USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=41 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 Set 1.1: A 215 THR OG1 : rot 180:sc= 0.16 USER MOD Set 1.2: A 250 TYR OH : rot -146:sc= 0.173 USER MOD Set 2.1: A 212 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 216 ASN :FLIP amide:sc= -0.353 F(o=-1.6,f=-0.35) USER MOD Set 3.1: A 173 ASN : amide:sc= 1.07 K(o=0.75,f=-3.2!) USER MOD Set 3.2: A 207 ASN : amide:sc= -0.315 X(o=0.75,f=0.75) USER MOD Set 4.1: A 127 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 168 MET CE :methyl 154:sc= -0.285 (180deg=-2.2) USER MOD Set 5.1: A 147 GLN : amide:sc= 0.836 X(o=0.84,f=0.95) USER MOD Set 5.2: A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -133:sc= 0.858 (180deg=-0.228) USER MOD Single : A 118 LYS NZ :NH3+ 176:sc= 0.88 (180deg=0.875) USER MOD Single : A 119 LYS NZ :NH3+ -113:sc= 0.774 (180deg=-0.707) USER MOD Single : A 120 ASN : amide:sc=-0.000264 X(o=-0.00026,f=-0.23) USER MOD Single : A 121 THR OG1 : rot 54:sc= 0.114 USER MOD Single : A 123 THR OG1 : rot -68:sc= 1.88 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 -14:sc= 1.26 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0929 USER MOD Single : A 132 SER OG : rot -89:sc= 1.22 USER MOD Single : A 133 MET CE :methyl -129:sc= -0.189 (180deg=-0.277) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0395 USER MOD Single : A 140 LYS NZ :NH3+ 162:sc= 0.84 (180deg=0.696) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= -0.208 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc=-0.00293 X(o=-0.0029,f=0) 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 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot -55:sc= 0.781 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 156:sc= 0.0364 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -176:sc= -0.0293 (180deg=-0.0392) USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 HIS : no HE2:sc= -0.245 K(o=-0.25,f=-3.8!) USER MOD Single : A 237 SER OG : rot 162:sc= 1.3 USER MOD Single : A 238 THR OG1 : rot -45:sc= 0.0937 USER MOD Single : A 241 SER OG : rot 49:sc= 0.0689 USER MOD Single : A 244 MET CE :methyl -176:sc= -1.47 (180deg=-1.48) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -123:sc= 0.885 (180deg=-0.106) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc=-0.00736 K(o=-0.0074,f=-0.55) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= 0.782 K(o=0.78,f=0) USER MOD Single : A 270 TYR OH : rot 150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -19.721 -9.874 12.571 1.00 0.00 N ATOM 2 CA GLY A 113 -18.734 -10.751 11.903 1.00 0.00 C ATOM 3 C GLY A 113 -17.377 -10.060 11.857 1.00 0.00 C ATOM 4 O GLY A 113 -17.213 -9.028 12.507 1.00 0.00 O ATOM 0 HA2 GLY A 113 -18.653 -11.697 12.439 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -19.067 -10.985 10.892 1.00 0.00 H new ATOM 10 N GLU A 114 -16.408 -10.572 11.078 1.00 0.00 N ATOM 11 CA GLU A 114 -15.081 -9.953 10.887 1.00 0.00 C ATOM 12 C GLU A 114 -15.172 -8.473 10.457 1.00 0.00 C ATOM 13 O GLU A 114 -16.001 -8.169 9.592 1.00 0.00 O ATOM 14 CB GLU A 114 -14.260 -10.675 9.800 1.00 0.00 C ATOM 15 CG GLU A 114 -13.761 -12.070 10.201 1.00 0.00 C ATOM 16 CD GLU A 114 -14.737 -13.166 9.788 1.00 0.00 C ATOM 17 OE1 GLU A 114 -15.940 -12.899 9.688 1.00 0.00 O ATOM 18 OE2 GLU A 114 -14.228 -14.319 9.615 1.00 0.00 O ATOM 0 H GLU A 114 -16.525 -11.440 10.555 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.597 -10.034 11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.871 -10.766 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.401 -10.056 9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.791 -12.255 9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.612 -12.105 11.280 1.00 0.00 H new ATOM 25 N PRO A 115 -14.253 -7.604 10.946 1.00 0.00 N ATOM 26 CA PRO A 115 -14.303 -6.137 10.860 1.00 0.00 C ATOM 27 C PRO A 115 -14.040 -5.530 9.478 1.00 0.00 C ATOM 28 O PRO A 115 -13.978 -4.313 9.349 1.00 0.00 O ATOM 29 CB PRO A 115 -13.221 -5.651 11.830 1.00 0.00 C ATOM 30 CG PRO A 115 -12.176 -6.757 11.796 1.00 0.00 C ATOM 31 CD PRO A 115 -13.037 -8.002 11.652 1.00 0.00 C ATOM 0 HA PRO A 115 -15.319 -5.820 11.095 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.802 -4.695 11.515 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -13.620 -5.509 12.834 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.485 -6.640 10.961 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.576 -6.779 12.706 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -12.506 -8.776 11.098 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.278 -8.419 12.630 1.00 0.00 H new ATOM 39 N LYS A 116 -13.842 -6.349 8.451 1.00 0.00 N ATOM 40 CA LYS A 116 -13.664 -5.915 7.068 1.00 0.00 C ATOM 41 C LYS A 116 -14.788 -5.020 6.527 1.00 0.00 C ATOM 42 O LYS A 116 -15.924 -4.993 7.003 1.00 0.00 O ATOM 43 CB LYS A 116 -13.372 -7.122 6.165 1.00 0.00 C ATOM 44 CG LYS A 116 -14.345 -8.304 6.310 1.00 0.00 C ATOM 45 CD LYS A 116 -15.764 -8.070 5.772 1.00 0.00 C ATOM 46 CE LYS A 116 -16.611 -9.341 5.908 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.044 -9.561 7.312 1.00 0.00 N ATOM 0 H LYS A 116 -13.800 -7.362 8.560 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.794 -5.259 7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.383 -6.789 5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.363 -7.476 6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.919 -9.166 5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.415 -8.565 7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.235 -7.253 6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.717 -7.769 4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.487 -9.266 5.264 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.036 -10.201 5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.871 -10.552 7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.505 -8.935 7.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -18.059 -9.351 7.399 1.00 0.00 H new ATOM 61 N TRP A 117 -14.446 -4.288 5.475 1.00 0.00 N ATOM 62 CA TRP A 117 -15.234 -3.177 4.946 1.00 0.00 C ATOM 63 C TRP A 117 -16.675 -3.537 4.586 1.00 0.00 C ATOM 64 O TRP A 117 -16.971 -4.547 3.950 1.00 0.00 O ATOM 65 CB TRP A 117 -14.485 -2.498 3.799 1.00 0.00 C ATOM 66 CG TRP A 117 -13.210 -1.879 4.265 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.005 -2.487 4.284 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.012 -0.581 4.908 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.090 -1.683 4.916 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.662 -0.510 5.353 1.00 0.00 C ATOM 71 CE3 TRP A 117 -13.842 0.525 5.203 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.169 0.575 6.083 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.343 1.638 5.902 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.010 1.663 6.347 1.00 0.00 C ATOM 0 H TRP A 117 -13.588 -4.454 4.949 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.346 -2.459 5.758 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.271 -3.230 3.020 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.120 -1.733 3.352 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -11.793 -3.460 3.865 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.108 -1.925 5.046 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -14.875 0.515 4.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.150 0.574 6.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.989 2.481 6.099 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.636 2.518 6.890 1.00 0.00 H new ATOM 85 N LYS A 118 -17.568 -2.635 4.999 1.00 0.00 N ATOM 86 CA LYS A 118 -19.028 -2.777 4.930 1.00 0.00 C ATOM 87 C LYS A 118 -19.632 -2.432 3.556 1.00 0.00 C ATOM 88 O LYS A 118 -20.848 -2.444 3.387 1.00 0.00 O ATOM 89 CB LYS A 118 -19.613 -1.890 6.041 1.00 0.00 C ATOM 90 CG LYS A 118 -19.270 -2.443 7.436 1.00 0.00 C ATOM 91 CD LYS A 118 -19.545 -1.440 8.559 1.00 0.00 C ATOM 92 CE LYS A 118 -18.517 -0.293 8.581 1.00 0.00 C ATOM 93 NZ LYS A 118 -18.645 0.501 9.824 1.00 0.00 N ATOM 0 H LYS A 118 -17.283 -1.746 5.409 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.287 -3.826 5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.224 -0.877 5.943 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.695 -1.828 5.928 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.850 -3.349 7.615 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.218 -2.728 7.460 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.546 -1.026 8.437 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.529 -1.958 9.518 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.509 -0.700 8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.666 0.352 7.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.900 1.226 9.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.577 0.961 9.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.547 -0.126 10.648 1.00 0.00 H new ATOM 107 N LYS A 119 -18.792 -2.097 2.571 1.00 0.00 N ATOM 108 CA LYS A 119 -19.195 -1.806 1.190 1.00 0.00 C ATOM 109 C LYS A 119 -18.091 -2.198 0.178 1.00 0.00 C ATOM 110 O LYS A 119 -16.946 -2.427 0.564 1.00 0.00 O ATOM 111 CB LYS A 119 -19.641 -0.327 1.096 1.00 0.00 C ATOM 112 CG LYS A 119 -18.567 0.702 0.711 1.00 0.00 C ATOM 113 CD LYS A 119 -17.273 0.736 1.533 1.00 0.00 C ATOM 114 CE LYS A 119 -17.456 1.424 2.896 1.00 0.00 C ATOM 115 NZ LYS A 119 -16.959 2.823 2.892 1.00 0.00 N ATOM 0 H LYS A 119 -17.785 -2.018 2.716 1.00 0.00 H new ATOM 0 HA LYS A 119 -20.050 -2.422 0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.449 -0.262 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.058 -0.037 2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.296 0.528 -0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.020 1.692 0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.919 -0.283 1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.501 1.258 0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.512 1.417 3.165 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.928 0.855 3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.129 2.898 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.692 3.094 1.