATOM 1205 N ALA A 192 0.630 -0.065 6.650 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.758 0.373 6.727 1.00 0.00 C ATOM 1207 C ALA A 192 -1.478 -0.064 8.009 1.00 0.00 C ATOM 1208 O ALA A 192 -0.996 -0.916 8.767 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.453 -0.178 5.487 1.00 0.00 C ATOM 0 H ALA A 192 0.720 -1.077 6.565 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.789 1.462 6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.501 0.122 5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.969 0.216 4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.387 -1.266 5.486 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.639 0.548 8.234 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.596 0.141 9.262 1.00 0.00 C ATOM 1217 C PHE A 193 -4.412 -1.094 8.861 1.00 0.00 C ATOM 1218 O PHE A 193 -4.448 -1.508 7.705 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.506 1.325 9.649 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.408 1.613 11.120 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.342 2.397 11.571 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -5.327 1.060 12.029 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -3.189 2.624 12.949 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -5.175 1.289 13.406 1.00 0.00 C ATOM 1225 CZ PHE A 193 -4.102 2.072 13.867 1.00 0.00 C ATOM 0 H PHE A 193 -2.948 1.358 7.696 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.021 -0.155 10.140 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.221 2.210 9.081 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.539 1.097 9.386 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.643 2.824 10.867 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -6.149 0.460 11.668 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.366 3.226 13.306 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.879 0.866 14.107 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.978 2.250 14.925 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.071 -1.690 9.856 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.109 -2.703 9.667 1.00 0.00 C ATOM 1237 C ALA A 194 -7.462 -1.987 9.442 1.00 0.00 C ATOM 1238 O ALA A 194 -7.540 -0.788 9.731 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.111 -3.589 10.920 1.00 0.00 C ATOM 0 H ALA A 194 -4.893 -1.477 10.837 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.928 -3.332 8.796 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.874 -4.361 10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.134 -4.058 11.035 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.326 -2.978 11.797 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.527 -2.656 8.965 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.849 -2.047 8.879 1.00 0.00 C ATOM 1247 C PRO A 195 -10.339 -1.582 10.257 1.00 0.00 C ATOM 1248 O PRO A 195 -10.098 -2.213 11.288 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.769 -3.070 8.210 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.037 -4.389 8.419 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.562 -3.993 8.409 1.00 0.00 C ATOM 0 HA PRO A 195 -9.833 -1.139 8.277 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.758 -3.082 8.668 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.911 -2.852 7.151 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.319 -4.858 9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.265 -5.103 7.627 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.964 -4.683 9.004 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.156 -4.010 7.398 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.014 -0.433 10.249 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.411 0.362 11.409 1.00 0.00 C ATOM 1261 C GLY A 196 -12.044 1.661 10.920 1.00 0.00 C ATOM 1262 O GLY A 196 -12.660 1.669 9.862 1.00 0.00 O ATOM 0 H GLY A 196 -11.318 -0.005 9.374 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.118 -0.195 12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.544 0.576 12.034 1.00 0.00 H new ATOM 1266 N GLU A 197 -11.894 2.756 11.665 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.539 4.047 11.357 1.00 0.00 C ATOM 1268 C GLU A 197 -11.464 5.129 11.157 1.00 0.00 C ATOM 1269 O GLU A 197 -10.819 5.168 10.104 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.574 4.374 12.450 1.00 0.00 C ATOM 1271 CG GLU A 197 -14.910 3.645 12.244 1.00 0.00 C ATOM 1272 CD GLU A 197 -15.795 4.242 11.142 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -15.870 5.495 11.044 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -16.484 3.464 10.451 1.00 0.00 O ATOM 0 H GLU A 197 -11.319 2.780 12.507 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.091 3.998 10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.165 4.104 13.424 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -13.751 5.449 12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -14.707 2.601 12.004 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -15.464 3.655 13.183 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.200 5.968 12.172 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.302 7.131 12.102 1.00 0.00 C ATOM 1283 C GLY A 198 -8.966 6.798 11.441 1.00 0.00 C ATOM 1284 O GLY A 198 -8.749 7.152 10.281 1.00 0.00 O ATOM 0 H GLY A 198 -11.620 5.851 13.094 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -10.790 7.930 11.545 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.122 7.508 13.109 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.134 5.992 12.119 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.835 5.484 11.620 1.00 0.00 C ATOM 1290 C LEU A 199 -6.932 4.233 10.722 1.00 0.00 C ATOM 1291 O LEU A 199 -6.032 3.914 9.948 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.972 5.072 12.821 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.708 6.155 13.874 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.284 5.422 15.148 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.658 7.168 13.404 1.00 0.00 C ATOM 0 H LEU A 199 -8.349 5.662 13.060 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.418 6.297 11.026 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.453 4.227 13.313 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.011 4.718 12.446 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.603 6.749 14.056 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.082 6.148 15.936 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.084 4.754 15.467 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.383 4.841 14.951 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.502 7.917 14.180 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.719 6.652 13.203 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.005 7.656 12.493 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.010 3.468 10.888 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.307 2.248 10.122 1.00 0.00 C ATOM 1309 C GLY A 200 -8.328 2.467 8.619 1.00 0.00 C ATOM 1310 O GLY A 200 -8.866 3.458 8.123 1.00 0.00 O ATOM 0 H GLY A 200 -8.727 3.683 11.581 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.562 1.489 10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.274 1.856 10.438 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.757 1.488 7.887 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.605 1.646 6.423 1.00 0.00 C ATOM 1316 C GLY A 201 -6.475 2.576 5.955 1.00 0.00 C ATOM 1317 O GLY A 201 -6.231 2.586 4.754 1.00 0.00 O ATOM 0 H GLY A 201 -7.404 0.609 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.440 0.661 5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.546 2.020 6.019 1.00 0.00 H new ATOM 1321 N ASP A 202 -5.802 3.312 6.852 1.00 0.00 N ATOM 1322 CA ASP A 202 -4.851 4.348 6.430 1.00 0.00 C ATOM 1323 C ASP A 202 -3.432 3.820 6.209 1.00 0.00 C ATOM 1324 O ASP A 202 -2.852 3.207 7.115 1.00 0.00 O ATOM 1325 CB ASP A 202 -4.884 5.591 7.321 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.281 6.197 7.389 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -6.851 6.624 6.374 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -6.958 6.121 8.439 1.00 0.00 O ATOM 0 H ASP A 202 -5.897 3.210 7.862 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.200 4.670 5.449 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.552 5.328 8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.183 6.333 6.937 1.00 0.00 H new ATOM 1333 N THR A 203 -2.858 4.126 5.030 1.00 0.00 N ATOM 1334 CA THR A 203 -1.559 3.627 4.551 1.00 0.00 C ATOM 1335 C THR A 203 -0.433 4.677 4.604 1.00 0.00 C ATOM 1336 O THR A 203 -0.597 5.807 4.148 1.00 0.00 O ATOM 1337 CB THR A 203 -1.751 3.032 3.157 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.678 1.979 3.238 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.454 2.495 2.566 1.00 0.00 C ATOM 0 H THR A 203 -3.305 4.752 4.361 1.00 0.00 H new ATOM 0 HA THR A 203 -1.217 2.848 5.233 1.00 0.00 H new ATOM 0 HB THR A 203 -2.107 3.830 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.810 1.591 2.348 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.648 2.084 1.575 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.272 3.304 2.487 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.057 1.712 3.212 1.00 0.00 H new ATOM 1347 N HIS A 204 0.693 4.293 5.215 1.00 0.00 N ATOM 1348 CA HIS A 204 1.810 5.166 5.607 1.00 0.00 C ATOM 1349 C HIS A 204 3.172 4.604 5.103 1.00 0.00 C ATOM 1350 O HIS A 204 3.722 3.663 5.681 1.00 0.00 O ATOM 1351 CB HIS A 204 1.810 5.328 7.155 1.00 0.00 C ATOM 1352 CG HIS A 204 0.501 5.749 7.823 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.123 5.454 9.145 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.502 6.482 7.253 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -1.109 5.962 9.301 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.513 6.572 8.179 1.00 0.00 N ATOM 0 H HIS A 