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.707 3.458 3.235 1.00 0.00 H new ATOM 129 N ASN A 120 -18.409 -2.236 -1.116 1.00 0.00 N ATOM 130 CA ASN A 120 -17.462 -2.607 -2.180 1.00 0.00 C ATOM 131 C ASN A 120 -16.830 -1.372 -2.866 1.00 0.00 C ATOM 132 O ASN A 120 -15.796 -1.499 -3.517 1.00 0.00 O ATOM 133 CB ASN A 120 -18.175 -3.523 -3.192 1.00 0.00 C ATOM 134 CG ASN A 120 -18.450 -4.921 -2.635 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.197 -5.091 -1.682 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.849 -5.960 -3.186 1.00 0.00 N ATOM 0 H ASN A 120 -19.340 -2.008 -1.464 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.630 -3.149 -1.730 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -19.118 -3.064 -3.490 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.564 -3.609 -4.091 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.009 -6.897 -2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.225 -5.825 -3.981 1.00 0.00 H new ATOM 143 N THR A 121 -17.444 -0.192 -2.703 1.00 0.00 N ATOM 144 CA THR A 121 -17.054 1.137 -3.200 1.00 0.00 C ATOM 145 C THR A 121 -16.331 1.932 -2.105 1.00 0.00 C ATOM 146 O THR A 121 -16.957 2.637 -1.305 1.00 0.00 O ATOM 147 CB THR A 121 -18.315 1.902 -3.646 1.00 0.00 C ATOM 148 OG1 THR A 121 -19.378 1.713 -2.722 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.797 1.392 -4.997 1.00 0.00 C ATOM 0 H THR A 121 -18.311 -0.138 -2.168 1.00 0.00 H new ATOM 0 HA THR A 121 -16.376 1.013 -4.044 1.00 0.00 H new ATOM 0 HB THR A 121 -18.046 2.957 -3.703 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.073 1.946 -1.820 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.688 1.943 -5.297 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.014 1.536 -5.741 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.035 0.331 -4.922 1.00 0.00 H new ATOM 157 N LEU A 122 -15.006 1.801 -2.038 1.00 0.00 N ATOM 158 CA LEU A 122 -14.166 2.511 -1.064 1.00 0.00 C ATOM 159 C LEU A 122 -13.752 3.893 -1.572 1.00 0.00 C ATOM 160 O LEU A 122 -13.603 4.090 -2.784 1.00 0.00 O ATOM 161 CB LEU A 122 -12.887 1.714 -0.796 1.00 0.00 C ATOM 162 CG LEU A 122 -13.102 0.309 -0.193 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.870 -0.562 -0.459 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.338 0.346 1.321 1.00 0.00 C ATOM 0 H LEU A 122 -14.477 1.193 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.758 2.622 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.340 1.610 -1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -12.255 2.289 -0.120 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.991 -0.103 -0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.026 -1.553 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.712 -0.651 -1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.994 -0.103 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.483 -0.669 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.474 0.792 1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.225 0.941 1.536 1.00 0.00 H new ATOM 176 N THR A 123 -13.496 4.827 -0.649 1.00 0.00 N ATOM 177 CA THR A 123 -12.938 6.151 -0.942 1.00 0.00 C ATOM 178 C THR A 123 -11.456 6.177 -0.652 1.00 0.00 C ATOM 179 O THR A 123 -11.029 5.602 0.345 1.00 0.00 O ATOM 180 CB THR A 123 -13.672 7.250 -0.183 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.586 7.036 1.197 1.00 0.00 O ATOM 182 CG2 THR A 123 -15.146 7.253 -0.567 1.00 0.00 C ATOM 0 H THR A 123 -13.675 4.680 0.344 1.00 0.00 H new ATOM 0 HA THR A 123 -13.080 6.348 -2.005 1.00 0.00 H new ATOM 0 HB THR A 123 -13.208 8.202 -0.441 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.096 6.234 1.436 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.663 8.041 -0.020 1.00 0.00 H new ATOM 0 HG22 THR A 123 -15.243 7.431 -1.638 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.589 6.289 -0.318 1.00 0.00 H new ATOM 190 N TYR A 124 -10.656 6.838 -1.493 1.00 0.00 N ATOM 191 CA TYR A 124 -9.236 7.023 -1.193 1.00 0.00 C ATOM 192 C TYR A 124 -8.749 8.446 -1.412 1.00 0.00 C ATOM 193 O TYR A 124 -9.243 9.164 -2.290 1.00 0.00 O ATOM 194 CB TYR A 124 -8.348 5.985 -1.885 1.00 0.00 C ATOM 195 CG TYR A 124 -8.053 6.233 -3.352 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.954 5.787 -4.339 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.854 6.870 -3.731 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.647 5.946 -5.704 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.544 7.044 -5.094 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.438 6.571 -6.084 1.00 0.00 C ATOM 201 OH TYR A 124 -7.163 6.751 -7.404 1.00 0.00 O ATOM 0 H TYR A 124 -10.963 7.248 -2.375 1.00 0.00 H new ATOM 0 HA TYR A 124 -9.142 6.846 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.401 5.931 -1.349 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.824 5.009 -1.791 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.884 5.321 -4.048 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -6.171 7.226 -2.974 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.334 5.591 -6.458 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.627 7.537 -5.383 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.295 7.196 -7.500 1.00 0.00 H new ATOM 211 N ARG A 125 -7.805 8.864 -0.560 1.00 0.00 N ATOM 212 CA ARG A 125 -7.284 10.216 -0.566 1.00 0.00 C ATOM 213 C ARG A 125 -5.782 10.242 -0.309 1.00 0.00 C ATOM 214 O ARG A 125 -5.323 9.873 0.769 1.00 0.00 O ATOM 215 CB ARG A 125 -8.042 11.042 0.481 1.00 0.00 C ATOM 216 CG ARG A 125 -7.555 12.495 0.547 1.00 0.00 C ATOM 217 CD ARG A 125 -7.698 13.243 -0.780 1.00 0.00 C ATOM 218 NE ARG A 125 -7.092 14.572 -0.680 1.00 0.00 N ATOM 219 CZ ARG A 125 -7.732 15.631 -0.227 1.00 0.00 C ATOM 220 NH1 ARG A 125 -8.937 15.534 0.290 1.00 0.00 N ATOM 221 NH2 ARG A 125 -7.165 16.816 -0.233 1.00 0.00 N ATOM 0 H ARG A 125 -7.387 8.264 0.151 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.436 10.652 -1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -9.107 11.029 0.248 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.924 10.578 1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.117 13.024 1.317 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.508 12.506 0.851 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.219 12.676 -1.579 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.752 13.335 -1.042 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.123 14.684 -0.977 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.396 14.625 0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -9.413 16.368 0.634 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.216 16.926 -0.592 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.673 17.626 0.121 1.00 0.00 H new ATOM 235 N ILE A 126 -5.032 10.713 -1.303 1.00 0.00 N ATOM 236 CA ILE A 126 -3.620 11.064 -1.168 1.00 0.00 C ATOM 237 C ILE A 126 -3.571 12.498 -0.634 1.00 0.00 C ATOM 238 O ILE A 126 -4.311 13.355 -1.119 1.00 0.00 O ATOM 239 CB ILE A 126 -2.928 10.952 -2.550 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.024 9.498 -3.067 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.459 11.404 -2.483 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.532 9.282 -4.498 1.00 0.00 C ATOM 0 H ILE A 126 -5.396 10.864 -2.244 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.096 10.394 -0.486 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.444 11.615 -3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.449 8.854 -2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.063 9.175 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.005 11.312 -3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.413 12.443 -2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.917 10.777 -1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.641 8.231 -4.766 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.121 9.893 -5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.482 9.567 -4.569 1.00 0.00 H new ATOM 254 N SER A 127 -2.713 12.773 0.341 1.00 0.00 N ATOM 255 CA SER A 127 -2.395 14.165 0.739 1.00 0.00 C ATOM 256 C SER A 127 -0.898 14.485 0.616 1.00 0.00 C ATOM 257 O SER A 127 -0.459 15.588 0.940 1.00 0.00 O ATOM 258 CB SER A 127 -2.924 14.492 2.142 1.00 0.00 C ATOM 259 OG SER A 127 -4.272 14.934 2.093 1.00 0.00 O ATOM 0 H SER A 127 -2.218 12.061 0.878 1.00 0.00 H new ATOM 0 HA SER A 127 -2.914 14.812 0.032 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.851 13.608 2.776 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.302 15.263 2.597 1.00 0.00 H new ATOM 0 HG SER A 127 -4.584 15.134 3.000 1.00 0.00 H new ATOM 265 N LYS A 128 -0.090 13.533 0.126 1.00 0.00 N ATOM 266 CA LYS A 128 1.369 13.603 0.124 1.00 0.00 C ATOM 267 C LYS A 128 2.037 12.640 -0.889 1.00 0.00 C ATOM 268 O LYS A 128 1.550 11.534 -1.112 1.00 0.00 O ATOM 269 CB LYS A 128 1.789 13.295 1.567 1.00 0.00 C ATOM 270 CG LYS A 128 3.302 13.306 1.775 1.00 0.00 C ATOM 271 CD LYS A 128 3.653 13.444 3.253 1.00 0.00 C ATOM 272 CE LYS A 128 3.228 14.764 3.898 1.00 0.00 C ATOM 273 NZ LYS A 128 4.203 15.833 3.604 1.00 0.00 N ATOM 0 H LYS A 128 -0.448 12.673 -0.289 1.00 0.00 H new ATOM 0 HA LYS A 128 1.702 14.588 -0.202 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.333 14.027 2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.398 12.318 1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.733 12.386 1.380 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.743 14.131 1.215 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.188 12.624 3.800 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.731 13.332 3.367 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.244 15.053 3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.139 14.634 4.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.893 16.719 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.136 15.564 3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.268 15.970 2.575 1.00 0.00 H new ATOM 287 N TYR A 129 3.191 13.076 -1.418 1.00 0.00 N ATOM 288 CA TYR A 129 4.101 12.339 -2.303 1.00 0.00 C ATOM 289 C TYR A 129 5.475 12.058 -1.649 1.00 0.00 C ATOM 290 O TYR A 129 5.686 12.351 -0.475 1.00 0.00 O ATOM 291 CB TYR A 129 4.275 13.151 -3.597 1.00 0.00 C ATOM 292 CG TYR A 129 3.010 13.305 -4.417 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.493 12.176 -5.079 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.374 14.558 -4.543 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.351 12.289 -5.893 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.220 14.680 -5.351 1.00 0.00 C ATOM 297 CZ TYR A 129 0.716 13.544 -6.036 1.00 0.00 C ATOM 298 OH TYR A 129 -0.365 13.668 -6.851 1.00 0.00 O ATOM 0 H TYR A 129 3.534 14.017 -1.224 1.00 0.00 H new ATOM 0 HA TYR A 129 3.663 11.364 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.650 14.142 -3.341 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.036 12.671 -4.213 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.976 11.217 -4.962 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.767 15.420 -4.025 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.962 11.422 -6.406 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.724 15.635 -5.446 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.435 12.876 -7.424 1.00 0.00 H new ATOM 308 N THR A 130 6.420 11.509 -2.430 1.00 0.00 N ATOM 309 CA THR A 130 7.858 11.323 -2.116 1.00 0.00 C ATOM 310 C THR A 130 8.689 12.131 -3.138 1.00 0.00 C ATOM 311 O THR A 130 8.166 12.331 -4.232 1.00 0.00 O ATOM 312 CB THR A 130 8.192 9.820 -2.148 1.00 0.00 C ATOM 313 OG1 THR A 130 9.549 9.592 -1.833 1.00 0.00 O ATOM 314 CG2 THR A 130 7.889 9.143 -3.487 1.00 0.00 C ATOM 0 H THR A 130 6.191 11.158 -3.360 1.00 0.00 H new ATOM 0 HA THR A 130 8.098 11.689 -1.118 1.00 0.00 H new ATOM 0 HB THR A 130 7.540 9.376 -1.396 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.734 8.630 -1.859 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.152 8.087 -3.428 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.827 9.241 -3.712 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.472 9.619 -4.275 1.00 0.00 H new ATOM 322 N PRO A 131 9.916 12.611 -2.834 1.00 0.00 N ATOM 323 CA PRO A 131 10.776 13.327 -3.790 1.00 0.00 C ATOM 324 C PRO A 131 11.614 12.400 -4.691 1.00 0.00 C ATOM 325 O PRO A 131 12.110 12.836 -5.722 1.00 0.00 O ATOM 326 CB PRO A 131 11.694 14.180 -2.905 1.00 0.00 C ATOM 327 CG PRO A 131 11.872 13.306 -1.663 1.00 0.00 C ATOM 328 CD PRO A 131 10.483 12.695 -1.493 1.00 0.00 C ATOM 0 HA PRO A 131 10.170 13.905 -4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.646 14.389 -3.393 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.242 15.142 -2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.637 12.543 -1.809 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.168 13.892 -0.793 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.544 11.709 -1.032 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.862 13.312 -0.844 1.00 0.00 H new ATOM 336 N SER A 132 11.794 11.134 -4.302 1.00 0.00 N ATOM 337 CA SER A 132 12.624 10.139 -5.017 1.00 0.00 C ATOM 338 C SER A 132 12.026 9.664 -6.343 1.00 0.00 C ATOM 339 O SER A 132 12.738 9.261 -7.264 1.00 0.00 O ATOM 340 CB SER A 132 12.680 8.904 -4.128 1.00 0.00 C ATOM 341 OG SER A 132 13.774 8.062 -4.420 1.00 0.00 O ATOM 0 H SER A 132 11.359 10.756 -3.461 1.00 0.00 H new ATOM 0 HA SER A 132 13.584 10.610 -5.227 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.738 9.216 -3.085 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.754 8.340 -4.241 1.00 0.00 H new ATOM 0 HG SER A 132 13.514 7.414 -5.107 1.00 0.00 H new ATOM 347 N MET A 133 10.698 9.669 -6.384 1.00 0.00 N ATOM 348 CA MET A 133 9.900 9.472 -7.589 1.00 0.00 C ATOM 349 C MET A 133 9.141 10.758 -7.932 1.00 0.00 C ATOM 350 O MET A 133 9.122 11.726 -7.179 1.00 0.00 O ATOM 351 CB MET A 133 8.975 8.259 -7.421 1.00 0.00 C ATOM 352 CG MET A 133 9.777 6.951 -7.373 1.00 0.00 C ATOM 353 SD MET A 133 9.226 5.683 -8.542 1.00 0.00 S ATOM 354 CE MET A 133 7.569 5.434 -7.882 1.00 0.00 C ATOM 0 H MET A 133 10.128 9.815 -5.551 1.00 0.00 H new ATOM 0 HA MET A 133 10.554 9.254 -8.433 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.394 8.366 -6.505 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.265 8.223 -8.247 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.825 7.176 -7.569 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.722 6.544 -6.363 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.399 4.370 -7.718 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.470 5.967 -6.937 1.00 0.00 H new ATOM 0 HE3 MET A 133 6.834 5.814 -8.591 1.00 0.00 H new ATOM 364 N SER A 134 8.482 10.788 -9.084 1.00 0.00 N ATOM 365 CA SER A 134 7.781 11.997 -9.558 1.00 0.00 C ATOM 366 C SER A 134 6.301 11.868 -9.221 1.00 0.00 C ATOM 367 O SER A 134 5.805 10.751 -9.349 1.00 0.00 O ATOM 368 CB SER A 134 7.918 12.144 -11.082 1.00 0.00 C ATOM 369 OG SER A 134 9.264 12.424 -11.470 1.00 0.00 O ATOM 0 H SER A 134 8.413 9.991 -9.716 1.00 0.00 H new ATOM 0 HA SER A 134 8.220 12.869 -9.074 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.583 11.227 -11.567 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.266 12.945 -11.430 1.00 0.00 H new ATOM 0 HG SER A 134 9.312 12.509 -12.445 1.00 0.00 H new ATOM 375 N SER A 135 5.566 12.943 -8.904 1.00 0.00 N ATOM 376 CA SER A 135 4.142 12.911 -8.504 1.00 0.00 C ATOM 377 C SER A 135 3.310 11.914 -9.330 1.00 0.00 C ATOM 378 O SER A 135 2.575 11.127 -8.752 1.00 0.00 O ATOM 379 CB SER A 135 3.540 14.323 -8.642 1.00 0.00 C ATOM 380 OG SER A 135 4.431 15.318 -8.158 1.00 0.00 O ATOM 0 H SER A 135 5.951 13.887 -8.917 1.00 0.00 H new ATOM 0 HA SER A 135 4.106 12.576 -7.467 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.307 14.520 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.601 14.375 -8.091 1.00 0.00 H new ATOM 0 HG SER A 135 4.021 16.202 -8.261 1.00 0.00 H new ATOM 386 N VAL A 136 3.532 11.849 -10.652 1.00 0.00 N ATOM 387 CA VAL A 136 2.771 11.019 -11.600 1.00 0.00 C ATOM 388 C VAL A 136 3.225 9.556 -11.605 1.00 0.00 C ATOM 389 O VAL A 136 2.444 8.660 -11.883 1.00 0.00 O ATOM 390 CB VAL A 136 2.873 11.609 -13.020 1.00 0.00 C ATOM 391 CG1 VAL A 136 4.261 11.402 -13.646 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.834 10.997 -13.964 1.00 0.00 C ATOM 0 H VAL A 136 4.269 12.389 -11.105 1.00 0.00 H new ATOM 0 HA VAL A 136 1.733 11.029 -11.269 1.00 0.00 H new ATOM 0 HB VAL A 136 2.688 12.677 -12.901 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.278 11.836 -14.646 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.015 11.887 -13.027 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.476 10.335 -13.710 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.938 11.439 -14.955 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.990 9.920 -14.028 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.833 11.196 -13.581 1.00 0.00 H new ATOM 402 N GLU A 137 4.509 9.327 -11.331 1.00 0.00 N ATOM 403 CA GLU A 137 5.131 8.006 -11.208 1.00 0.00 C ATOM 404 C GLU A 137 4.699 7.324 -9.933 1.00 0.00 C ATOM 405 O GLU A 137 4.283 6.171 -9.997 1.00 0.00 O ATOM 406 CB GLU A 137 6.652 8.134 -11.152 1.00 0.00 C ATOM 407 CG GLU A 137 7.227 8.612 -12.477 1.00 0.00 C ATOM 408 CD GLU A 137 7.684 7.394 -13.277 1.00 0.00 C ATOM 409 OE1 GLU A 137 8.786 6.884 -12.958 1.00 0.00 O ATOM 410 OE2 GLU A 137 6.890 6.868 -14.101 1.00 0.00 O ATOM 0 H GLU A 137 5.173 10.087 -11.182 1.00 0.00 H new ATOM 0 HA GLU A 137 4.821 7.425 -12.077 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.929 8.832 -10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.089 7.170 -10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.476 9.172 -13.035 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.065 9.287 -12.304 1.00 0.00 H new ATOM 417 N VAL A 138 4.779 8.027 -8.798 1.00 0.00 N ATOM 418 CA VAL A 138 4.198 7.579 -7.545 1.00 0.00 C ATOM 419 C VAL A 138 2.669 7.409 -7.657 1.00 0.00 C ATOM 420 O VAL A 138 2.199 6.329 -7.304 1.00 0.00 O ATOM 421 CB VAL A 138 4.729 8.360 -6.308 1.00 0.00 C ATOM 422 CG1 VAL A 138 5.307 9.756 -6.580 1.00 0.00 C ATOM 423 CG2 VAL A 138 3.726 8.504 -5.172 1.00 0.00 C ATOM 0 H VAL A 138 5.253 8.927 -8.731 1.00 0.00 H new ATOM 0 HA VAL A 138 4.558 6.570 -7.342 1.00 0.00 H new ATOM 0 HB VAL A 138 5.546 7.702 -6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.644 10.199 -5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.150 9.673 -7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 138 4.538 10.388 -7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.181 9.061 -4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.846 9.039 -5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 138 3.432 7.516 -4.819 1.00 0.00 H new ATOM 433 N ASP A 139 1.920 8.363 -8.229 1.00 0.00 N ATOM 434 CA ASP A 139 0.486 8.196 -8.519 1.00 0.00 C ATOM 435 C ASP A 139 0.213 6.924 -9.332 1.00 0.00 C ATOM 436 O ASP A 139 -0.462 6.021 -8.844 1.00 0.00 O ATOM 437 CB ASP A 139 -0.111 9.446 -9.215 1.00 0.00 C ATOM 438 CG ASP A 139 -0.705 10.493 -8.250 1.00 0.00 C ATOM 439 OD1 ASP A 139 -1.067 10.115 -7.120 1.00 0.00 O ATOM 440 OD2 ASP A 139 -0.851 11.678 -8.631 1.00 0.00 O ATOM 0 H ASP A 139 2.290 9.273 -8.504 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.018 8.085 -7.559 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.668 9.921 -9.811 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.890 9.124 -9.906 1.00 0.00 H new ATOM 445 N LYS A 140 0.768 6.764 -10.543 1.00 0.00 N ATOM 446 CA LYS A 140 0.499 5.545 -11.332 1.00 0.00 C ATOM 447 C LYS A 140 1.005 4.257 -10.654 1.00 0.00 C ATOM 448 O LYS A 140 0.318 3.235 -10.678 1.00 0.00 O ATOM 449 CB LYS A 140 0.912 5.739 -12.809 1.00 0.00 C ATOM 450 CG LYS A 140 1.603 4.571 -13.529 1.00 0.00 C ATOM 451 CD LYS A 140 3.100 4.455 -13.176 1.00 0.00 C ATOM 452 CE LYS A 140 3.905 4.287 -14.479 1.00 0.00 C ATOM 453 NZ LYS A 140 5.363 4.519 -14.327 1.00 0.00 N ATOM 0 H LYS A 140 1.388 7.439 -10.990 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.579 5.385 -11.358 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.016 5.995 -13.374 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.577 6.601 -12.858 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.099 3.640 -13.268 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.497 4.700 -14.606 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.431 5.344 -12.639 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.267 3.604 -12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.747 3.279 -14.863 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.514 4.978 -15.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.867 4.103 -15.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.550 5.541 -14.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.695 4.076 -13.447 1.00 0.00 H new ATOM 467 N ALA A 141 2.143 4.289 -9.952 1.00 0.00 N ATOM 468 CA ALA A 141 2.605 3.140 -9.173 1.00 0.00 C ATOM 469 C ALA A 141 1.618 2.761 -8.058 1.00 0.00 C ATOM 470 O ALA A 141 1.326 1.574 -7.929 1.00 0.00 O ATOM 471 CB ALA A 141 3.988 3.449 -8.607 1.00 0.00 C ATOM 0 H ALA A 141 2.760 5.100 -9.909 1.00 0.00 H new ATOM 0 HA ALA A 141 2.666 2.274 -9.832 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.341 2.598 -8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.682 3.641 -9.426 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.931 4.329 -7.966 1.00 0.00 H new ATOM 477 N VAL A 142 1.072 3.716 -7.289 1.00 0.00 N ATOM 478 CA VAL A 142 0.055 3.393 -6.262 1.00 0.00 C ATOM 479 C VAL A 142 -1.313 3.042 -6.851 1.00 0.00 C ATOM 480 O VAL A 142 -2.033 2.250 -6.247 1.00 0.00 O ATOM 481 CB VAL A 142 -0.125 4.450 -5.146 1.00 0.00 C ATOM 482 CG1 VAL A 142 1.209 4.684 -4.425 1.00 0.00 C ATOM 483 CG2 VAL A 142 -0.743 5.783 -5.590 1.00 0.00 C ATOM 0 H VAL A 142 1.310 4.706 -7.353 1.00 0.00 H new ATOM 0 HA VAL A 142 0.482 2.507 -5.791 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.861 4.024 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.073 5.429 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.552 3.749 -3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.951 5.040 -5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.824 6.450 -4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.110 6.243 -6.349 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.735 5.604 -6.005 1.00 0.00 H new ATOM 493 N GLU A 143 -1.673 3.557 -8.036 1.00 0.00 N ATOM 494 CA GLU A 143 -2.943 3.220 -8.675 1.00 0.00 C ATOM 495 C GLU A 143 -3.040 1.716 -9.005 1.00 0.00 C ATOM 496 O GLU A 143 -4.095 1.098 -8.847 1.00 0.00 O ATOM 497 CB GLU A 143 -3.160 4.173 -9.867 1.00 0.00 C ATOM 498 CG GLU A 143 -2.826 3.676 -11.286 1.00 0.00 C ATOM 499 CD GLU A 143 -4.056 3.213 -12.049 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.901 4.093 -12.346 1.00 0.00 O ATOM 501 OE2 GLU A 143 -4.133 2.020 -12.438 1.00 0.00 O ATOM 0 H GLU A 143 -1.097 4.210 -8.568 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.775 3.377 -7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.207 4.475 -9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.569 5.070 -9.684 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.339 4.477 -11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.113 2.854 -11.220 1.00 0.00 H new ATOM 508 N MET A 144 -1.904 1.092 -9.331 1.00 0.00 N ATOM 509 CA MET A 144 -1.823 -0.340 -9.591 1.00 0.00 C ATOM 510 C MET A 144 -2.113 -1.192 -8.354 1.00 0.00 C ATOM 511 O MET A 144 -2.617 -2.304 -8.503 1.00 0.00 O ATOM 512 CB MET A 144 -0.441 -0.683 -10.136 1.00 0.00 C ATOM 513 CG MET A 144 -0.061 0.123 -11.379 1.00 0.00 C ATOM 514 SD MET A 144 0.734 -0.861 -12.669 1.00 0.00 S ATOM 515 CE MET A 144 1.129 0.479 -13.828 1.00 0.00 C ATOM 0 H MET A 144 -1.010 1.575 -9.421 1.00 0.00 H new ATOM 0 HA MET A 144 -2.594 -0.574 -10.325 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.302 -0.508 -9.358 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.407 -1.746 -10.377 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.959 0.586 -11.789 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.609 0.931 -11.086 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.632 0.067 -14.703 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.209 0.975 -14.138 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.784 1.201 -13.340 1.00 0.00 H new ATOM 525 N ALA A 145 -1.840 -0.679 -7.150 1.00 0.00 N ATOM 526 CA ALA A 145 -2.139 -1.350 -5.892 1.00 0.00 C ATOM 527 C ALA A 145 -3.651 -1.471 -5.675 1.00 0.00 C ATOM 528 O ALA A 145 -4.134 -2.564 -5.383 1.00 0.00 O ATOM 529 CB ALA A 145 -1.444 -0.615 -4.745 1.00 0.00 C ATOM 0 H ALA A 145 -1.397 0.231 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.753 -2.369 -5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.667 -1.116 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.367 -0.618 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.802 0.414 -4.702 1.00 0.00 H new ATOM 535 N LEU A 146 -4.401 -0.389 -5.933 1.00 0.00 N ATOM 536 CA LEU A 146 -5.864 -0.407 -6.011 1.00 0.00 C ATOM 537 C LEU A 146 -6.328 -1.533 -6.948 1.00 0.00 C ATOM 538 O LEU A 146 -7.182 -2.351 -6.597 1.00 0.00 O