204 0.860 3.318 5.463 1.00 0.00 H new ATOM 0 HA HIS A 204 1.678 6.143 5.142 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.120 4.379 7.592 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.572 6.063 7.416 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.500 6.910 6.261 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.694 5.889 10.206 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.416 7.025 8.037 1.00 0.00 H new ATOM 1364 N PHE A 205 3.749 5.237 4.073 1.00 0.00 N ATOM 1365 CA PHE A 205 4.978 4.802 3.390 1.00 0.00 C ATOM 1366 C PHE A 205 6.197 5.482 4.030 1.00 0.00 C ATOM 1367 O PHE A 205 6.105 6.669 4.327 1.00 0.00 O ATOM 1368 CB PHE A 205 4.914 5.214 1.906 1.00 0.00 C ATOM 1369 CG PHE A 205 3.769 4.640 1.090 1.00 0.00 C ATOM 1370 CD1 PHE A 205 2.482 5.206 1.174 1.00 0.00 C ATOM 1371 CD2 PHE A 205 3.986 3.547 0.233 1.00 0.00 C ATOM 1372 CE1 PHE A 205 1.413 4.645 0.461 1.00 0.00 C ATOM 1373 CE2 PHE A 205 2.915 2.990 -0.486 1.00 0.00 C ATOM 1374 CZ PHE A 205 1.622 3.515 -0.339 1.00 0.00 C ATOM 0 H PHE A 205 3.362 6.094 3.678 1.00 0.00 H new ATOM 0 HA PHE A 205 5.067 3.719 3.478 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.856 6.301 1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.851 4.923 1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 205 2.318 6.077 1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.978 3.134 0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 205 0.429 5.084 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 205 3.087 2.157 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 205 0.789 3.048 -0.843 1.00 0.00 H new ATOM 1384 N ASP A 206 7.341 4.818 4.218 1.00 0.00 N ATOM 1385 CA ASP A 206 8.447 5.502 4.910 1.00 0.00 C ATOM 1386 C ASP A 206 9.252 6.467 4.021 1.00 0.00 C ATOM 1387 O ASP A 206 9.766 6.093 2.961 1.00 0.00 O ATOM 1388 CB ASP A 206 9.347 4.508 5.622 1.00 0.00 C ATOM 1389 CG ASP A 206 10.434 5.200 6.456 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.329 6.363 6.893 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.480 4.545 6.643 1.00 0.00 O ATOM 0 H ASP A 206 7.526 3.860 3.921 1.00 0.00 H new ATOM 0 HA ASP A 206 7.975 6.139 5.658 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.743 3.874 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.817 3.855 4.887 1.00 0.00 H new ATOM 1396 N ASN A 207 9.432 7.711 4.481 1.00 0.00 N ATOM 1397 CA ASN A 207 10.287 8.694 3.819 1.00 0.00 C ATOM 1398 C ASN A 207 11.715 8.806 4.391 1.00 0.00 C ATOM 1399 O ASN A 207 12.477 9.662 3.951 1.00 0.00 O ATOM 1400 CB ASN A 207 9.572 10.054 3.694 1.00 0.00 C ATOM 1401 CG ASN A 207 9.980 10.781 2.412 1.00 0.00 C ATOM 1402 OD1 ASN A 207 9.861 10.104 1.283 1.00 0.00 O flip ATOM 1403 ND2 ASN A 207 10.439 11.915 2.419 1.00 0.00 N flip ATOM 0 H ASN A 207 8.985 8.062 5.328 1.00 0.00 H new ATOM 0 HA ASN A 207 10.454 8.311 2.812 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.493 9.902 3.700 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.812 10.674 4.558 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.525 12.425 3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.736 12.350 1.546 1.00 0.00 H new ATOM 1410 N ALA A 208 12.122 7.940 5.326 1.00 0.00 N ATOM 1411 CA ALA A 208 13.521 7.843 5.780 1.00 0.00 C ATOM 1412 C ALA A 208 14.497 7.285 4.718 1.00 0.00 C ATOM 1413 O ALA A 208 15.706 7.269 4.955 1.00 0.00 O ATOM 1414 CB ALA A 208 13.560 7.005 7.073 1.00 0.00 C ATOM 0 H ALA A 208 11.494 7.285 5.792 1.00 0.00 H new ATOM 0 HA ALA A 208 13.875 8.857 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.589 6.923 7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 208 12.954 7.489 7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.165 6.009 6.873 1.00 0.00 H new ATOM 1420 N GLU A 209 13.989 6.844 3.558 1.00 0.00 N ATOM 1421 CA GLU A 209 14.681 6.052 2.547 1.00 0.00 C ATOM 1422 C GLU A 209 14.217 6.368 1.114 1.00 0.00 C ATOM 1423 O GLU A 209 13.266 7.116 0.897 1.00 0.00 O ATOM 1424 CB GLU A 209 14.474 4.566 2.888 1.00 0.00 C ATOM 1425 CG GLU A 209 13.013 4.122 3.100 1.00 0.00 C ATOM 1426 CD GLU A 209 12.900 2.906 4.015 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.651 2.742 4.997 1.00 0.00 O ATOM 1428 OE2 GLU A 209 11.947 2.111 3.935 1.00 0.00 O ATOM 0 H GLU A 209 13.026 7.046 3.291 1.00 0.00 H new ATOM 0 HA GLU A 209 15.741 6.305 2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.903 3.966 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.038 4.339 3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.444 4.948 3.526 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.563 3.890 2.135 1.00 0.00 H new ATOM 1435 N LYS A 210 14.920 5.813 0.118 1.00 0.00 N ATOM 1436 CA LYS A 210 14.697 6.091 -1.310 1.00 0.00 C ATOM 1437 C LYS A 210 13.635 5.237 -1.995 1.00 0.00 C ATOM 1438 O LYS A 210 13.617 4.012 -1.869 1.00 0.00 O ATOM 1439 CB LYS A 210 15.988 5.946 -2.137 1.00 0.00 C ATOM 1440 CG LYS A 210 16.837 4.690 -1.859 1.00 0.00 C ATOM 1441 CD LYS A 210 18.335 4.931 -2.096 1.00 0.00 C ATOM 1442 CE LYS A 210 18.950 5.718 -0.927 1.00 0.00 C ATOM 1443 NZ LYS A 210 20.429 5.711 -0.996 1.00 0.00 N ATOM 0 H LYS A 210 15.674 5.146 0.283 1.00 0.00 H new ATOM 0 HA LYS A 210 14.339 7.120 -1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.720 5.952 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.608 6.825 -1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.682 4.371 -0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.497 3.876 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.849 3.976 -2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.477 5.481 -3.026 1.00 0.00 H new ATOM 0 HE2 LYS A 210 18.587 6.746 -0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.625 5.283 0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.816 6.249 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 20.774 4.731 -0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.737 6.148 -1.888 1.00 0.00 H new ATOM 1457 N TRP A 211 12.905 5.901 -2.893 1.00 0.00 N ATOM 1458 CA TRP A 211 11.932 5.312 -3.799 1.00 0.00 C ATOM 1459 C TRP A 211 12.378 5.530 -5.233 1.00 0.00 C ATOM 1460 O TRP A 211 12.571 6.666 -5.653 1.00 0.00 O ATOM 1461 CB TRP A 211 10.580 5.972 -3.540 1.00 0.00 C ATOM 1462 CG TRP A 211 10.151 5.743 -2.132 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.410 6.548 -1.079 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.587 4.513 -1.587 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.975 5.919 0.082 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.479 4.658 -0.176 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.234 3.267 -2.148 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.993 3.622 0.639 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.736 2.223 -1.341 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.609 2.408 0.046 1.00 0.00 C ATOM 0 H TRP A 211 12.984 6.911 -3.009 1.00 0.00 H new ATOM 0 HA TRP A 211 11.847 4.238 -3.632 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.647 7.042 -3.737 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.834 5.568 -4.224 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.878 7.520 -1.130 1.00 0.00 H new ATOM 0 HE1 TRP A 211 10.017 6.339 1.011 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.347 3.111 -3.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.916 3.757 1.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.452 1.282 -1.789 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.214 1.612 0.660 1.00 0.00 H new ATOM 1481 N THR A 212 12.589 4.463 -5.983 1.00 0.00 N ATOM 1482 CA THR A 212 12.807 4.553 -7.441 1.00 0.00 C ATOM 1483 C THR A 212 11.771 3.721 -8.195 1.00 0.00 C ATOM 1484 O THR A 212 10.935 3.049 -7.595 1.00 0.00 O ATOM 1485 CB THR A 212 14.274 4.259 -7.783 1.00 0.00 C ATOM 1486 OG1 THR A 212 14.536 4.667 -9.108 1.00 0.00 O ATOM 1487 CG2 THR A 212 14.628 2.783 -7.602 1.00 0.00 C ATOM 0 H THR A 212 12.617 3.512 -5.616 1.00 0.00 H new ATOM 0 HA THR A 212 12.640 5.573 -7.788 1.00 0.00 H new ATOM 0 HB THR A 212 14.899 4.822 -7.089 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.473 4.482 -9.328 1.00 0.00 H new ATOM 0 HG21 THR A 212 15.676 2.626 -7.856 1.00 0.00 H new ATOM 0 HG22 THR A 212 14.459 2.493 -6.565 1.00 0.00 H new ATOM 0 HG23 THR A 212 14.001 2.176 -8.255 1.00 0.00 H new ATOM 1495 N MET A 213 11.820 3.793 -9.522 1.00 0.00 N ATOM 1496 CA MET A 213 11.064 2.919 -10.438 1.00 0.00 C ATOM 1497 C MET A 213 11.931 1.771 -11.018 1.00 0.00 C ATOM 1498 O MET A 213 11.414 0.893 -11.708 1.00 0.00 O ATOM 1499 CB MET A 213 10.418 3.803 -11.527 1.00 0.00 C ATOM 1500 CG MET A 213 8.905 3.933 -11.321 1.00 0.00 C ATOM 1501 SD MET A 213 7.999 2.387 -11.614 1.00 0.00 S ATOM 1502 CE MET A 213 6.342 2.974 -11.239 1.00 0.00 C ATOM 0 H MET A 213 12.399 4.476 -10.011 1.00 0.00 H new ATOM 0 HA MET A 213 10.276 2.406 -9.886 1.00 0.00 H new ATOM 0 HB2 MET A 213 10.875 4.793 -11.512 1.00 0.00 H new ATOM 0 HB3 MET A 213 10.617 3.375 -12.510 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.713 4.270 -10.302 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.520 4.703 -11.990 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.904 2.352 -10.458 1.00 0.00 H new ATOM 0 HE2 MET A 213 6.391 4.007 -10.895 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.725 2.919 -12.136 1.00 0.00 H new ATOM 1512 N GLY A 214 13.245 1.759 -10.725 1.00 0.00 N ATOM 1513 CA GLY A 214 14.184 0.668 -11.021 1.00 0.00 C ATOM 1514 C GLY A 214 14.374 -0.317 -9.854 1.00 0.00 C ATOM 1515 O GLY A 214 13.466 -0.546 -9.056 1.00 0.00 O ATOM 0 H GLY A 214 13.697 2.544 -10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.827 0.120 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 214 15.151 1.095 -11.286 1.00 0.00 H new ATOM 1519 N THR A 215 15.567 -0.922 -9.782 1.00 0.00 N ATOM 1520 CA THR A 215 15.875 -2.059 -8.880 1.00 0.00 C ATOM 1521 C THR A 215 16.759 -1.694 -7.683 1.00 0.00 C ATOM 1522 O THR A 215 16.751 -2.412 -6.694 1.00 0.00 O ATOM 1523 CB THR A 215 16.495 -3.188 -9.721 1.00 0.00 C ATOM 1524 OG1 THR A 215 15.730 -3.357 -10.896 1.00 0.00 O ATOM 1525 CG2 THR A 215 16.502 -4.551 -9.029 1.00 0.00 C ATOM 0 H THR A 215 16.362 -0.637 -10.354 1.00 0.00 H new ATOM 0 HA THR A 215 14.939 -2.387 -8.428 1.00 0.00 H new ATOM 0 HB THR A 215 17.526 -2.884 -9.904 1.00 0.00 H new ATOM 0 HG1 THR A 215 16.119 -4.074 -11.439 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.955 -5.291 -9.688 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.077 -4.487 -8.105 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.479 -4.848 -8.799 1.00 0.00 H new ATOM 1533 N ASN A 216 17.519 -0.600 -7.761 1.00 0.00 N ATOM 1534 CA ASN A 216 18.542 -0.186 -6.784 1.00 0.00 C ATOM 1535 C ASN A 216 17.925 0.223 -5.436 1.00 0.00 C ATOM 1536 O ASN A 216 18.377 -0.160 -4.360 1.00 0.00 O ATOM 1537 CB ASN A 216 19.362 1.007 -7.327 1.00 0.00 C ATOM 1538 CG ASN A 216 19.066 1.424 -8.764 1.00 0.00 C ATOM 1539 OD1 ASN A 216 19.157 0.642 -9.699 1.00 0.00 O ATOM 1540 ND2 ASN A 216 18.583 2.636 -8.950 1.00 0.00 N ATOM 0 H ASN A 216 17.439 0.054 -8.539 1.00 0.00 H new ATOM 0 HA ASN A 216 19.187 -1.050 -6.627 1.00 0.00 H new ATOM 0 HB2 ASN A 216 19.190 1.866 -6.678 1.00 0.00 H new ATOM 0 HB3 ASN A 216 20.421 0.758 -7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 216 18.282 2.928 -9.880 1.00 0.00 H new ATOM 0 HD22 ASN A 216 18.511 3.282 -8.164 1.00 0.00 H new ATOM 1547 N GLY A 217 16.923 1.090 -5.551 1.00 0.00 N ATOM 1548 CA GLY A 217 16.008 1.506 -4.474 1.00 0.00 C ATOM 1549 C GLY A 217 14.659 0.789 -4.557 1.00 0.00 C ATOM 1550 O GLY A 217 14.397 0.055 -5.506 1.00 0.00 O ATOM 0 H GLY A 217 16.711 1.548 -6.437 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.469 1.300 -3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.850 2.583 -4.529 1.00 0.00 H new ATOM 1554 N PHE A 218 13.783 1.058 -3.589 1.00 0.00 N ATOM 1555 CA PHE A 218 12.502 0.368 -3.419 1.00 0.00 C ATOM 1556 C PHE A 218 11.421 0.875 -4.382 1.00 0.00 C ATOM 1557 O PHE A 218 11.306 2.079 -4.615 1.00 0.00 O ATOM 1558 CB PHE A 218 12.058 0.481 -1.957 1.00 0.00 C ATOM 1559 CG PHE A 218 13.077 -0.078 -0.980 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.370 -1.456 -0.986 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.763 0.776 -0.095 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.347 -1.978 -0.121 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.738 0.256 0.778 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.030 -1.121 0.763 1.00 0.00 C ATOM 0 H PHE A 218 13.947 1.778 -2.885 1.00 0.00 H new ATOM 0 HA PHE A 218 12.646 -0.683 -3.672 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.873 1.529 -1.720 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.113 -0.047 -1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 218 12.841 -2.115 -1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.541 1.833 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 218 14.573 -3.034 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 218 15.261 0.912 1.458 1.00 0.00 H new ATOM 0 HZ PHE A 218 15.779 -1.521 1.431 1.00 0.00 H new ATOM 1574 N ASN A 219 10.645 -0.061 -4.938 1.00 0.00 N ATOM 1575 CA ASN A 219 9.670 0.163 -6.008 1.00 0.00 C ATOM 1576 C ASN A 219 8.220 0.195 -5.493 1.00 0.00 C ATOM 1577 O ASN A 219 7.652 -0.834 -5.111 1.00 0.00 O ATOM 1578 CB ASN A 219 9.872 -0.859 -7.145 1.00 0.00 C ATOM 1579 CG ASN A 219 9.812 -2.340 -6.761 1.00 0.00 C ATOM 1580 OD1 ASN A 219 9.986 -2.759 -5.623 1.00 0.00 O ATOM 1581 ND2 ASN A 219 9.635 -3.198 -7.746 1.00 0.00 N ATOM 0 H ASN A 219 10.681 -1.036 -4.641 1.00 0.00 H new ATOM 0 HA ASN A 219 9.852 1.157 -6.418 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.114 -0.674 -7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 219 10.841 -0.667 -7.606 1.00 0.00 H new ATOM 0 HD21 ASN A 219 9.644 -4.200 -7.557 1.00 0.00 H new ATOM 0 HD22 ASN A 219 9.489 -2.860 -8.697 1.00 0.00 H new ATOM 1588 N LEU A 220 7.626 1.397 -5.539 1.00 0.00 N ATOM 1589 CA LEU A 220 6.330 1.766 -4.952 1.00 0.00 C ATOM 1590 C LEU A 220 5.241 0.695 -5.170 1.00 0.00 C ATOM 1591 O LEU A 220 4.875 0.035 -4.201 1.00 0.00 O ATOM 1592 CB LEU A 220 5.936 3.164 -5.482 1.00 0.00 C ATOM 1593 CG LEU A 220 5.033 3.997 -4.547 1.00 0.00 C ATOM 1594 CD1 LEU A 220 4.473 5.193 -5.317 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.850 3.237 -3.952 1.00 0.00 C ATOM 0 H LEU A 220 8.065 2.185 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 220 6.427 1.816 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 220 6.847 3.730 -5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.426 3.041 -6.437 1.00 0.00 H new ATOM 0 HG LEU A 220 5.675 4.291 -3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.835 5.783 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.295 5.812 -5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.889 4.838 -6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.275 3.904 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.213 2.868 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.217 2.395 -3.365 1.00 0.00 H new ATOM 1607 N PHE A 221 4.776 0.480 -6.414 1.00 0.00 N ATOM 1608 CA PHE A 221 3.738 -0.497 -6.810 1.00 0.00 C ATOM 1609 C PHE A 221 3.772 -1.816 -6.002 1.00 0.00 C ATOM 1610 O PHE A 221 2.793 -2.143 -5.326 1.00 0.00 O ATOM 1611 CB PHE A 221 3.866 -0.729 -8.333 1.00 0.00 C ATOM 1612 CG PHE A 221 3.049 -1.840 -8.995 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.893 -2.406 -8.410 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.460 -2.304 -10.261 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.214 -3.460 -9.049 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.769 -3.343 -10.912 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.655 -3.936 -10.294 1.00 0.00 C ATOM 0 H PHE A 221 5.130 1.008 -7.212 1.00 0.00 H new ATOM 0 HA PHE A 221 2.759 -0.081 -6.573 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.608 0.207 -8.829 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.917 -0.924 -8.547 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.529 -2.027 -7.467 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.318 -1.855 -10.739 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.349 -3.905 -8.579 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.094 -3.684 -11.884 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.140 -4.755 -10.775 1.00 0.00 H new ATOM 1627 N THR A 222 4.900 -2.541 -6.022 1.00 0.00 N ATOM 1628 CA THR A 222 5.108 -3.843 -5.349 1.00 0.00 C ATOM 1629 C THR A 222 4.874 -3.788 -3.838 1.00 0.00 C ATOM 1630 O THR A 222 4.279 -4.705 -3.279 1.00 0.00 O ATOM 1631 CB THR A 222 6.533 -4.346 -5.652 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.715 -4.316 -7.049 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.785 -5.794 -5.202 1.00 0.00 C ATOM 0 H THR A 222 5.729 -2.228 -6.527 1.00 0.00 H new ATOM 0 HA THR A 222 4.366 -4.536 -5.745 1.00 0.00 H new ATOM 0 HB THR A 222 7.220 -3.699 -5.106 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.549 -4.776 -7.280 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.808 -6.079 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.636 -5.872 -4.125 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.090 -6.460 -5.714 1.00 0.00 H new ATOM 1641 N VAL A 223 5.336 -2.720 -3.192 1.00 0.00 N ATOM 1642 CA VAL A 223 5.175 -2.473 -1.752 1.00 0.00 C ATOM 1643 C VAL A 223 3.754 -1.981 -1.409 1.00 0.00 C ATOM 1644 O VAL A 223 3.161 -2.465 -0.445 1.00 0.00 O ATOM 1645 CB VAL A 223 6.282 -1.490 -1.296 1.00 0.00 C ATOM 1646 CG1 VAL A 223 6.039 -0.879 0.080 1.00 0.00 C ATOM 1647 CG2 VAL A 223 7.630 -2.228 -1.225 1.00 0.00 C ATOM 0 H VAL A 223 5.849 -1.977 -3.666 1.00 0.00 H new ATOM 0 HA VAL A 223 5.290 -3.407 -1.202 1.00 0.00 H new ATOM 0 HB VAL A 223 6.279 -0.686 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.857 -0.203 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.100 -0.325 0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 223 5.986 -1.672 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 223 8.408 -1.535 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 223 7.558 -3.049 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 223 7.880 -2.624 -2.209 1.00 0.00 H new ATOM 1657 N ALA A 224 3.192 -1.081 -2.230 1.00 0.00 N ATOM 1658 CA ALA A 224 1.861 -0.488 -2.050 1.00 0.00 C ATOM 1659 C ALA A 224 0.752 -1.533 -2.046 1.00 0.00 C ATOM 1660 O ALA A 224 -0.152 -1.465 -1.217 1.00 0.00 O ATOM 1661 CB ALA A 224 1.582 0.508 -3.185 1.00 0.00 C ATOM 0 H ALA A 224 3.668 -0.736 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 224 1.864 0.010 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.594 0.947 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.334 1.297 -3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.620 -0.012 -4.142 1.00 0.00 H new ATOM 1667 N ALA A 225 0.804 -2.503 -2.967 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.219 -3.548 -3.012 1.00 0.00 C ATOM 1669 C ALA A 225 -0.243 -4.360 -1.721 1.00 0.00 C ATOM 1670 O ALA A 225 -1.327 -4.583 -1.188 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.007 -4.457 -4.220 1.00 0.00 C ATOM 0 H ALA A 225 1.531 -2.584 -3.678 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.189 -3.060 -3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.778 -5.227 -4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.066 -3.867 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.974 -4.927 -4.154 1.00 0.00 H new ATOM 1677 N HIS A 226 0.922 -4.750 -1.190 1.00 0.00 N ATOM 1678 CA HIS A 226 1.004 -5.462 0.081 1.00 0.00 C ATOM 1679 C HIS A 226 0.383 -4.633 1.228 1.00 0.00 C ATOM 1680 O HIS A 226 -0.494 -5.153 1.913 1.00 0.00 O ATOM 1681 CB HIS A 226 2.460 -5.889 0.318 