ATOM 539 CB LEU A 146 -6.377 0.947 -6.554 1.00 0.00 C ATOM 540 CG LEU A 146 -5.703 2.211 -5.998 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.162 3.416 -6.817 1.00 0.00 C ATOM 542 CD2 LEU A 146 -6.053 2.418 -4.526 1.00 0.00 C ATOM 0 H LEU A 146 -4.000 0.535 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.265 -0.578 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.259 0.946 -7.638 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.446 1.013 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.621 2.097 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.690 4.319 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.879 3.276 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.245 3.514 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.563 3.319 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.133 2.523 -4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.714 1.559 -3.947 1.00 0.00 H new ATOM 554 N GLN A 147 -5.748 -1.574 -8.148 1.00 0.00 N ATOM 555 CA GLN A 147 -6.220 -2.454 -9.200 1.00 0.00 C ATOM 556 C GLN A 147 -5.937 -3.928 -8.936 1.00 0.00 C ATOM 557 O GLN A 147 -6.777 -4.772 -9.227 1.00 0.00 O ATOM 558 CB GLN A 147 -5.598 -2.028 -10.525 1.00 0.00 C ATOM 559 CG GLN A 147 -6.516 -2.438 -11.674 1.00 0.00 C ATOM 560 CD GLN A 147 -6.087 -3.661 -12.466 1.00 0.00 C ATOM 561 OE1 GLN A 147 -5.615 -3.575 -13.591 1.00 0.00 O ATOM 562 NE2 GLN A 147 -6.283 -4.854 -11.965 1.00 0.00 N ATOM 0 H GLN A 147 -4.946 -1.001 -8.410 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.305 -2.358 -9.235 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.444 -0.949 -10.536 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.619 -2.491 -10.645 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.511 -2.623 -11.269 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.602 -1.597 -12.361 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.675 -4.956 -11.029 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.043 -5.682 -12.511 1.00 0.00 H new ATOM 571 N ALA A 148 -4.771 -4.249 -8.387 1.00 0.00 N ATOM 572 CA ALA A 148 -4.409 -5.616 -8.021 1.00 0.00 C ATOM 573 C ALA A 148 -5.406 -6.253 -7.025 1.00 0.00 C ATOM 574 O ALA A 148 -5.646 -7.462 -7.100 1.00 0.00 O ATOM 575 CB ALA A 148 -2.960 -5.644 -7.520 1.00 0.00 C ATOM 0 H ALA A 148 -4.044 -3.564 -8.181 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.474 -6.241 -8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.689 -6.664 -7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.295 -5.291 -8.309 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -2.864 -4.997 -6.648 1.00 0.00 H new ATOM 581 N TRP A 149 -6.069 -5.462 -6.170 1.00 0.00 N ATOM 582 CA TRP A 149 -7.182 -5.931 -5.343 1.00 0.00 C ATOM 583 C TRP A 149 -8.527 -5.940 -6.090 1.00 0.00 C ATOM 584 O TRP A 149 -9.286 -6.904 -5.944 1.00 0.00 O ATOM 585 CB TRP A 149 -7.225 -5.094 -4.073 1.00 0.00 C ATOM 586 CG TRP A 149 -6.015 -5.285 -3.209 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.081 -4.345 -2.950 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.553 -6.495 -2.525 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.098 -4.883 -2.140 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.357 -6.189 -1.819 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.000 -7.828 -2.443 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.671 -7.132 -1.048 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.355 -8.777 -1.631 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.179 -8.434 -0.953 1.00 0.00 C ATOM 0 H TRP A 149 -5.845 -4.476 -6.034 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.010 -6.975 -5.082 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.312 -4.041 -4.340 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.117 -5.353 -3.503 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.099 -3.330 -3.318 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.278 -4.368 -1.820 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.862 -8.129 -3.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.762 -6.860 -0.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.766 -9.770 -1.530 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.664 -9.173 -0.357 1.00 0.00 H new ATOM 605 N SER A 150 -8.788 -4.965 -6.968 1.00 0.00 N ATOM 606 CA SER A 150 -9.918 -5.019 -7.900 1.00 0.00 C ATOM 607 C SER A 150 -9.766 -6.132 -8.967 1.00 0.00 C ATOM 608 O SER A 150 -10.680 -6.384 -9.755 1.00 0.00 O ATOM 609 CB SER A 150 -10.183 -3.624 -8.486 1.00 0.00 C ATOM 610 OG SER A 150 -9.477 -3.325 -9.679 1.00 0.00 O ATOM 0 H SER A 150 -8.224 -4.120 -7.052 1.00 0.00 H new ATOM 0 HA SER A 150 -10.810 -5.309 -7.344 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.251 -3.526 -8.681 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.927 -2.877 -7.734 1.00 0.00 H new ATOM 0 HG SER A 150 -9.708 -2.421 -9.978 1.00 0.00 H new ATOM 616 N SER A 151 -8.629 -6.841 -8.975 1.00 0.00 N ATOM 617 CA SER A 151 -8.412 -8.079 -9.725 1.00 0.00 C ATOM 618 C SER A 151 -8.806 -9.327 -8.915 1.00 0.00 C ATOM 619 O SER A 151 -9.350 -10.267 -9.490 1.00 0.00 O ATOM 620 CB SER A 151 -6.938 -8.185 -10.139 1.00 0.00 C ATOM 621 OG SER A 151 -6.751 -7.750 -11.468 1.00 0.00 O ATOM 0 H SER A 151 -7.809 -6.556 -8.440 1.00 0.00 H new ATOM 0 HA SER A 151 -9.050 -8.040 -10.608 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.324 -7.585 -9.467 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.603 -9.217 -10.040 1.00 0.00 H new ATOM 0 HG SER A 151 -5.804 -7.826 -11.707 1.00 0.00 H new ATOM 627 N ALA A 152 -8.571 -9.377 -7.598 1.00 0.00 N ATOM 628 CA ALA A 152 -8.925 -10.522 -6.770 1.00 0.00 C ATOM 629 C ALA A 152 -10.403 -10.521 -6.396 1.00 0.00 C ATOM 630 O ALA A 152 -10.960 -11.579 -6.103 1.00 0.00 O ATOM 631 CB ALA A 152 -8.056 -10.451 -5.515 1.00 0.00 C ATOM 0 H ALA A 152 -8.128 -8.618 -7.081 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.750 -11.445 -7.322 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.289 -11.293 -4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.004 -10.491 -5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.255 -9.518 -4.987 1.00 0.00 H new ATOM 637 N VAL A 153 -11.028 -9.339 -6.383 1.00 0.00 N ATOM 638 CA VAL A 153 -12.411 -9.151 -5.937 1.00 0.00 C ATOM 639 C VAL A 153 -13.085 -8.040 -6.737 1.00 0.00 C ATOM 640 O VAL A 153 -12.420 -7.040 -7.006 1.00 0.00 O ATOM 641 CB VAL A 153 -12.456 -8.793 -4.435 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.860 -8.599 -3.906 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.837 -9.905 -3.606 1.00 0.00 C ATOM 0 H VAL A 153 -10.580 -8.474 -6.686 1.00 0.00 H new ATOM 0 HA VAL A 153 -12.944 -10.088 -6.099 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.905 -7.856 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.818 -8.350 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -14.345 -7.789 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -14.430 -9.518 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.877 -9.637 -2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.391 -10.830 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.799 -10.047 -3.905 1.00 0.00 H new ATOM 653 N PRO A 154 -14.386 -8.174 -7.080 1.00 0.00 N ATOM 654 CA PRO A 154 -15.205 -7.092 -7.623 1.00 0.00 C ATOM 655 C PRO A 154 -15.466 -6.031 -6.544 1.00 0.00 C ATOM 656 O PRO A 154 -16.541 -5.942 -5.955 1.00 0.00 O ATOM 657 CB PRO A 154 -16.487 -7.765 -8.133 1.00 0.00 C ATOM 658 CG PRO A 154 -16.633 -8.989 -7.235 1.00 0.00 C ATOM 659 CD PRO A 154 -15.182 -9.399 -6.996 1.00 0.00 C ATOM 0 HA PRO A 154 -14.717 -6.557 -8.437 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.348 -7.102 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.402 -8.046 -9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.146 -8.750 -6.303 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.204 -9.781 -7.719 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.068 -9.870 -6.020 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.856 -10.125 -7.741 1.00 0.00 H new ATOM 667 N LEU A 155 -14.454 -5.208 -6.297 1.00 0.00 N ATOM 668 CA LEU A 155 -14.507 -4.006 -5.485 1.00 0.00 C ATOM 669 C LEU A 155 -13.817 -2.870 -6.224 1.00 0.00 C ATOM 670 O LEU A 155 -13.076 -3.088 -7.179 1.00 0.00 O ATOM 671 CB LEU A 155 -13.938 -4.307 -4.089 1.00 0.00 C ATOM 672 CG LEU A 155 -12.420 -4.111 -3.824 1.00 0.00 C ATOM 673 CD1 LEU A 155 -12.031 -2.686 -3.398 1.00 0.00 C ATOM 674 CD2 LEU A 155 -12.146 -4.936 -2.573 1.00 0.00 C ATOM 0 H LEU A 155 -13.524 -5.374 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.533 -3.676 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.477 -3.684 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.180 -5.344 -3.854 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.884 -4.366 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.955 -2.637 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.311 -1.983 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.551 -2.427 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.091 -4.857 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.755 -4.562 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.395 -5.980 -2.764 1.00 0.00 H new ATOM 686 N SER A 156 -14.061 -1.653 -5.770 1.00 0.00 N ATOM 687 CA SER A 156 -13.663 -0.432 -6.447 1.00 0.00 C ATOM 688 C SER A 156 -13.177 0.648 -5.492 1.00 0.00 C ATOM 689 O SER A 156 -13.710 0.873 -4.404 1.00 0.00 O ATOM 690 CB SER A 156 -14.830 0.130 -7.265 1.00 0.00 C ATOM 691 OG SER A 156 -16.111 -0.147 -6.721 1.00 0.00 O ATOM 0 H SER A 156 -14.556 -1.483 -4.895 1.00 0.00 H new ATOM 0 HA SER A 156 -12.832 -0.705 -7.097 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.711 1.210 -7.352 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.781 -0.278 -8.274 1.00 0.00 H new ATOM 0 HG SER A 156 -16.802 0.244 -7.296 1.00 0.00 H new ATOM 697 N PHE A 157 -12.166 1.362 -5.967 1.00 0.00 N ATOM 698 CA PHE A 157 -11.565 2.502 -5.285 1.00 0.00 C ATOM 699 C PHE A 157 -11.963 3.797 -6.011 1.00 0.00 C ATOM 700 O PHE A 157 -11.571 4.029 -7.154 1.00 0.00 O ATOM 701 CB PHE A 157 -10.048 2.275 -5.253 1.00 0.00 C ATOM 702 CG PHE A 157 -9.634 1.065 -4.435 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.443 1.187 -3.047 1.00 0.00 C ATOM 704 CD2 PHE A 157 -9.453 -0.185 -5.057 1.00 0.00 C ATOM 705 CE1 PHE A 157 -9.021 0.078 -2.294 1.00 0.00 C ATOM 706 CE2 PHE A 157 -9.045 -1.295 -4.297 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.809 -1.161 -2.919 1.00 0.00 C ATOM 0 H PHE A 157 -11.727 1.158 -6.865 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.920 2.599 -4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.685 2.155 -6.274 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.564 3.162 -4.845 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.621 2.134 -2.559 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.628 -0.291 -6.118 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.859 0.179 -1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.913 -2.255 -4.775 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.466 -2.007 -2.343 1.00 0.00 H new ATOM 717 N VAL A 158 -12.752 4.646 -5.354 1.00 0.00 N ATOM 718 CA VAL A 158 -13.113 5.985 -5.817 1.00 0.00 C ATOM 719 C VAL A 158 -12.165 6.963 -5.167 1.00 0.00 C ATOM 720 O VAL A 158 -12.034 6.970 -3.951 1.00 0.00 O ATOM 721 CB VAL A 158 -14.561 6.345 -5.438 1.00 0.00 C ATOM 722 CG1 VAL A 158 -14.934 7.791 -5.807 1.00 0.00 C ATOM 723 CG2 VAL A 158 -15.494 5.396 -6.187 1.00 0.00 C ATOM 0 H VAL A 158 -13.172 4.413 -4.454 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.041 6.022 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 158 -14.658 6.251 -4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.966 7.986 -5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.273 