1.00 0.00 C ATOM 1682 CG HIS A 226 2.725 -6.686 1.573 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.705 -7.637 1.738 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.279 -6.401 2.831 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.893 -7.850 3.051 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.077 -7.055 3.751 1.00 0.00 N ATOM 0 H HIS A 226 1.827 -4.580 -1.630 1.00 0.00 H new ATOM 0 HA HIS A 226 0.406 -6.373 0.050 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.788 -6.479 -0.538 1.00 0.00 H new ATOM 0 HB3 HIS A 226 3.080 -4.993 0.344 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.208 -8.105 0.984 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.438 -5.767 3.069 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.594 -8.554 3.475 1.00 0.00 H new ATOM 1694 N GLU A 227 0.785 -3.372 1.455 1.00 0.00 N ATOM 1695 CA GLU A 227 0.147 -2.515 2.461 1.00 0.00 C ATOM 1696 C GLU A 227 -1.374 -2.364 2.317 1.00 0.00 C ATOM 1697 O GLU A 227 -2.092 -2.510 3.312 1.00 0.00 O ATOM 1698 CB GLU A 227 0.723 -1.118 2.349 1.00 0.00 C ATOM 1699 CG GLU A 227 2.198 -1.028 2.697 1.00 0.00 C ATOM 1700 CD GLU A 227 2.546 0.424 2.463 1.00 0.00 C ATOM 1701 OE1 GLU A 227 2.863 0.663 1.253 1.00 0.00 O ATOM 1702 OE2 GLU A 227 2.449 1.207 3.408 1.00 0.00 O ATOM 0 H GLU A 227 1.552 -2.925 0.952 1.00 0.00 H new ATOM 0 HA GLU A 227 0.344 -3.003 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.578 -0.757 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.164 -0.452 3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.382 -1.320 3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.797 -1.687 2.068 1.00 0.00 H new ATOM 1709 N PHE A 228 -1.885 -2.133 1.096 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.327 -2.089 0.850 1.00 0.00 C ATOM 1711 C PHE A 228 -4.012 -3.348 1.373 1.00 0.00 C ATOM 1712 O PHE A 228 -5.078 -3.233 1.974 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.635 -1.893 -0.644 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.568 -0.460 -1.131 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -4.369 0.529 -0.531 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -2.753 -0.120 -2.227 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -4.322 1.852 -0.998 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.700 1.204 -2.691 1.00 0.00 C ATOM 1719 CZ PHE A 228 -3.468 2.198 -2.060 1.00 0.00 C ATOM 0 H PHE A 228 -1.315 -1.974 0.265 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.723 -1.231 1.393 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -2.933 -2.491 -1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.632 -2.284 -0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -5.021 0.270 0.290 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -2.164 -0.883 -2.714 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -4.944 2.607 -0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.071 1.458 -3.531 1.00 0.00 H new ATOM 0 HZ PHE A 228 -3.402 3.224 -2.390 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.360 -4.511 1.236 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.786 -5.801 1.773 1.00 0.00 C ATOM 1731 C GLY A 229 -4.094 -5.818 3.263 1.00 0.00 C ATOM 1732 O GLY A 229 -5.014 -6.502 3.705 1.00 0.00 O ATOM 0 H GLY A 229 -2.481 -4.576 0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.675 -6.125 1.232 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.005 -6.535 1.572 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.391 -5.012 4.055 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.663 -4.887 5.484 1.00 0.00 C ATOM 1738 C HIS A 230 -4.921 -4.054 5.738 1.00 0.00 C ATOM 1739 O HIS A 230 -5.725 -4.398 6.604 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.443 -4.269 6.172 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.284 -5.223 6.302 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.312 -6.456 6.916 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.012 -5.033 5.837 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.085 -6.998 6.803 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.751 -6.154 6.179 1.00 0.00 N ATOM 0 H HIS A 230 -2.621 -4.430 3.726 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.848 -5.877 5.901 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.122 -3.393 5.608 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.731 -3.922 7.164 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.118 -6.882 7.374 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.342 -4.166 5.298 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.189 -7.978 7.165 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.135 -3.023 4.918 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.270 -2.111 5.039 1.00 0.00 C ATOM 1755 C ALA A 231 -7.597 -2.810 4.717 1.00 0.00 C ATOM 1756 O ALA A 231 -8.648 -2.334 5.132 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.019 -0.870 4.171 1.00 0.00 C ATOM 0 H ALA A 231 -4.515 -2.796 4.141 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.361 -1.783 6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.864 -0.187 4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.111 -0.369 4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.903 -1.172 3.130 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.557 -3.957 4.027 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.691 -4.823 3.720 1.00 0.00 C ATOM 1765 C LEU A 232 -9.215 -5.610 4.930 1.00 0.00 C ATOM 1766 O LEU A 232 -10.420 -5.769 5.125 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.159 -5.889 2.767 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.528 -5.449 1.448 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.070 -6.731 0.776 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.391 -4.577 0.528 1.00 0.00 C ATOM 0 H LEU A 232 -6.682 -4.321 3.649 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.493 -4.191 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.416 -6.475 3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.984 -6.561 2.530 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.709 -4.764 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.605 -6.494 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.347 -7.239 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.929 -7.382 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.829 -4.333 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.296 -5.120 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.662 -3.658 1.047 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.253 -6.147 5.687 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.419 -7.123 6.757 1.00 0.00 C ATOM 1784 C GLY A 233 -7.289 -8.138 6.921 1.00 0.00 C ATOM 1785 O GLY A 233 -7.338 -8.864 7.913 1.00 0.00 O ATOM 0 H GLY A 233 -7.274 -5.891 5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.536 -6.585 7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.347 -7.668 6.584 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.295 -8.228 6.023 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.264 -9.277 6.104 1.00 0.00 C ATOM 1791 C LEU A 234 -4.071 -8.954 7.037 1.00 0.00 C ATOM 1792 O LEU A 234 -3.797 -7.807 7.394 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.752 -9.609 4.693 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.831 -9.761 3.597 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.163 -9.768 2.228 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.676 -11.027 3.790 1.00 0.00 C ATOM 0 H LEU A 234 -6.183 -7.590 5.235 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.757 -10.138 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.059 -8.825 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.182 -10.537 4.744 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.511 -8.912 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.922 -9.875 1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.624 -8.832 2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.464 -10.602 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.421 -11.092 2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.030 -11.904 3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.178 -10.985 4.757 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.316 -10.005 7.374 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.096 -10.017 8.202 1.00 0.00 C ATOM 1810 C ALA A 235 -0.885 -10.562 7.406 1.00 0.00 C ATOM 1811 O ALA A 235 -1.046 -10.912 6.244 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.380 -10.881 9.439 1.00 0.00 C ATOM 0 H ALA A 235 -3.557 -10.943 7.053 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.838 -9.002 8.504 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.494 -10.910 10.074 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.213 -10.454 9.998 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.635 -11.893 9.125 1.00 0.00 H new ATOM 1818 N HIS A 236 0.336 -10.627 7.966 1.00 0.00 N ATOM 1819 CA HIS A 236 1.492 -11.218 7.268 1.00 0.00 C ATOM 1820 C HIS A 236 1.364 -12.738 7.119 1.00 0.00 C ATOM 1821 O HIS A 236 1.720 -13.468 8.043 1.00 0.00 O ATOM 1822 CB HIS A 236 2.814 -10.898 7.979 1.00 0.00 C ATOM 1823 CG HIS A 236 3.157 -9.456 7.990 1.00 0.00 C ATOM 1824 ND1 HIS A 236 3.271 -8.659 9.103 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.480 -8.717 6.893 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.621 -7.438 8.687 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.741 -7.430 7.342 1.00 0.00 N ATOM 0 H HIS A 236 0.548 -10.277 8.900 1.00 0.00 H new ATOM 0 HA HIS A 236 1.500 -10.766 6.276 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.758 -11.256 9.007 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.619 -11.449 7.493 1.00 0.00 H new ATOM 0 HD1 HIS A 236 3.117 -8.946 10.069 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.524 -9.065 5.872 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.783 -6.586 9.330 1.00 0.00 H new ATOM 1835 N SER A 237 0.937 -13.235 5.958 1.00 0.00 N ATOM 1836 CA SER A 237 0.893 -14.666 5.682 1.00 0.00 C ATOM 1837 C SER A 237 2.303 -15.254 5.522 1.00 0.00 C ATOM 1838 O SER A 237 3.089 -14.738 4.732 1.00 0.00 O ATOM 1839 CB SER A 237 0.122 -14.850 4.383 1.00 0.00 C ATOM 1840 OG SER A 237 -1.255 -14.803 4.660 1.00 0.00 O ATOM 0 H SER A 237 0.613 -12.655 5.184 1.00 0.00 H new ATOM 0 HA SER A 237 0.415 -15.183 6.514 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.390 -14.069 3.672 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.381 -15.803 3.922 1.00 0.00 H new ATOM 0 HG SER A 237 -1.727 -15.440 4.084 1.00 0.00 H new ATOM 1846 N THR A 238 2.640 -16.334 6.235 1.00 0.00 N ATOM 1847 CA THR A 238 3.966 -16.978 6.180 1.00 0.00 C ATOM 1848 C THR A 238 4.089 -17.922 4.984 1.00 0.00 C ATOM 1849 O THR A 238 4.910 -18.836 4.995 1.00 0.00 O ATOM 1850 CB THR A 238 4.287 -17.673 7.518 1.00 0.00 C ATOM 1851 OG1 THR A 238 3.202 -18.484 7.910 1.00 0.00 O ATOM 1852 CG2 THR A 238 4.508 -16.627 8.617 1.00 0.00 C ATOM 0 H THR A 238 1.994 -16.795 6.876 1.00 0.00 H new ATOM 0 HA THR A 238 4.716 -16.202 6.029 1.00 0.00 H new ATOM 0 HB THR A 238 5.186 -18.275 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.413 -18.924 8.760 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.734 -17.130 9.557 1.00 0.00 H new ATOM 0 HG22 THR A 238 5.341 -15.980 8.342 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.606 -16.026 8.734 1.00 0.00 H new ATOM 1860 N ASP A 239 3.268 -17.728 3.953 1.00 0.00 N ATOM 1861 CA ASP A 239 3.142 -18.672 2.830 1.00 0.00 C ATOM 1862 C ASP A 239 4.078 -18.400 1.629 1.00 0.00 C ATOM 1863 O ASP A 239 4.270 -17.241 1.241 1.00 0.00 O ATOM 1864 CB ASP A 239 1.683 -18.707 2.349 1.00 0.00 C ATOM 1865 CG ASP A 239 1.131 -20.139 2.343 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.995 -20.765 3.423 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.908 -20.654 1.224 1.00 0.00 O ATOM 0 H ASP A 239 2.666 -16.909 3.867 1.00 0.00 H new ATOM 0 HA ASP A 239 3.456 -19.637 3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.069 -18.081 2.997 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.619 -18.286 1.346 1.00 0.00 H new ATOM 1872 N PRO A 240 4.596 -19.457 0.957 1.00 0.00 N ATOM 1873 CA PRO A 240 5.473 -19.343 -0.214 1.00 0.00 C ATOM 1874 C PRO A 240 4.764 -18.872 -1.499 1.00 0.00 C ATOM 1875 O PRO A 240 5.374 -18.816 -2.567 1.00 0.00 O ATOM 1876 CB PRO A 240 6.091 -20.735 -0.385 1.00 0.00 C ATOM 1877 CG PRO A 240 5.013 -21.666 0.150 1.00 0.00 C ATOM 1878 CD PRO A 240 4.442 -20.864 1.314 1.00 0.00 C ATOM 0 HA PRO A 240 6.220 -18.567 -0.046 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.323 -20.946 -1.429 1.00 0.00 H new ATOM 0 HB3 PRO A 240 7.021 -20.833 0.175 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.256 -21.887 -0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 240 5.425 -22.621 0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.393 -21.111 1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.972 -21.091 2.239 1.00 0.00 H new ATOM 1886 N SER A 241 3.468 -18.569 -1.433 1.00 0.00 N ATOM 1887 CA SER A 241 2.648 -17.988 -2.511 1.00 0.00 C ATOM 1888 C SER A 241 1.619 -16.992 -1.954 1.00 0.00 C ATOM 1889 O SER A 241 0.430 -17.034 -2.282 1.00 0.00 O ATOM 1890 CB SER A 241 2.027 -19.094 -3.369 1.00 0.00 C ATOM 1891 OG SER A 241 3.077 -19.735 -4.074 1.00 0.00 O ATOM 0 H SER A 241 2.927 -18.728 -0.583 1.00 0.00 H new ATOM 0 HA SER A 241 3.291 -17.408 -3.173 1.00 0.00 H new ATOM 0 HB2 SER A 241 1.494 -19.810 -2.743 1.00 0.00 H new ATOM 0 HB3 SER A 241 1.300 -18.675 -4.064 1.00 0.00 H new ATOM 0 HG SER A 241 3.940 -19.395 -3.757 1.00 0.00 H new ATOM 1897 N ALA A 242 2.117 -16.101 -1.089 1.00 0.00 N ATOM 1898 CA ALA A 242 1.403 -14.964 -0.525 1.00 0.00 C ATOM 1899 C ALA A 242 2.131 -13.656 -0.875 1.00 0.00 C ATOM 1900 O ALA A 242 3.360 -13.587 -0.932 1.00 0.00 O ATOM 1901 CB ALA A 242 1.299 -15.141 0.993 1.00 0.00 C ATOM 0 H ALA A 242 3.077 -16.162 -0.750 1.00 0.00 H new ATOM 0 HA ALA A 242 0.399 -14.913 -0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.765 -14.293 1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 242 0.758 -16.061 1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.299 -15.195 1.422 1.00 0.00 H new ATOM 1907 N LEU A 243 1.371 -12.588 -1.081 1.00 0.00 N ATOM 1908 CA LEU A 243 1.871 -11.226 -1.192 1.00 0.00 C ATOM 1909 C LEU A 243 2.089 -10.645 0.196 1.00 0.00 C ATOM 1910 O LEU A 243 3.064 -9.923 0.373 1.00 0.00 O ATOM 1911 CB LEU A 243 0.890 -10.390 -2.022 1.00 0.00 C ATOM 1912 CG LEU A 243 1.256 -8.897 -2.163 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.597 -8.681 -2.883 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.143 -8.176 -2.931 1.00 0.00 C ATOM 0 H LEU A 243 0.357 -12.649 -1.178 1.00 0.00 H new ATOM 0 HA LEU A 243 2.833 -11.216 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 243 0.818 -10.826 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -0.099 -10.464 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 243 1.360 -8.489 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.804 -7.613 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.394 -9.169 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.545 -9.108 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.396 -7.121 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.036 -8.621 -3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.796 -8.272 -2.386 1.00 0.00 H new ATOM 1926 N MET A 244 1.284 -11.009 1.204 1.00 0.00 N ATOM 1927 CA MET A 244 1.538 -10.560 2.576 1.00 0.00 C ATOM 1928 C MET A 244 2.769 -11.269 3.181 1.00 0.00 C ATOM 1929 O MET A 244 3.133 -10.986 4.323 1.00 0.00 O ATOM 1930 CB MET A 244 0.315 -10.698 3.492 1.00 0.00 C ATOM 1931 CG MET A 244 -1.048 -10.178 3.031 1.00 0.00 C ATOM 1932 SD MET A 244 -1.136 -8.458 2.493 1.00 0.00 S ATOM 1933 CE MET A 244 -0.987 -8.802 0.728 1.00 0.00 C ATOM 0 H MET A 244 0.463 -11.605 1.096 1.00 0.00 H new ATOM 0 HA MET A 244 1.754 -9.494 2.510 1.00 0.00 H new ATOM 0 HB2 MET A 244 0.198 -11.758 3.719 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.554 -10.196 4.429 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.389 -10.807 2.209 1.00 0.00 H new ATOM 0 HG3 MET A 244 -1.755 -10.312 3.849 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.296 -7.925 0.159 1.00 0.00 H new ATOM 0 HE2 MET A 244 0.049 -9.042 0.490 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.624 -9.647 0.467 1.00 0.00 H new ATOM 1943 N TYR A 245 3.448 -12.163 2.442 1.00 0.00 N ATOM 1944 CA TYR A 245 4.734 -12.744 2.851 1.00 0.00 C ATOM 1945 C TYR A 245 5.708 -11.696 3.445 1.00 0.00 C ATOM 1946 O TYR A 245 6.052 -10.717 2.771 1.00 0.00 O ATOM 1947 CB TYR A 245 5.355 -13.580 1.723 1.00 0.00 C ATOM 1948 CG TYR A 245 6.456 -14.508 2.208 1.00 0.00 C ATOM 1949 CD1 TYR A 245 6.142 -15.581 3.067 1.00 0.00 C ATOM 1950 CD2 TYR A 245 7.793 -14.299 1.825 1.00 0.00 C ATOM 1951 CE1 TYR A 245 7.152 -16.434 3.555 1.00 0.00 C ATOM 1952 CE2 TYR A 245 8.813 -15.128 2.333 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.498 -16.191 3.209 1.00 0.00 C ATOM 1954 OH TYR A 245 9.494 -16.985 3.691 1.00 0.00 O ATOM 0 H TYR A 245 3.116 -12.503 1.539 1.00 0.00 H new ATOM 0 HA TYR A 245 4.528 -13.431 3.672 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.574 -14.171 1.244 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.760 -12.911 0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 245 5.115 -15.751 3.354 1.00 0.00 H new ATOM 0 HD2 TYR A 245 8.039 -13.501 1.140 1.00 0.00 H new ATOM 0 HE1 TYR A 245 6.897 -17.269 4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 245 9.840 -14.950 2.051 1.00 0.00 H new ATOM 0 HH TYR A 245 10.357 -16.672 3.348 1.00 0.00 H new ATOM 1964 N PRO A 246 6.090 -11.822 4.737 1.00 0.00 N ATOM 1965 CA PRO A 246 6.816 -10.773 5.442 1.00 0.00 C ATOM 1966 C PRO A 246 8.297 -10.774 5.048 1.00 0.00 C ATOM 1967 O PRO A 246 9.102 -11.385 5.740 1.00 0.00 O ATOM 1968 CB PRO A 246 6.573 -11.033 6.936 1.00 0.00 C ATOM 1969 CG PRO A 246 6.314 -12.535 7.012 1.00 0.00 C ATOM 1970 CD PRO A 246 5.658 -12.856 5.673 1.00 0.00 C ATOM 0 HA PRO A 246 6.468 -9.774 5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.436 -10.746 7.537 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.722 -10.462 7.307 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.239 -13.095 7.149 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.662 -12.787 7.848 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.956 -13.844 5.323 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.572 -12.865 5.766 1.00 0.00 H new ATOM 1978 N THR A 247 8.611 -10.069 3.946 1.00 0.00 N ATOM 1979 CA THR A 247 9.949 -9.760 3.383 1.00 0.00 C ATOM 1980 C THR A 247 9.828 -9.104 2.001 1.00 0.00 C ATOM 1981 O THR A 247 8.760 -9.088 1.395 1.00 0.00 O ATOM 1982 CB THR A 247 10.888 -10.985 3.373 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.213 -10.661 3.020 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.412 -12.042 2.391 1.00 0.00 C ATOM 0 H THR A 247 7.873 -9.662 3.372 1.00 0.00 H new ATOM 0 HA THR A 247 10.418 -9.036 4.049 1.00 0.00 H new ATOM 0 HB THR A 247 10.866 -11.362 4.396 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.762 -11.472 3.032 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.096 -12.890 2.410 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.413 -12.375 2.671 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.385 -11.620 1.387 1.00 0.00 H new ATOM 1992 N TYR A 248 10.925 -8.564 1.477 1.00 0.00 N ATOM 1993 CA TYR A 248 10.941 -7.855 0.195 1.00 0.00 C ATOM 1994 C TYR A 248 11.202 -8.795 -0.998 1.00 0.00 C ATOM 1995 O TYR A 248 12.338 -9.177 -1.280 1.00 0.00 O ATOM 1996 CB TYR A 248 11.975 -6.728 0.252 1.00 0.00 C ATOM 1997 