8.482 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -14.828 7.931 -6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -16.529 5.630 -5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -15.346 5.512 -7.261 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -15.274 4.368 -5.900 1.00 0.00 H new ATOM 733 N ARG A 159 -11.512 7.798 -5.971 1.00 0.00 N ATOM 734 CA ARG A 159 -10.759 8.908 -5.393 1.00 0.00 C ATOM 735 C ARG A 159 -11.695 10.016 -4.959 1.00 0.00 C ATOM 736 O ARG A 159 -12.653 10.301 -5.678 1.00 0.00 O ATOM 737 CB ARG A 159 -9.646 9.452 -6.285 1.00 0.00 C ATOM 738 CG ARG A 159 -10.069 9.810 -7.723 1.00 0.00 C ATOM 739 CD ARG A 159 -9.725 8.665 -8.688 1.00 0.00 C ATOM 740 NE ARG A 159 -10.549 8.680 -9.908 1.00 0.00 N ATOM 741 CZ ARG A 159 -10.550 7.684 -10.791 1.00 0.00 C ATOM 742 NH1 ARG A 159 -9.676 6.700 -10.693 1.00 0.00 N ATOM 743 NH2 ARG A 159 -11.448 7.598 -11.751 1.00 0.00 N ATOM 0 H ARG A 159 -11.487 7.733 -6.989 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.250 8.496 -4.522 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -9.229 10.342 -5.815 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.847 8.712 -6.333 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.140 10.010 -7.754 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.565 10.723 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.673 8.733 -8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.859 7.712 -8.176 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.145 9.489 -10.084 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.992 6.699 -9.936 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.684 5.941 -11.374 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.174 8.310 -11.835 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.417 6.820 -12.410 1.00 0.00 H new ATOM 757 N ILE A 160 -11.412 10.659 -3.823 1.00 0.00 N ATOM 758 CA ILE A 160 -12.053 11.924 -3.439 1.00 0.00 C ATOM 759 C ILE A 160 -11.063 13.063 -3.674 1.00 0.00 C ATOM 760 O ILE A 160 -9.900 12.909 -3.318 1.00 0.00 O ATOM 761 CB ILE A 160 -12.641 11.901 -2.016 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.626 11.512 -0.928 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.851 10.953 -1.995 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.103 11.914 0.469 1.00 0.00 C ATOM 0 H ILE A 160 -10.733 10.319 -3.142 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.926 12.086 -4.071 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.945 12.920 -1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.457 10.436 -0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.669 11.991 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.276 10.928 -0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.603 11.308 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.532 9.950 -2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.356 11.621 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.247 12.994 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.046 11.414 0.689 1.00 0.00 H new ATOM 776 N ASN A 161 -11.493 14.183 -4.272 1.00 0.00 N ATOM 777 CA ASN A 161 -10.623 15.376 -4.447 1.00 0.00 C ATOM 778 C ASN A 161 -10.689 16.372 -3.252 1.00 0.00 C ATOM 779 O ASN A 161 -10.058 17.426 -3.253 1.00 0.00 O ATOM 780 CB ASN A 161 -11.029 16.052 -5.773 1.00 0.00 C ATOM 781 CG ASN A 161 -9.897 16.505 -6.700 1.00 0.00 C ATOM 782 OD1 ASN A 161 -9.922 17.606 -7.237 1.00 0.00 O ATOM 783 ND2 ASN A 161 -8.939 15.644 -7.009 1.00 0.00 N ATOM 0 H ASN A 161 -12.435 14.297 -4.645 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.582 15.054 -4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.662 15.359 -6.326 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.641 16.922 -5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -8.225 15.899 -7.692 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.915 14.727 -6.564 1.00 0.00 H new ATOM 790 N SER A 162 -11.507 16.101 -2.235 1.00 0.00 N ATOM 791 CA SER A 162 -11.857 17.021 -1.141 1.00 0.00 C ATOM 792 C SER A 162 -12.558 16.201 -0.050 1.00 0.00 C ATOM 793 O SER A 162 -13.399 15.365 -0.399 1.00 0.00 O ATOM 794 CB SER A 162 -12.775 18.113 -1.715 1.00 0.00 C ATOM 795 OG SER A 162 -13.221 19.071 -0.782 1.00 0.00 O ATOM 0 H SER A 162 -11.967 15.195 -2.143 1.00 0.00 H new ATOM 0 HA SER A 162 -10.982 17.503 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 162 -12.244 18.628 -2.516 1.00 0.00 H new ATOM 0 HB3 SER A 162 -13.645 17.635 -2.165 1.00 0.00 H new ATOM 0 HG SER A 162 -13.795 19.725 -1.233 1.00 0.00 H new ATOM 801 N GLY A 163 -12.174 16.340 1.229 1.00 0.00 N ATOM 802 CA GLY A 163 -12.652 15.490 2.334 1.00 0.00 C ATOM 803 C GLY A 163 -11.678 14.414 2.825 1.00 0.00 C ATOM 804 O GLY A 163 -10.619 14.160 2.243 1.00 0.00 O ATOM 0 H GLY A 163 -11.513 17.056 1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.906 16.133 3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.573 15.001 2.017 1.00 0.00 H new ATOM 808 N GLU A 164 -12.090 13.771 3.923 1.00 0.00 N ATOM 809 CA GLU A 164 -11.440 12.629 4.581 1.00 0.00 C ATOM 810 C GLU A 164 -12.116 11.289 4.195 1.00 0.00 C ATOM 811 O GLU A 164 -13.342 11.171 4.231 1.00 0.00 O ATOM 812 CB GLU A 164 -11.548 12.808 6.103 1.00 0.00 C ATOM 813 CG GLU A 164 -10.738 11.776 6.896 1.00 0.00 C ATOM 814 CD GLU A 164 -11.200 11.661 8.351 1.00 0.00 C ATOM 815 OE1 GLU A 164 -11.317 12.687 9.062 1.00 0.00 O ATOM 816 OE2 GLU A 164 -11.442 10.509 8.788 1.00 0.00 O ATOM 0 H GLU A 164 -12.942 14.052 4.408 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.399 12.597 4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.207 13.809 6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -12.596 12.740 6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.824 10.803 6.413 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.684 12.051 6.874 1.00 0.00 H new ATOM 823 N ALA A 165 -11.290 10.291 3.854 1.00 0.00 N ATOM 824 CA ALA A 165 -11.683 9.004 3.275 1.00 0.00 C ATOM 825 C ALA A 165 -11.633 7.758 4.199 1.00 0.00 C ATOM 826 O ALA A 165 -11.107 7.718 5.322 1.00 0.00 O ATOM 827 CB ALA A 165 -10.775 8.788 2.052 1.00 0.00 C ATOM 0 H ALA A 165 -10.281 10.365 3.982 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.745 9.081 3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -11.024 7.839 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.924 9.600 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.733 8.772 2.371 1.00 0.00 H new ATOM 833 N ASP A 166 -12.115 6.647 3.644 1.00 0.00 N ATOM 834 CA ASP A 166 -11.955 5.303 4.184 1.00 0.00 C ATOM 835 C ASP A 166 -10.450 5.036 4.293 1.00 0.00 C ATOM 836 O ASP A 166 -9.961 4.620 5.341 1.00 0.00 O ATOM 837 CB ASP A 166 -12.581 4.298 3.214 1.00 0.00 C ATOM 838 CG ASP A 166 -14.101 4.380 3.121 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.767 4.073 4.141 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.628 4.602 2.009 1.00 0.00 O ATOM 0 H ASP A 166 -12.647 6.662 2.774 1.00 0.00 H new ATOM 0 HA ASP A 166 -12.438 5.208 5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.159 4.457 2.222 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -12.301 3.291 3.522 1.00 0.00 H new ATOM 845 N ILE A 167 -9.724 5.419 3.236 1.00 0.00 N ATOM 846 CA ILE A 167 -8.293 5.220 3.026 1.00 0.00 C ATOM 847 C ILE A 167 -7.576 6.558 2.746 1.00 0.00 C ATOM 848 O ILE A 167 -7.716 7.148 1.676 1.00 0.00 O ATOM 849 CB ILE A 167 -8.176 4.212 1.865 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.816 2.850 2.252 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.692 4.039 1.484 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.721 1.735 1.209 1.00 0.00 C ATOM 0 H ILE A 167 -10.155 5.910 2.453 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.799 4.827 3.915 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.719 4.595 1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.346 2.500 3.171 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.869 3.019 2.477 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.608 3.327 0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.282 5.000 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.136 3.668 2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.202 0.836 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.220 2.050 0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.673 1.523 0.997 1.00 0.00 H new ATOM 864 N MET A 168 -6.815 7.076 3.714 1.00 0.00 N ATOM 865 CA MET A 168 -6.074 8.350 3.661 1.00 0.00 C ATOM 866 C MET A 168 -4.577 8.045 3.693 1.00 0.00 C ATOM 867 O MET A 168 -4.100 7.503 4.687 1.00 0.00 O ATOM 868 CB MET A 168 -6.499 9.208 4.856 1.00 0.00 C ATOM 869 CG MET A 168 -7.797 9.974 4.581 1.00 0.00 C ATOM 870 SD MET A 168 -7.679 11.786 4.527 1.00 0.00 S ATOM 871 CE MET A 168 -6.116 12.028 3.630 1.00 0.00 C ATOM 0 H MET A 168 -6.689 6.596 4.605 1.00 0.00 H new ATOM 0 HA MET A 168 -6.292 8.900 2.746 1.00 0.00 H new ATOM 0 HB2 MET A 168 -6.633 8.571 5.730 1.00 0.00 H new ATOM 0 HB3 MET A 168 -5.705 9.915 5.095 1.00 0.00 H new ATOM 0 HG2 MET A 168 -8.199 9.631 3.628 1.00 0.00 H new ATOM 0 HG3 MET A 168 -8.521 9.703 5.349 1.00 0.00 H new ATOM 0 HE1 MET A 168 -6.131 12.995 3.127 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.284 11.999 4.334 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.994 11.236 2.891 1.00 0.00 H new ATOM 881 N ILE A 169 -3.828 8.395 2.637 1.00 0.00 N ATOM 882 CA ILE A 169 -2.457 7.864 2.455 1.00 0.00 C ATOM 883 C ILE A 169 -1.349 8.903 2.217 1.00 0.00 C ATOM 884 O ILE A 169 -1.578 9.976 1.634 1.00 0.00 O ATOM 885 CB ILE A 169 -2.458 6.665 1.463 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.461 7.017 -0.046 1.00 0.00 C ATOM 887 CG2 ILE A 169 -3.586 5.674 1.818 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.812 6.894 -0.785 1.00 0.00 C ATOM 0 H ILE A 169 -4.136 9.033 1.903 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.158 7.480 3.430 1.00 0.00 H new ATOM 0 HB ILE A 169 -1.486 6.193 1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.105 8.041 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.739 6.372 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.573 4.841 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.434 5.297 2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.548 6.182 1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.680 7.168 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.170 5.866 -0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.541 7.561 -0.325 1.00 0.00 H new ATOM 900 N SER A 170 -0.136 8.582 2.689 1.00 0.00 N ATOM 901 CA SER A 170 0.998 9.510 2.796 1.00 0.00 C ATOM 902 C SER A 170 2.384 8.840 2.970 1.00 0.00 C ATOM 903 O SER A 170 2.491 7.695 3.402 1.00 0.00 O ATOM 904 CB SER A 170 0.723 10.484 3.959 1.00 0.00 C ATOM 905 OG SER A 170 0.528 9.820 5.192 1.00 0.00 O ATOM 0 H SER A 170 0.089 7.643 3.016 1.00 0.00 H new ATOM 0 HA SER A 170 1.065 10.030 1.841 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.559 11.177 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.160 11.079 3.728 1.00 0.00 H new ATOM 0 HG SER A 170 0.359 10.480 5.896 1.00 0.00 H new ATOM 911 N PHE A 171 3.457 9.574 2.637 1.00 0.00 N ATOM 912 CA PHE A 171 4.865 9.161 2.796 1.00 0.00 C ATOM 913 C PHE A 171 5.481 9.947 3.953 1.00 0.00 C ATOM 914 O PHE A 171 5.549 11.168 3.866 1.00 0.00 O ATOM 915 CB PHE A 171 5.665 9.477 1.525 1.00 0.00 C ATOM 916 CG PHE A 171 5.315 8.657 0.303 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.185 8.972 -0.478 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.150 7.587 -0.072 1.00 0.00 C ATOM 919 CE1 PHE A 171 3.909 8.228 -1.636 1.00 0.00 C ATOM 920 CE2 PHE A 171 5.871 6.847 -1.232 1.00 0.00 C ATOM 921 CZ PHE A 171 4.754 7.175 -2.016 1.00 0.00 C ATOM 0 H PHE A 171 3.367 10.507 