CG TYR A 248 12.078 -5.902 -1.020 1.00 0.00 C ATOM 1998 CD1 TYR A 248 10.916 -5.397 -1.642 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.342 -5.635 -1.583 1.00 0.00 C ATOM 2000 CE1 TYR A 248 11.016 -4.628 -2.815 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.451 -4.856 -2.750 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.286 -4.351 -3.369 1.00 0.00 C ATOM 2003 OH TYR A 248 12.394 -3.580 -4.483 1.00 0.00 O ATOM 0 H TYR A 248 11.837 -8.605 1.932 1.00 0.00 H new ATOM 0 HA TYR A 248 9.951 -7.430 0.031 1.00 0.00 H new ATOM 0 HB2 TYR A 248 11.726 -6.066 1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 248 12.952 -7.159 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 248 9.945 -5.602 -1.215 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.232 -6.030 -1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 248 10.124 -4.250 -3.292 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.423 -4.645 -3.171 1.00 0.00 H new ATOM 0 HH TYR A 248 11.499 -3.345 -4.806 1.00 0.00 H new ATOM 2013 N LYS A 249 10.150 -9.141 -1.747 1.00 0.00 N ATOM 2014 CA LYS A 249 10.236 -9.925 -2.993 1.00 0.00 C ATOM 2015 C LYS A 249 10.020 -9.005 -4.196 1.00 0.00 C ATOM 2016 O LYS A 249 9.216 -8.078 -4.137 1.00 0.00 O ATOM 2017 CB LYS A 249 9.154 -11.018 -3.005 1.00 0.00 C ATOM 2018 CG LYS A 249 9.373 -12.158 -1.995 1.00 0.00 C ATOM 2019 CD LYS A 249 10.416 -13.186 -2.471 1.00 0.00 C ATOM 2020 CE LYS A 249 9.989 -14.596 -2.015 1.00 0.00 C ATOM 2021 NZ LYS A 249 10.415 -15.656 -2.961 1.00 0.00 N ATOM 0 H LYS A 249 9.194 -8.881 -1.503 1.00 0.00 H new ATOM 0 HA LYS A 249 11.222 -10.386 -3.048 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.188 -10.555 -2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.101 -11.445 -4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 249 9.694 -11.736 -1.042 1.00 0.00 H new ATOM 0 HG3 LYS A 249 8.425 -12.665 -1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 249 10.505 -13.154 -3.557 1.00 0.00 H new ATOM 0 HD3 LYS A 249 11.397 -12.941 -2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 249 10.414 -14.800 -1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 249 8.905 -14.626 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 10.103 -16.583 -2.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 9.990 -15.480 -3.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 11.451 -15.649 -3.046 1.00 0.00 H new ATOM 2035 N TYR A 250 10.695 -9.280 -5.305 1.00 0.00 N ATOM 2036 CA TYR A 250 10.660 -8.403 -6.490 1.00 0.00 C ATOM 2037 C TYR A 250 9.805 -9.026 -7.595 1.00 0.00 C ATOM 2038 O TYR A 250 10.283 -9.773 -8.442 1.00 0.00 O ATOM 2039 CB TYR A 250 12.089 -8.067 -6.958 1.00 0.00 C ATOM 2040 CG TYR A 250 12.192 -6.750 -7.704 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.629 -6.587 -8.989 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.811 -5.652 -7.073 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.684 -5.333 -9.629 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.869 -4.398 -7.704 1.00 0.00 C ATOM 2045 CZ TYR A 250 12.309 -4.235 -8.988 1.00 0.00 C ATOM 2046 OH TYR A 250 12.332 -3.019 -9.599 1.00 0.00 O ATOM 0 H TYR A 250 11.280 -10.108 -5.418 1.00 0.00 H new ATOM 0 HA TYR A 250 10.187 -7.458 -6.222 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.748 -8.036 -6.090 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.449 -8.869 -7.603 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.156 -7.424 -9.481 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.246 -5.776 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.249 -5.209 -10.610 1.00 0.00 H new ATOM 0 HE2 TYR A 250 13.340 -3.563 -7.208 1.00 0.00 H new ATOM 0 HH TYR A 250 12.852 -2.390 -9.056 1.00 0.00 H new ATOM 2056 N LYS A 251 8.502 -8.731 -7.581 1.00 0.00 N ATOM 2057 CA LYS A 251 7.615 -9.052 -8.705 1.00 0.00 C ATOM 2058 C LYS A 251 7.807 -8.020 -9.834 1.00 0.00 C ATOM 2059 O LYS A 251 7.870 -6.808 -9.595 1.00 0.00 O ATOM 2060 CB LYS A 251 6.139 -9.035 -8.279 1.00 0.00 C ATOM 2061 CG LYS A 251 5.744 -9.914 -7.082 1.00 0.00 C ATOM 2062 CD LYS A 251 5.757 -11.414 -7.413 1.00 0.00 C ATOM 2063 CE LYS A 251 4.952 -12.216 -6.382 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.624 -12.300 -5.063 1.00 0.00 N ATOM 0 H LYS A 251 8.036 -8.268 -6.801 1.00 0.00 H new ATOM 0 HA LYS A 251 7.873 -10.053 -9.051 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.866 -8.006 -8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.537 -9.339 -9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.429 -9.723 -6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.748 -9.630 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.340 -11.573 -8.408 1.00 0.00 H new ATOM 0 HD3 LYS A 251 6.785 -11.775 -7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.972 -11.756 -6.256 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.784 -13.223 -6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.035 -12.853 -4.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.548 -12.764 -5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.761 -11.342 -4.682 1.00 0.00 H new ATOM 2078 N ASN A 252 7.837 -8.529 -11.057 1.00 0.00 N ATOM 2079 CA ASN A 252 7.967 -7.793 -12.312 1.00 0.00 C ATOM 2080 C ASN A 252 6.782 -6.812 -12.501 1.00 0.00 C ATOM 2081 O ASN A 252 5.638 -7.276 -12.599 1.00 0.00 O ATOM 2082 CB ASN A 252 8.031 -8.810 -13.476 1.00 0.00 C ATOM 2083 CG ASN A 252 9.331 -9.620 -13.541 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.347 -9.244 -12.978 1.00 0.00 O ATOM 2085 ND2 ASN A 252 9.345 -10.715 -14.278 1.00 0.00 N ATOM 0 H ASN A 252 7.767 -9.535 -11.212 1.00 0.00 H new ATOM 0 HA ASN A 252 8.881 -7.199 -12.295 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.192 -9.500 -13.386 1.00 0.00 H new ATOM 0 HB3 ASN A 252 7.904 -8.275 -14.417 1.00 0.00 H new ATOM 0 HD21 ASN A 252 10.207 -11.251 -14.379 1.00 0.00 H new ATOM 0 HD22 ASN A 252 8.494 -11.025 -14.746 1.00 0.00 H new ATOM 2092 N PRO A 253 7.020 -5.487 -12.577 1.00 0.00 N ATOM 2093 CA PRO A 253 5.950 -4.496 -12.606 1.00 0.00 C ATOM 2094 C PRO A 253 5.363 -4.355 -14.019 1.00 0.00 C ATOM 2095 O PRO A 253 5.620 -3.388 -14.734 1.00 0.00 O ATOM 2096 CB PRO A 253 6.588 -3.215 -12.053 1.00 0.00 C ATOM 2097 CG PRO A 253 8.035 -3.323 -12.529 1.00 0.00 C ATOM 2098 CD PRO A 253 8.311 -4.824 -12.440 1.00 0.00 C ATOM 0 HA PRO A 253 5.088 -4.774 -12.000 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.101 -2.321 -12.441 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.523 -3.168 -10.966 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.155 -2.950 -13.546 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.712 -2.749 -11.897 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.996 -5.141 -13.227 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.779 -5.077 -11.489 1.00 0.00 H new ATOM 2106 N TYR A 254 4.571 -5.352 -14.432 1.00 0.00 N ATOM 2107 CA TYR A 254 3.933 -5.476 -15.741 1.00 0.00 C ATOM 2108 C TYR A 254 2.490 -6.022 -15.619 1.00 0.00 C ATOM 2109 O TYR A 254 2.033 -6.849 -16.413 1.00 0.00 O ATOM 2110 CB TYR A 254 4.842 -6.359 -16.616 1.00 0.00 C ATOM 2111 CG TYR A 254 6.053 -5.662 -17.215 1.00 0.00 C ATOM 2112 CD1 TYR A 254 5.888 -4.480 -17.962 1.00 0.00 C ATOM 2113 CD2 TYR A 254 7.342 -6.213 -17.079 1.00 0.00 C ATOM 2114 CE1 TYR A 254 6.997 -3.835 -18.540 1.00 0.00 C ATOM 2115 CE2 TYR A 254 8.456 -5.582 -17.663 1.00 0.00 C ATOM 2116 CZ TYR A 254 8.288 -4.383 -18.391 1.00 0.00 C ATOM 2117 OH TYR A 254 9.360 -3.759 -18.952 1.00 0.00 O ATOM 0 H TYR A 254 4.347 -6.139 -13.822 1.00 0.00 H new ATOM 0 HA TYR A 254 3.823 -4.499 -16.213 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.189 -7.200 -16.015 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.244 -6.773 -17.428 1.00 0.00 H new ATOM 0 HD1 TYR A 254 4.900 -4.064 -18.093 1.00 0.00 H new ATOM 0 HD2 TYR A 254 7.477 -7.128 -16.521 1.00 0.00 H new ATOM 0 HE1 TYR A 254 6.860 -2.920 -19.098 1.00 0.00 H new ATOM 0 HE2 TYR A 254 9.440 -6.014 -17.555 1.00 0.00 H new ATOM 0 HH TYR A 254 10.175 -4.267 -18.754 1.00 0.00 H new ATOM 2127 N GLY A 255 1.771 -5.616 -14.566 1.00 0.00 N ATOM 2128 CA GLY A 255 0.360 -5.987 -14.358 1.00 0.00 C ATOM 2129 C GLY A 255 0.150 -7.339 -13.670 1.00 0.00 C ATOM 2130 O GLY A 255 -0.915 -7.953 -13.773 1.00 0.00 O ATOM 0 H GLY A 255 2.149 -5.019 -13.830 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.121 -5.212 -13.761 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -0.144 -6.004 -15.325 1.00 0.00 H new ATOM 2134 N PHE A 256 1.172 -7.832 -12.972 1.00 0.00 N ATOM 2135 CA PHE A 256 1.032 -8.965 -12.073 1.00 0.00 C ATOM 2136 C PHE A 256 -0.052 -8.638 -11.016 1.00 0.00 C ATOM 2137 O PHE A 256 -0.149 -7.505 -10.545 1.00 0.00 O ATOM 2138 CB PHE A 256 2.412 -9.266 -11.437 1.00 0.00 C ATOM 2139 CG PHE A 256 2.734 -8.470 -10.179 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.277 -7.171 -10.258 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.431 -9.018 -8.917 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.504 -6.428 -9.084 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.618 -8.260 -7.748 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.161 -6.966 -7.831 1.00 0.00 C ATOM 0 H PHE A 256 2.118 -7.454 -13.017 1.00 0.00 H new ATOM 0 HA PHE A 256 0.709 -9.860 -12.606 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.460 -10.328 -11.198 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.186 -9.071 -12.179 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.519 -6.745 -11.221 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.053 -10.027 -8.847 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.942 -5.443 -9.146 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.345 -8.671 -6.787 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.315 -6.386 -6.933 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.872 -9.618 -10.654 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.760 -9.492 -9.490 1.00 0.00 C ATOM 2156 C HIS A 257 -1.276 -10.410 -8.340 1.00 0.00 C ATOM 2157 O HIS A 257 -0.187 -10.984 -8.389 1.00 0.00 O ATOM 2158 CB HIS A 257 -3.228 -9.719 -9.919 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.642 -11.127 -10.288 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.407 -12.283 -9.573 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -4.488 -11.477 -11.306 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -4.081 -13.287 -10.132 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -4.759 -12.848 -11.208 1.00 0.00 N ATOM 0 H HIS A 257 -0.945 -10.509 -11.145 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.720 -8.479 -9.089 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.871 -9.382 -9.106 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.431 -9.074 -10.774 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -2.812 -12.357 -8.748 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -4.880 -10.809 -12.058 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.083 -14.306 -9.773 1.00 0.00 H new ATOM 2171 N LEU A 258 -2.093 -10.590 -7.302 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.773 -11.429 -6.142 1.00 0.00 C ATOM 2173 C LEU A 258 -1.362 -12.860 -6.532 1.00 0.00 C ATOM 2174 O LEU A 258 -1.952 -13.391 -7.472 1.00 0.00 O ATOM 2175 CB LEU A 258 -3.023 -11.521 -5.280 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.318 -10.376 -4.320 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -3.017 -8.959 -4.834 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.814 -10.491 -3.966 1.00 0.00 C ATOM 0 H LEU A 258 -3.011 -10.151 -7.241 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.931 -10.973 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.880 -11.627 -5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.958 -12.438 -4.695 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.646 -10.487 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.268 -8.231 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.958 -8.878 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.612 -8.762 -5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.087 -9.692 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.410 -10.406 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.004 -11.456 -3.497 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.411 -13.489 -5.818 1.00 0.00 N ATOM 2191 CA PRO A 259 0.069 -14.822 -6.149 1.00 0.00 C ATOM 2192 C PRO A 259 -1.018 -15.885 -5.989 1.00 0.00 C ATOM 2193 O PRO A 259 -1.272 -16.601 -6.961 1.00 0.00 O ATOM 2194 CB PRO A 259 1.269 -15.077 -5.235 1.00 0.00 C ATOM 2195 CG PRO A 259 1.048 -14.132 -4.060 1.00 0.00 C ATOM 2196 CD PRO A 259 0.313 -12.952 -4.680 1.00 0.00 C ATOM 0 HA PRO A 259 0.359 -14.883 -7.198 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.308 -16.116 -4.909 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.210 -14.867 -5.744 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.458 -14.602 -3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.992 -13.824 -3.610 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.369 -12.496 -3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.012 -12.176 -4.992 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.632 -16.007 -4.792 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.545 -17.116 -4.463 1.00 0.00 C ATOM 2206 C LYS A 260 -3.251 -16.994 -3.105 1.00 0.00 C ATOM 2207 O LYS A 260 -4.482 -16.901 -3.081 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.776 -18.453 -4.560 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.660 -19.671 -4.833 1.00 0.00 C ATOM 2210 CD LYS A 260 -1.895 -20.664 -5.715 1.00 0.00 C ATOM 2211 CE LYS A 260 -0.603 -21.216 -5.098 1.00 0.00 C ATOM 2212 NZ LYS A 260 -0.024 -22.279 -5.958 1.00 0.00 N ATOM 0 H LYS A 260 -1.507 -15.340 -4.031 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.350 -17.075 -5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.032 -18.374 -5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.233 -18.614 -3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -2.945 -20.146 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.581 -19.363 -5.327 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.554 -21.500 -5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.650 -20.176 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.119 -20.409 -4.972 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.810 -21.617 -4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.849 -22.640 -5.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.708 -23.056 -6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.193 -21.887 -6.896 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.517 -16.979 -1.985 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.153 -16.981 -0.660 1.00 0.00 C ATOM 2228 C ASP A 261 -4.049 -15.753 -0.457 1.00 0.00 C ATOM 2229 O ASP A 261 -5.188 -15.841 -0.010 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.076 -17.064 0.427 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.654 -16.906 1.838 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.549 -17.698 2.216 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -2.220 -15.968 2.553 1.00 0.00 O ATOM 0 H ASP A 261 -1.497 -16.966 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.798 -17.857 -0.590 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.563 -18.023 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.329 -16.289 0.255 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.558 -14.597 -0.892 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.202 -13.310 -0.669 1.00 0.00 C ATOM 2240 C ASP A 262 -5.468 -13.189 -1.518 1.00 0.00 C ATOM 2241 O ASP A 262 -6.406 -12.510 -1.103 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.240 -12.174 -1.012 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.772 -12.528 -0.817 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -1.240 -13.246 -1.698 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -1.150 -12.061 0.160 1.00 0.00 O ATOM 0 H ASP A 262 -2.687 -14.529 -1.418 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.477 -13.241 0.383 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.398 -11.878 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.480 -11.309 -0.394 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.533 -13.893 -2.664 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.739 -13.942 -3.502 1.00 0.00 C ATOM 2252 C VAL A 263 -7.885 -14.622 -2.745 1.00 0.00 C ATOM 2253 O VAL A 263 -8.965 -14.054 -2.594 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.513 -14.640 -4.864 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.801 -14.666 -5.695 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.449 -13.944 -5.720 1.00 0.00 C ATOM 0 H VAL A 263 -4.754 -14.440 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.002 -12.908 -3.723 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.182 -15.648 -4.614 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.610 -15.163 -6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.574 -15.209 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.136 -13.645 -5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.334 -14.478 -6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.757 -12.918 -5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.498 -13.940 -5.187 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.664 -15.832 -2.213 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.666 -16.497 -1.368 1.00 0.00 C ATOM 2268 C LYS A 264 -8.879 -15.815 0.005 1.00 0.00 C ATOM 2269 O LYS A 264 -9.939 -15.990 0.610 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.434 -18.019 -1.328 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.160 -18.540 -0.638 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.173 -18.415 0.899 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.540 -19.632 1.588 1.00 0.00 C ATOM 2274 NZ LYS A 264 -7.424 -20.824 1.504 1.00 0.00 N ATOM 0 H LYS A 264 -6.807 -16.367 -2.351 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.639 -16.364 -1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.292 -18.474 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.429 -18.383 -2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.019 -19.588 -0.904 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.301 -17.994 -1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.635 -17.514 1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.201 -18.299 1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -5.580 -19.856 1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.341 -19.397 2.