2.234 1.00 0.00 H new ATOM 0 HA PHE A 171 4.897 8.088 2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.525 10.531 1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.724 9.337 1.741 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.534 9.783 -0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.007 7.335 0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.043 8.467 -2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.514 6.028 -1.520 1.00 0.00 H new ATOM 0 HZ PHE A 171 4.544 6.615 -2.915 1.00 0.00 H new ATOM 931 N GLU A 172 5.917 9.293 5.027 1.00 0.00 N ATOM 932 CA GLU A 172 6.264 9.945 6.292 1.00 0.00 C ATOM 933 C GLU A 172 7.425 9.204 6.992 1.00 0.00 C ATOM 934 O GLU A 172 7.775 8.087 6.625 1.00 0.00 O ATOM 935 CB GLU A 172 5.017 9.951 7.184 1.00 0.00 C ATOM 936 CG GLU A 172 3.723 10.584 6.613 1.00 0.00 C ATOM 937 CD GLU A 172 3.677 12.117 6.630 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.731 12.774 6.750 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.546 12.653 6.522 1.00 0.00 O ATOM 0 H GLU A 172 6.042 8.281 5.046 1.00 0.00 H new ATOM 0 HA GLU A 172 6.595 10.966 6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.794 8.919 7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.267 10.475 8.106 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.596 10.245 5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.873 10.206 7.180 1.00 0.00 H new ATOM 946 N ASN A 173 8.001 9.799 8.039 1.00 0.00 N ATOM 947 CA ASN A 173 9.239 9.317 8.670 1.00 0.00 C ATOM 948 C ASN A 173 9.264 9.591 10.190 1.00 0.00 C ATOM 949 O ASN A 173 9.520 10.715 10.614 1.00 0.00 O ATOM 950 CB ASN A 173 10.471 9.916 7.950 1.00 0.00 C ATOM 951 CG ASN A 173 10.354 11.396 7.555 1.00 0.00 C ATOM 952 OD1 ASN A 173 10.483 11.759 6.392 1.00 0.00 O ATOM 953 ND2 ASN A 173 10.103 12.303 8.484 1.00 0.00 N ATOM 0 H ASN A 173 7.620 10.637 8.479 1.00 0.00 H new ATOM 0 HA ASN A 173 9.275 8.233 8.561 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.340 9.799 8.597 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.663 9.332 7.050 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.020 13.287 8.227 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.993 12.019 9.457 1.00 0.00 H new ATOM 960 N GLY A 174 8.941 8.597 11.031 1.00 0.00 N ATOM 961 CA GLY A 174 8.983 8.711 12.510 1.00 0.00 C ATOM 962 C GLY A 174 7.943 9.640 13.169 1.00 0.00 C ATOM 963 O GLY A 174 7.705 9.548 14.370 1.00 0.00 O ATOM 0 H GLY A 174 8.639 7.678 10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.861 7.713 12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 174 9.976 9.058 12.795 1.00 0.00 H new ATOM 967 N ASP A 175 7.273 10.504 12.408 1.00 0.00 N ATOM 968 CA ASP A 175 6.101 11.304 12.766 1.00 0.00 C ATOM 969 C ASP A 175 5.052 10.996 11.683 1.00 0.00 C ATOM 970 O ASP A 175 5.456 10.674 10.566 1.00 0.00 O ATOM 971 CB ASP A 175 6.542 12.781 12.816 1.00 0.00 C ATOM 972 CG ASP A 175 5.473 13.813 13.204 1.00 0.00 C ATOM 973 OD1 ASP A 175 4.269 13.479 13.182 1.00 0.00 O ATOM 974 OD2 ASP A 175 5.849 14.965 13.526 1.00 0.00 O ATOM 0 H ASP A 175 7.559 10.677 11.445 1.00 0.00 H new ATOM 0 HA ASP A 175 5.670 11.079 13.741 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.367 12.865 13.524 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.934 13.051 11.836 1.00 0.00 H new ATOM 979 N HIS A 176 3.749 11.035 12.019 1.00 0.00 N ATOM 980 CA HIS A 176 2.563 10.858 11.141 1.00 0.00 C ATOM 981 C HIS A 176 1.253 10.468 11.889 1.00 0.00 C ATOM 982 O HIS A 176 0.392 9.772 11.338 1.00 0.00 O ATOM 983 CB HIS A 176 2.807 9.910 9.962 1.00 0.00 C ATOM 984 CG HIS A 176 3.189 8.508 10.354 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.441 7.942 10.491 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.288 7.526 10.583 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.286 6.631 10.776 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.968 6.348 10.828 1.00 0.00 N ATOM 0 H HIS A 176 3.470 11.204 12.985 1.00 0.00 H new ATOM 0 HA HIS A 176 2.408 11.859 10.739 1.00 0.00 H new ATOM 0 HB2 HIS A 176 1.904 9.870 9.352 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.596 10.326 9.336 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.331 8.431 10.394 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.214 7.643 10.576 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.087 5.924 10.936 1.00 0.00 H new ATOM 996 N GLY A 177 1.102 10.825 13.175 1.00 0.00 N ATOM 997 CA GLY A 177 -0.145 10.602 13.939 1.00 0.00 C ATOM 998 C GLY A 177 -0.464 9.126 14.217 1.00 0.00 C ATOM 999 O GLY A 177 -1.628 8.742 14.172 1.00 0.00 O ATOM 0 H GLY A 177 1.838 11.276 13.718 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -0.074 11.131 14.889 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -0.977 11.044 13.390 1.00 0.00 H new ATOM 1003 N ASP A 178 0.549 8.312 14.519 1.00 0.00 N ATOM 1004 CA ASP A 178 0.417 6.911 14.889 1.00 0.00 C ATOM 1005 C ASP A 178 0.613 6.820 16.420 1.00 0.00 C ATOM 1006 O ASP A 178 1.400 7.576 16.974 1.00 0.00 O ATOM 1007 CB ASP A 178 1.502 6.176 14.075 1.00 0.00 C ATOM 1008 CG ASP A 178 1.050 5.112 13.103 1.00 0.00 C ATOM 1009 OD1 ASP A 178 0.050 5.306 12.392 1.00 0.00 O ATOM 1010 OD2 ASP A 178 1.782 4.114 13.023 1.00 0.00 O ATOM 0 H ASP A 178 1.519 8.627 14.511 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.551 6.461 14.670 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.066 6.923 13.516 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.195 5.715 14.779 1.00 0.00 H new ATOM 1015 N SER A 179 0.005 5.835 17.083 1.00 0.00 N ATOM 1016 CA SER A 179 0.252 5.514 18.522 1.00 0.00 C ATOM 1017 C SER A 179 1.608 4.824 18.773 1.00 0.00 C ATOM 1018 O SER A 179 1.937 4.465 19.903 1.00 0.00 O ATOM 1019 CB SER A 179 -0.774 4.476 19.039 1.00 0.00 C ATOM 1020 OG SER A 179 -2.122 4.669 18.584 1.00 0.00 O ATOM 0 H SER A 179 -0.683 5.221 16.647 1.00 0.00 H new ATOM 0 HA SER A 179 0.197 6.481 19.021 1.00 0.00 H new ATOM 0 HB2 SER A 179 -0.445 3.482 18.737 1.00 0.00 H new ATOM 0 HB3 SER A 179 -0.769 4.496 20.129 1.00 0.00 H new ATOM 0 HG SER A 179 -2.697 3.969 18.958 1.00 0.00 H new ATOM 1026 N TYR A 180 2.331 4.590 17.681 1.00 0.00 N ATOM 1027 CA TYR A 180 3.507 3.741 17.532 1.00 0.00 C ATOM 1028 C TYR A 180 4.252 4.148 16.243 1.00 0.00 C ATOM 1029 O TYR A 180 4.394 3.335 15.328 1.00 0.00 O ATOM 1030 CB TYR A 180 3.040 2.262 17.551 1.00 0.00 C ATOM 1031 CG TYR A 180 1.774 1.857 16.775 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.401 2.458 15.553 1.00 0.00 C ATOM 1033 CD2 TYR A 180 0.957 0.824 17.280 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.247 2.058 14.849 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.187 0.396 16.578 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.545 1.009 15.357 1.00 0.00 C ATOM 1037 OH TYR A 180 -1.630 0.569 14.662 1.00 0.00 O ATOM 0 H TYR A 180 2.084 5.032 16.796 1.00 0.00 H new ATOM 0 HA TYR A 180 4.217 3.863 18.350 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.863 1.655 17.173 1.00 0.00 H new ATOM 0 HB3 TYR A 180 2.888 1.981 18.593 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.017 3.246 15.146 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.212 0.354 18.218 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.028 2.551 13.928 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.793 -0.405 16.975 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.226 1.324 14.473 1.00 0.00 H new ATOM 1047 N PRO A 181 4.611 5.436 16.065 1.00 0.00 N ATOM 1048 CA PRO A 181 5.222 5.914 14.834 1.00 0.00 C ATOM 1049 C PRO A 181 6.698 5.517 14.830 1.00 0.00 C ATOM 1050 O PRO A 181 7.306 5.340 15.881 1.00 0.00 O ATOM 1051 CB PRO A 181 5.041 7.428 14.848 1.00 0.00 C ATOM 1052 CG PRO A 181 5.306 7.715 16.323 1.00 0.00 C ATOM 1053 CD PRO A 181 4.571 6.546 17.011 1.00 0.00 C ATOM 0 HA PRO A 181 4.773 5.488 13.937 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.746 7.938 14.191 1.00 0.00 H new ATOM 0 HB3 PRO A 181 4.041 7.731 14.538 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.371 7.720 16.553 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.909 8.683 16.628 1.00 0.00 H new ATOM 0 HD2 PRO A 181 5.057 6.277 17.949 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.543 6.818 17.251 1.00 0.00 H new ATOM 1061 N PHE A 182 7.242 5.411 13.623 1.00 0.00 N ATOM 1062 CA PHE A 182 8.601 4.998 13.268 1.00 0.00 C ATOM 1063 C PHE A 182 8.769 5.015 11.741 1.00 0.00 C ATOM 1064 O PHE A 182 7.835 5.363 11.015 1.00 0.00 O ATOM 1065 CB PHE A 182 8.974 3.622 13.859 1.00 0.00 C ATOM 1066 CG PHE A 182 8.377 2.404 13.173 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.005 2.123 13.290 1.00 0.00 C ATOM 1068 CD2 PHE A 182 9.196 1.532 12.427 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.454 0.983 12.678 1.00 0.00 C ATOM 1070 CE2 PHE A 182 8.650 0.380 11.827 1.00 0.00 C ATOM 1071 CZ PHE A 182 7.278 0.102 11.954 1.00 0.00 C ATOM 0 H PHE A 182 6.696 5.631 12.790 1.00 0.00 H new ATOM 0 HA PHE A 182 9.293 5.715 13.710 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.060 3.526 13.840 1.00 0.00 H new ATOM 0 HB3 PHE A 182 8.670 3.607 14.906 1.00 0.00 H new ATOM 0 HD1 PHE A 182 6.368 2.788 13.855 1.00 0.00 H new ATOM 0 HD2 PHE A 182 10.248 1.748 12.315 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.396 0.783 12.764 1.00 0.00 H new ATOM 0 HE2 PHE A 182 9.287 -0.290 11.269 1.00 0.00 H new ATOM 0 HZ PHE A 182 6.859 -0.783 11.498 1.00 0.00 H new ATOM 1081 N ASP A 183 9.967 4.633 11.285 1.00 0.00 N ATOM 1082 CA ASP A 183 10.368 4.361 9.889 1.00 0.00 C ATOM 1083 C ASP A 183 11.558 3.367 9.867 1.00 0.00 C ATOM 1084 O ASP A 183 11.474 2.273 9.294 1.00 0.00 O ATOM 1085 CB ASP A 183 10.719 5.716 9.227 1.00 0.00 C ATOM 1086 CG ASP A 183 11.077 5.671 7.730 1.00 0.00 C ATOM 1087 OD1 ASP A 183 11.566 4.621 7.243 1.00 0.00 O ATOM 1088 OD2 ASP A 183 10.936 6.723 7.075 1.00 0.00 O ATOM 0 H ASP A 183 10.746 4.493 11.928 1.00 0.00 H new ATOM 0 HA ASP A 183 9.560 3.893 9.327 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.872 6.390 9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.559 6.153 9.767 1.00 0.00 H new ATOM 1093 N GLY A 184 12.677 3.761 10.497 1.00 0.00 N ATOM 1094 CA GLY A 184 13.951 3.037 10.534 1.00 0.00 C ATOM 1095 C GLY A 184 14.661 3.032 9.174 1.00 0.00 C ATOM 1096 O GLY A 184 13.983 2.865 8.158 1.00 0.00 O ATOM 0 H GLY A 184 12.716 4.637 11.019 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.603 3.492 11.279 1.00 0.00 H new ATOM 0 HA3 GLY A 184 13.773 2.010 10.851 1.00 0.00 H new ATOM 1100 N PRO A 185 16.003 3.152 9.107 1.00 0.00 N ATOM 1101 CA PRO A 185 16.728 2.971 7.851 1.00 0.00 C ATOM 1102 C PRO A 185 16.494 1.560 7.333 1.00 0.00 C ATOM 1103 O PRO A 185 16.803 0.594 8.030 1.00 0.00 O ATOM 1104 CB PRO A 185 18.203 3.266 8.158 1.00 0.00 C ATOM 1105 CG PRO A 185 18.324 2.956 9.651 1.00 0.00 C ATOM 1106 CD PRO A 185 16.949 3.347 10.200 1.00 0.00 C ATOM 0 HA PRO A 185 16.387 3.642 7.062 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.870 2.642 7.563 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.459 4.303 7.941 1.00 0.00 H new ATOM 0 HG2 PRO A 185 18.544 1.903 9.827 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.123 3.531 10.119 1.00 0.00 H new ATOM 0 HD2 PRO A 185 16.683 2.731 11.059 1.00 0.00 H new ATOM 0 HD3 PRO A 185 16.945 4.383 10.538 1.00 0.00 H new ATOM 1114 N ARG A 186 15.879 1.452 6.148 1.00 0.00 N ATOM 1115 CA ARG A 186 15.560 0.181 5.483 1.00 0.00 C ATOM 1116 C ARG A 186 14.468 -0.610 6.244 1.00 0.00 C ATOM 1117 O ARG A 186 13.580 -0.003 6.860 1.00 0.00 O ATOM 1118 CB ARG A 186 16.872 -0.610 5.246 1.00 0.00 C ATOM 1119 CG ARG A 186 16.900 -1.249 3.848 1.00 0.00 C ATOM 1120 CD ARG A 186 17.784 -0.459 2.868 1.00 0.00 C ATOM 1121 NE ARG A 186 19.214 -0.587 3.210 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.126 0.380 3.177 1.00 0.00 C ATOM 1123 NH1 ARG A 186 19.890 1.559 2.642 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.274 0.233 3.783 1.00 0.00 N ATOM 0 H ARG A 186 15.582 2.267 5.611 1.00 0.00 H new ATOM 0 HA ARG A 186 15.118 0.374 4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.726 0.058 5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.972 -1.387 6.004 1.00 0.00 H new ATOM 0 HG2 ARG A 186 17.269 -2.272 3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 186 15.885 -1.305 3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 186 17.617 -0.820 1.853 1.00 0.00 H new ATOM 0 HD3 ARG A 186 17.497 0.592 2.883 1.00 0.00 H new ATOM 0 HE ARG A 186 19.535 -1.510 3.501 1.00 0.00 H new ATOM 0 HH11 ARG A 186 18.978 1.759 2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 186 20.619 2.272 2.638 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.478 -0.630 4.288 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.967 0.981 3.752 1.00 0.00 H new ATOM 1138 N GLY A 187 14.532 -1.951 6.236 1.00 0.00 N ATOM 1139 CA GLY A 187 13.647 -2.848 6.985 1.00 0.00 C ATOM 1140 C GLY A 187 12.231 -2.743 6.449 1.00 0.00 C ATOM 1141 O GLY A 187 11.989 -3.140 5.316 1.00 0.00 O ATOM 0 H GLY A 187 15.228 -2.456 5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 187 14.001 -3.875 6.902 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.664 -2.590 8.044 1.00 0.00 H new ATOM 1145 N THR A 188 11.355 -2.144 7.261 1.00 0.00 N ATOM 1146 CA THR A 188 9.998 -1.734 6.872 1.00 0.00 C ATOM 1147 C THR A 188 10.061 -0.837 5.652 1.00 0.00 C ATOM 1148 O THR A 188 10.753 0.173 5.677 1.00 0.00 O ATOM 1149 CB THR A 188 9.229 -1.046 8.003 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.059 -1.984 9.026 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.823 -0.589 7.628 1.00 0.00 C ATOM 0 H THR A 188 11.573 -1.924 8.233 1.00 0.00 H new ATOM 0 HA THR A 188 9.446 -2.644 6.635 1.00 0.00 H new ATOM 0 HB THR A 188 9.810 -0.165 8.275 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.570 -1.573 9.769 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.353 -0.113 8.489 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.879 0.124 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.230 -1.451 7.321 1.00 0.00 H new ATOM 1159 N LEU A 189 9.361 -1.228 4.603 1.00 0.00 N ATOM 1160 CA LEU A 189 9.133 -0.454 3.387 1.00 0.00 C ATOM 1161 C LEU A 189 7.739 0.182 3.382 1.00 0.00 C ATOM 1162 O LEU A 189 7.551 1.251 2.809 1.00 0.00 O ATOM 1163 CB LEU A 189 9.311 -1.373 2.163 1.00 0.00 C ATOM 1164 CG LEU A 189 10.578 -2.251 2.166 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.686 -3.008 0.840 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.850 -1.417 2.387 1.00 0.00 C ATOM 0 H LEU A 189 8.910 -2.142 4.570 1.00 0.00 H new ATOM 0 HA LEU A 189 9.860 0.357 3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.440 -2.024 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.322 -0.754 1.266 1.00 0.00 H new ATOM 0 HG LEU A 189 10.491 -2.956 2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.583 -3.627 0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.809 -3.642 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.743 -2.295 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.721 -2.073 2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 189 11.946 -0.681 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.787 -0.905 3.347 1.00 0.00 H new ATOM 1178 N ALA A 190 6.766 -0.484 4.010 1.00 0.00 N ATOM 1179 CA ALA A 190 5.419 0.061 4.179 1.00 0.00 C ATOM 1180 C ALA A 190 4.768 -0.298 5.526 1.00 0.00 C ATOM 1181 O ALA A 190 5.040 -1.340 6.127 1.00 0.00 O ATOM 1182 CB ALA A 190 4.583 -0.417 2.992 1.00 0.00 C ATOM 0 H ALA A 190 6.890 -1.412 4.414 1.00 0.00 H new ATOM 0 HA ALA A 190 5.477 1.149 4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.568 -0.030 3.082 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.028 -0.056 2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.556 -1.507 2.981 1.00 0.00 H new ATOM 1188 N HIS A 191 3.834 0.529 5.996 1.00 0.00 N ATOM 1189 CA HIS A 191 3.239 0.415 7.331 1.00 0.00 C ATOM 1190 C HIS A 191 1.815 1.014 7.324 1.00 0.00 C ATOM 1191 O HIS A 191 1.613 2.225 7.345 1.00 0.00 O ATOM 1192 CB HIS A 191 4.235 1.013 8.353 1.00 0.00 C ATOM 1193 CG HIS A 191 3.618 1.562 9.613 1.00 0.00 C ATOM 1194 ND1 HIS A 191 3.252 0.905 10.772 1.00 0.00 N ATOM 1195 CD2 HIS A 191 3.195 2.848 9.742 1.00 0.00 C ATOM 1196 CE1 HIS A 191 2.558 1.778 11.537 1.00 0.00 C ATOM 1197 NE2 HIS A 191 2.463 2.964 10.905 1.00 0.00 N ATOM 0 H HIS A 191 3.463 1.309 5.453 1.00 0.00 H new ATOM 0 HA HIS A 191 3.084 -0.619 7.640 1.00 0.00 H new ATOM 0 HB2 HIS A 191 4.954 0.241 8.627 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.794 1.811 7.865 1.00 0.00 H new ATOM 0 HD1 HIS A 191 3.467 -0.064 11.008 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.399 3.649 9.046 1.00 0.00 H new ATOM 0 HE1 HIS A 191 2.142 1.557 12.509 1.00 0.00 H new ATOM 1205 N ALA A 192 0.816 0.124 7.278 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.611 0.422 7.127 1.00 0.00 C ATOM 1207 C ALA A 192 -1.427 -0.012 8.355 1.00 0.00 C ATOM 1208 O ALA A 192 -0.982 -0.869 9.125 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.113 -0.292 5.858 1.00 0.00 C ATOM 0 H ALA A 192 0.993 -0.878 7.349 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.744 1.500 7.038 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.175 -0.087 5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.559 0.071 4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.961 -1.366 5.961 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.625 0.569 8.503 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.604 0.236 9.555 1.00 0.00 C ATOM 1217 C PHE A 193 -4.447 -1.017 9.247 1.00 0.00 C ATOM 1218 O PHE A 193 -4.410 -1.558 8.146 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.520 1.449 9.847 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.329 1.985 11.246 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.319 2.931 11.487 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -5.113 1.503 12.311 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -3.061 3.362 12.802 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.852 1.929 13.625 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.822 2.853 13.870 1.00 0.00 C ATOM 0 H PHE A 193 -2.952 1.305 7.878 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.021 -0.005 10.444 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.314 2.240 9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.561 1.157 9.711 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.741 3.327 10.665 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.915 0.806 12.119 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.279 4.083 12.991 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.442 1.547 14.445 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.614 3.173 14.880 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.241 -1.477 10.226 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.280 -2.498 10.020 1.00 0.00 C ATOM 1237 C ALA A 194 -7.575 -1.860 9.444 1.00 0.00 C ATOM 1238 O ALA A 194 -7.688 -0.632 9.480 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.515 -3.185 11.381 1.00 0.00 C ATOM 0 H ALA A 194 -5.180 -1.149 11.190 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.966 -3.240 9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.281 -3.953 11.274 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.587 -3.644 11.722 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.843 -2.444 12.111 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.559 -2.636 8.953 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.888 -2.131 8.607 1.00 0.00 C ATOM 1247 C PRO A 195 -10.582 -1.516 9.833 1.00 0.00 C ATOM 1248 O PRO A 195 -10.522 -2.050 10.941 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.661 -3.336 8.054 1.00 0.00 C ATOM 1250 CG PRO A 195 -9.880 -4.550 8.546 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.451 -4.035 8.594 1.00 0.00 C ATOM 0 HA PRO A 195 -9.837 -1.331 7.869 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.688 -3.350 8.419 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.710 -3.310 6.965 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.223 -4.882 9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -9.982 -5.398 7.869 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.860 -4.584 9.327 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -7.957 -4.156 7.630 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.242 -0.371 9.642 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.852 0.408 10.722 1.00 0.00 C ATOM 1261 C GLY A 196 -12.551 1.672 10.211 1.00 0.00 C ATOM 1262 O GLY A 196 -13.148 1.649 9.142 1.00 0.00 O ATOM 0 H GLY A 196 -11.369 0.047 8.720 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.574 -0.214 11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.084 0.688 11.443 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.518 2.753 10.999 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.173 4.027 10.717 1.00 0.00 C ATOM 1268 C GLU A 197 -12.092 5.113 10.564 1.00 0.00 C ATOM 1269 O GLU A 197 -11.589 5.340 9.450 1.00 0.00 O ATOM 1270 CB GLU A 197 -14.206 4.351 11.821 1.00 0.00 C ATOM 1271 CG GLU A 197 -15.374 3.355 11.993 1.00 0.00 C ATOM 1272 CD GLU A 197 -16.514 3.466 10.975 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -16.557 4.434 10.180 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -17.405 2.590 10.987 1.00 0.00 O ATOM 0 H GLU A 197 -12.013 2.760 11.885 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.731 3.978 9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.677 4.422 12.771 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.626 5.336 11.615 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -14.971 2.343 11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -15.792 3.486 12.991 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.709 5.752 11.683 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.807 6.911 11.764 1.00 0.00 C ATOM 1283 C GLY A 198 -9.446 6.649 11.132 1.00 0.00 C ATOM 1284 O GLY A 198 -9.290 6.974 9.961 1.00 0.00 O ATOM 0 H GLY A 198 -12.038 5.458 12.602 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.273 7.763 11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.669 7.185 12.810 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.507 6.033 11.868 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.173 5.612 11.392 1.00 0.00 C ATOM 1290 C LEU A 199 -7.211 4.336 10.536 1.00 0.00 C ATOM 1291 O LEU A 199 -6.394 4.098 9.654 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.298 5.310 12.615 1.00 0.00 C ATOM 1293 CG LEU A 199 -6.030 6.491 13.562 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.436 5.908 14.848 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -5.048 7.499 12.950 1.00 0.00 C ATOM 0 H LEU A 199 -8.659 5.804 12.850 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.783 6.423 10.777 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.771 4.512 13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.340 4.926 12.265 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.960 7.027 13.753 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.229 6.714 15.552 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.146 5.211 15.293 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.509 5.383 14.615 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.885 8.319 13.650 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.099 7.003 12.744 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.462 7.892 12.021 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.196 3.497 10.837 