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -7.042 -21.582 2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -8.379 -20.572 1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -7.470 -21.153 0.519 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.944 -14.956 0.435 1.00 0.00 N ATOM 2289 CA GLY A 265 -8.068 -14.113 1.629 1.00 0.00 C ATOM 2290 C GLY A 265 -9.022 -12.941 1.402 1.00 0.00 C ATOM 2291 O GLY A 265 -10.039 -12.857 2.083 1.00 0.00 O ATOM 0 H GLY A 265 -7.057 -14.826 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.426 -14.716 2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.086 -13.733 1.909 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.763 -12.069 0.422 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.665 -10.958 0.081 1.00 0.00 C ATOM 2297 C ILE A 266 -11.057 -11.416 -0.390 1.00 0.00 C ATOM 2298 O ILE A 266 -12.054 -10.760 -0.084 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.981 -10.031 -0.932 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.811 -8.749 -1.061 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.838 -10.724 -2.284 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.196 -7.664 -1.935 1.00 0.00 C ATOM 0 H ILE A 266 -7.925 -12.111 -0.158 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.858 -10.399 0.997 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.978 -9.782 -0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.790 -9.008 -1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.976 -8.340 -0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.351 -10.050 -2.989 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.236 -11.626 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.825 -10.992 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.859 -6.799 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.231 -7.369 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.057 -8.047 -2.946 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.132 -12.574 -1.053 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.382 -13.198 -1.491 1.00 0.00 C ATOM 2316 C GLN A 267 -13.291 -13.571 -0.323 1.00 0.00 C ATOM 2317 O GLN A 267 -14.503 -13.585 -0.498 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.052 -14.358 -2.440 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.240 -14.963 -3.207 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.880 -16.193 -2.557 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -13.459 -16.730 -1.540 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -14.915 -16.724 -3.162 1.00 0.00 N ATOM 0 H GLN A 267 -10.305 -13.115 -1.305 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.977 -12.477 -2.051 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.317 -14.009 -3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -11.578 -15.151 -1.861 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.005 -14.195 -3.324 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -12.905 -15.234 -4.208 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -15.285 -16.296 -4.011 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -15.350 -17.565 -2.784 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.765 -13.763 0.891 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.621 -13.981 2.070 1.00 0.00 C ATOM 2333 C ALA A 268 -14.198 -12.674 2.668 1.00 0.00 C ATOM 2334 O ALA A 268 -15.229 -12.679 3.353 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.819 -14.783 3.104 1.00 0.00 C ATOM 0 H ALA A 268 -11.764 -13.773 1.086 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.500 -14.545 1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.434 -14.956 3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.525 -15.740 2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.928 -14.223 3.387 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.556 -11.531 2.397 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.905 -10.241 2.991 1.00 0.00 C ATOM 2343 C LEU A 269 -15.051 -9.585 2.222 1.00 0.00 C ATOM 2344 O LEU A 269 -16.025 -9.136 2.825 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.689 -9.296 3.014 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.320 -9.908 3.345 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.275 -8.815 3.140 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.204 -10.494 4.750 1.00 0.00 C ATOM 0 H LEU A 269 -12.769 -11.479 1.750 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.224 -10.425 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.616 -8.818 2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.889 -8.508 3.740 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.168 -10.759 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.285 -9.211 3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.302 -8.475 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.490 -7.977 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.204 -10.903 4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.384 -9.711 5.487 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.941 -11.287 4.875 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.914 -9.505 0.900 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.908 -8.890 0.019 1.00 0.00 C ATOM 2362 C TYR A 270 -16.885 -9.923 -0.575 1.00 0.00 C ATOM 2363 O TYR A 270 -17.816 -9.522 -1.273 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.211 -8.037 -1.056 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.266 -6.999 -0.477 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -12.930 -7.338 -0.199 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.743 -5.717 -0.141 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.074 -6.409 0.425 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -13.891 -4.779 0.472 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.554 -5.129 0.766 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.722 -4.241 1.373 1.00 0.00 O ATOM 0 H TYR A 270 -14.101 -9.869 0.404 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.527 -8.223 0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.654 -8.692 -1.726 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.968 -7.534 -1.658 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.558 -8.316 -0.465 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.768 -5.452 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.051 -6.678 0.642 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.259 -3.794 0.717 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.250 -3.607 1.902 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.676 -11.220 -0.296 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.495 -12.337 -0.791 1.00 0.00 C ATOM 2383 C GLY A 271 -18.211 -13.177 0.279 1.00 0.00 C ATOM 2384 O GLY A 271 -17.799 -14.311 0.509 1.00 0.00 O ATOM 0 H GLY A 271 -15.908 -11.529 0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.246 -11.936 -1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.856 -12.999 -1.375 1.00 0.00 H new ATOM 2388 N PRO A 272 -19.291 -12.677 0.915 1.00 0.00 N ATOM 2389 CA PRO A 272 -20.212 -13.476 1.744 1.00 0.00 C ATOM 2390 C PRO A 272 -21.243 -14.229 0.871 1.00 0.00 C ATOM 2391 O PRO A 272 -21.891 -13.563 0.030 1.00 0.00 O ATOM 2392 CB PRO A 272 -20.880 -12.452 2.668 1.00 0.00 C ATOM 2393 CG PRO A 272 -20.950 -11.189 1.804 1.00 0.00 C ATOM 2394 CD PRO A 272 -19.707 -11.281 0.913 1.00 0.00 C ATOM 2395 OXT PRO A 272 -21.346 -15.479 0.994 1.00 0.00 O ATOM 0 HA PRO A 272 -19.698 -14.254 2.308 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -21.871 -12.780 2.982 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -20.297 -12.288 3.574 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -21.865 -11.161 1.212 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -20.938 -10.286 2.415 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -19.931 -10.946 -0.100 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -18.911 -10.640 1.292 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 11.662 2.058 6.523 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.453 6.012 7.904 1.00 0.00 CA HETATM 2406 ZN ZN A 275 1.190 4.497 10.776 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.898 -6.415 5.704 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.187 -6.471 3.592 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.772 -6.925 2.345 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.338 -6.024 1.376 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.281 -4.669 1.670 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.648 -4.213 2.921 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.100 -5.112 3.879 1.00 0.00 C HETATM 2414 O1 NGH A 277 5.927 -6.468 0.144 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.898 -6.973 -0.789 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.647 -4.458 5.424 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.369 -3.032 5.378 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.019 -4.870 5.692 1.00 0.00 O HETATM 2419 N NGH A 277 6.710 -5.044 6.642 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.779 -6.475 7.067 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.577 -4.219 7.164 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.226 -4.365 6.482 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.162 -4.067 5.185 1.00 0.00 N HETATM 2424 O4 NGH A 277 3.135 -4.424 4.543 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.218 -4.729 7.051 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.093 -6.823 7.821 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.940 -7.832 7.021 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.765 -7.400 9.215 1.00 0.00 C HETATM 0 H143 NGH A 277 7.206 -6.663 9.791 1.00 0.00 H new HETATM 0 H142 NGH A 277 7.166 -8.304 9.103 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.691 -7.641 9.736 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.370 -8.749 6.873 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.197 -7.404 6.052 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.853 -8.058 7.572 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.447 -4.456 8.220 1.00 0.00 H new HETATM 0 H101 NGH A 277 5.871 -3.171 7.107 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.921 -3.565 4.724 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.928 -6.699 7.710 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.691 -7.114 6.188 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.625 -6.193 -1.015 1.00 0.00 H new HETATM 0 H72 NGH A 277 7.410 -7.831 -0.353 1.00 0.00 H new HETATM 0 H71 NGH A 277 6.396 -7.278 -1.707 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.583 -3.151 3.156 1.00 0.00 H new HETATM 0 H4 NGH A 277 5.945 -3.962 0.911 1.00 0.00 H new HETATM 0 H2 NGH A 277 6.786 -7.992 2.125 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.672 -5.907 7.936 1.00 0.00 H new HETATM 0 H1 NGH A 277 7.575 -7.169 4.334 1.00 0.00 H new