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.548 2.317 10.061 1.00 0.00 C ATOM 1309 C GLY A 200 -8.496 2.536 8.557 1.00 0.00 C ATOM 1310 O GLY A 200 -9.023 3.540 8.059 1.00 0.00 O ATOM 0 H GLY A 200 -8.790 3.625 11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.871 1.505 10.324 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.553 1.997 10.338 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.853 1.593 7.869 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.636 1.616 6.433 1.00 0.00 C ATOM 1316 C GLY A 201 -6.646 2.661 5.955 1.00 0.00 C ATOM 1317 O GLY A 201 -6.468 2.756 4.748 1.00 0.00 O ATOM 0 H GLY A 201 -7.458 0.766 8.317 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.286 0.633 6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.592 1.788 5.938 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.022 3.446 6.839 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.109 4.482 6.381 1.00 0.00 C ATOM 1323 C ASP A 202 -3.683 3.924 6.322 1.00 0.00 C ATOM 1324 O ASP A 202 -3.269 3.106 7.152 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.285 5.723 7.244 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.750 6.196 7.256 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.487 6.231 6.248 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.298 6.518 8.317 1.00 0.00 O ATOM 0 H ASP A 202 -6.132 3.383 7.851 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.335 4.797 5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.962 5.508 8.263 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.646 6.522 6.869 1.00 0.00 H new ATOM 1333 N THR A 203 -2.935 4.340 5.299 1.00 0.00 N ATOM 1334 CA THR A 203 -1.668 3.704 4.939 1.00 0.00 C ATOM 1335 C THR A 203 -0.544 4.703 4.766 1.00 0.00 C ATOM 1336 O THR A 203 -0.739 5.837 4.322 1.00 0.00 O ATOM 1337 CB THR A 203 -1.829 2.744 3.758 1.00 0.00 C ATOM 1338 OG1 THR A 203 -1.802 3.415 2.537 1.00 0.00 O ATOM 1339 CG2 THR A 203 -3.142 1.948 3.779 1.00 0.00 C ATOM 0 H THR A 203 -3.190 5.125 4.699 1.00 0.00 H new ATOM 0 HA THR A 203 -1.366 3.086 5.785 1.00 0.00 H new ATOM 0 HB THR A 203 -0.985 2.062 3.863 1.00 0.00 H new ATOM 0 HG1 THR A 203 -1.520 2.797 1.830 1.00 0.00 H new ATOM 0 HG21 THR A 203 -3.183 1.290 2.911 1.00 0.00 H new ATOM 0 HG22 THR A 203 -3.191 1.351 4.689 1.00 0.00 H new ATOM 0 HG23 THR A 203 -3.986 2.637 3.752 1.00 0.00 H new ATOM 1347 N HIS A 204 0.621 4.277 5.253 1.00 0.00 N ATOM 1348 CA HIS A 204 1.811 5.123 5.443 1.00 0.00 C ATOM 1349 C HIS A 204 3.069 4.465 4.826 1.00 0.00 C ATOM 1350 O HIS A 204 3.250 3.246 4.942 1.00 0.00 O ATOM 1351 CB HIS A 204 2.017 5.441 6.954 1.00 0.00 C ATOM 1352 CG HIS A 204 0.779 5.863 7.748 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.463 5.590 9.105 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.222 6.637 7.230 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.746 6.146 9.299 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.187 6.760 8.192 1.00 0.00 N ATOM 0 H HIS A 204 0.773 3.309 5.536 1.00 0.00 H new ATOM 0 HA HIS A 204 1.649 6.065 4.919 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.441 4.558 7.432 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.759 6.235 7.035 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.246 7.072 6.242 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.293 6.103 10.229 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.083 7.235 8.086 1.00 0.00 H new ATOM 1364 N PHE A 205 3.957 5.273 4.228 1.00 0.00 N ATOM 1365 CA PHE A 205 5.183 4.829 3.542 1.00 0.00 C ATOM 1366 C PHE A 205 6.455 5.469 4.089 1.00 0.00 C ATOM 1367 O PHE A 205 6.436 6.612 4.517 1.00 0.00 O ATOM 1368 CB PHE A 205 5.099 5.185 2.058 1.00 0.00 C ATOM 1369 CG PHE A 205 4.211 4.250 1.299 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.676 2.952 1.028 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.915 4.650 0.927 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.832 2.043 0.381 1.00 0.00 C ATOM 1373 CE2 PHE A 205 2.075 3.739 0.272 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.549 2.448 0.000 1.00 0.00 C ATOM 0 H PHE A 205 3.839 6.286 4.207 1.00 0.00 H new ATOM 0 HA PHE A 205 5.243 3.753 3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.726 6.204 1.952 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.099 5.165 1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.675 2.659 1.316 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.570 5.650 1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.168 1.037 0.178 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.076 4.028 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.908 1.749 -0.516 1.00 0.00 H new ATOM 1384 N ASP A 206 7.556 4.738 3.977 1.00 0.00 N ATOM 1385 CA ASP A 206 8.854 4.990 4.610 1.00 0.00 C ATOM 1386 C ASP A 206 9.777 5.932 3.809 1.00 0.00 C ATOM 1387 O ASP A 206 10.270 5.576 2.735 1.00 0.00 O ATOM 1388 CB ASP A 206 9.465 3.593 4.825 1.00 0.00 C ATOM 1389 CG ASP A 206 8.742 2.793 5.929 1.00 0.00 C ATOM 1390 OD1 ASP A 206 7.534 2.486 5.775 1.00 0.00 O ATOM 1391 OD2 ASP A 206 9.466 2.432 6.895 1.00 0.00 O ATOM 0 H ASP A 206 7.572 3.895 3.403 1.00 0.00 H new ATOM 0 HA ASP A 206 8.727 5.532 5.547 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.423 3.034 3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.518 3.697 5.087 1.00 0.00 H new ATOM 1396 N ASN A 207 10.048 7.144 4.324 1.00 0.00 N ATOM 1397 CA ASN A 207 10.878 8.143 3.636 1.00 0.00 C ATOM 1398 C ASN A 207 12.387 8.132 4.008 1.00 0.00 C ATOM 1399 O ASN A 207 13.180 8.771 3.310 1.00 0.00 O ATOM 1400 CB ASN A 207 10.258 9.538 3.788 1.00 0.00 C ATOM 1401 CG ASN A 207 11.021 10.571 2.958 1.00 0.00 C ATOM 1402 OD1 ASN A 207 11.823 11.360 3.440 1.00 0.00 O ATOM 1403 ND2 ASN A 207 10.879 10.555 1.643 1.00 0.00 N ATOM 0 H ASN A 207 9.697 7.457 5.229 1.00 0.00 H new ATOM 0 HA ASN A 207 10.875 7.853 2.585 1.00 0.00 H new ATOM 0 HB2 ASN A 207 9.215 9.512 3.473 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.267 9.831 4.838 1.00 0.00 H new ATOM 0 HD21 ASN A 207 11.429 11.188 1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.219 9.910 1.209 1.00 0.00 H new ATOM 1410 N ALA A 208 12.818 7.386 5.026 1.00 0.00 N ATOM 1411 CA ALA A 208 14.242 7.290 5.419 1.00 0.00 C ATOM 1412 C ALA A 208 15.183 6.765 4.311 1.00 0.00 C ATOM 1413 O ALA A 208 16.402 6.912 4.421 1.00 0.00 O ATOM 1414 CB ALA A 208 14.347 6.456 6.707 1.00 0.00 C ATOM 0 H ALA A 208 12.195 6.826 5.609 1.00 0.00 H new ATOM 0 HA ALA A 208 14.596 8.305 5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 208 15.392 6.379 7.006 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.777 6.939 7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.946 5.458 6.528 1.00 0.00 H new ATOM 1420 N GLU A 209 14.632 6.222 3.223 1.00 0.00 N ATOM 1421 CA GLU A 209 15.259 5.462 2.159 1.00 0.00 C ATOM 1422 C GLU A 209 14.658 5.804 0.775 1.00 0.00 C ATOM 1423 O GLU A 209 13.878 6.738 0.605 1.00 0.00 O ATOM 1424 CB GLU A 209 15.086 3.973 2.479 1.00 0.00 C ATOM 1425 CG GLU A 209 13.616 3.623 2.749 1.00 0.00 C ATOM 1426 CD GLU A 209 13.522 2.863 4.045 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.949 3.326 5.111 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.926 1.766 4.084 1.00 0.00 O ATOM 0 H GLU A 209 13.630 6.319 3.056 1.00 0.00 H new ATOM 0 HA GLU A 209 16.317 5.718 2.105 1.00 0.00 H new ATOM 0 HB2 GLU A 209 15.456 3.375 1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.689 3.714 3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 209 13.016 4.532 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 209 13.216 3.024 1.931 1.00 0.00 H new ATOM 1435 N LYS A 210 15.033 5.001 -0.221 1.00 0.00 N ATOM 1436 CA LYS A 210 14.870 5.317 -1.644 1.00 0.00 C ATOM 1437 C LYS A 210 13.811 4.504 -2.369 1.00 0.00 C ATOM 1438 O LYS A 210 13.525 3.345 -2.066 1.00 0.00 O ATOM 1439 CB LYS A 210 16.231 5.181 -2.363 1.00 0.00 C ATOM 1440 CG LYS A 210 17.332 5.808 -1.513 1.00 0.00 C ATOM 1441 CD LYS A 210 18.731 5.701 -2.110 1.00 0.00 C ATOM 1442 CE LYS A 210 19.739 6.139 -1.038 1.00 0.00 C ATOM 1443 NZ LYS A 210 21.125 6.154 -1.574 1.00 0.00 N ATOM 0 H LYS A 210 15.468 4.093 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 210 14.509 6.345 -1.678 1.00 0.00 H new ATOM 0 HB2 LYS A 210 16.453 4.129 -2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.188 5.669 -3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 210 17.097 6.861 -1.356 1.00 0.00 H new ATOM 0 HG3 LYS A 210 17.332 5.332 -0.532 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.933 4.678 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.817 6.332 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 210 19.477 7.132 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 210 19.684 5.462 -0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 21.783 6.454 -0.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 21.382 5.200 -1.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 21.181 6.819 -2.372 1.00 0.00 H new ATOM 1457 N TRP A 211 13.299 5.139 -3.411 1.00 0.00 N ATOM 1458 CA TRP A 211 12.149 4.722 -4.211 1.00 0.00 C ATOM 1459 C TRP A 211 12.378 4.977 -5.702 1.00 0.00 C ATOM 1460 O TRP A 211 12.683 6.107 -6.096 1.00 0.00 O ATOM 1461 CB TRP A 211 10.908 5.482 -3.730 1.00 0.00 C ATOM 1462 CG TRP A 211 10.586 5.276 -2.292 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.937 6.048 -1.238 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.924 4.117 -1.732 1.00 0.00 C ATOM 1465 NE1 TRP A 211 10.488 5.448 -0.074 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.879 4.239 -0.319 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.413 2.943 -2.304 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.329 3.244 0.496 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.880 1.925 -1.500 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.833 2.075 -0.103 1.00 0.00 C ATOM 0 H TRP A 211 13.698 6.016 -3.745 1.00 0.00 H new ATOM 0 HA TRP A 211 12.006 3.649 -4.083 1.00 0.00 H new ATOM 0 HB2 TRP A 211 11.056 6.547 -3.909 1.00 0.00 H new ATOM 0 HB3 TRP A 211 10.052 5.174 -4.330 1.00 0.00 H new ATOM 0 HD1 TRP A 211 11.479 6.980 -1.295 1.00 0.00 H new ATOM 0 HE1 TRP A 211 10.596 5.854 0.855 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.430 2.821 -3.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 9.287 3.373 1.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.504 1.021 -1.956 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.415 1.290 0.510 1.00 0.00 H new ATOM 1481 N THR A 212 12.186 3.938 -6.525 1.00 0.00 N ATOM 1482 CA THR A 212 12.433 3.980 -7.973 1.00 0.00 C ATOM 1483 C THR A 212 11.966 2.678 -8.594 1.00 0.00 C ATOM 1484 O THR A 212 12.251 1.598 -8.086 1.00 0.00 O ATOM 1485 CB THR A 212 13.889 4.359 -8.318 1.00 0.00 C ATOM 1486 OG1 THR A 212 14.115 4.281 -9.701 1.00 0.00 O ATOM 1487 CG2 THR A 212 14.919 3.462 -7.640 1.00 0.00 C ATOM 0 H THR A 212 11.850 3.032 -6.200 1.00 0.00 H new ATOM 0 HA THR A 212 11.847 4.785 -8.415 1.00 0.00 H new ATOM 0 HB THR A 212 14.011 5.379 -7.954 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.044 4.527 -9.895 1.00 0.00 H new ATOM 0 HG21 THR A 212 15.922 3.781 -7.923 1.00 0.00 H new ATOM 0 HG22 THR A 212 14.808 3.533 -6.558 1.00 0.00 H new ATOM 0 HG23 THR A 212 14.765 2.429 -7.953 1.00 0.00 H new ATOM 1495 N MET A 213 11.202 2.795 -9.679 1.00 0.00 N ATOM 1496 CA MET A 213 10.592 1.681 -10.429 1.00 0.00 C ATOM 1497 C MET A 213 11.557 1.087 -11.486 1.00 0.00 C ATOM 1498 O MET A 213 11.113 0.510 -12.479 1.00 0.00 O ATOM 1499 CB MET A 213 9.260 2.180 -11.031 1.00 0.00 C ATOM 1500 CG MET A 213 8.186 2.424 -9.954 1.00 0.00 C ATOM 1501 SD MET A 213 7.136 1.009 -9.507 1.00 0.00 S ATOM 1502 CE MET A 213 5.972 1.072 -10.898 1.00 0.00 C ATOM 0 H MET A 213 10.977 3.705 -10.082 1.00 0.00 H new ATOM 0 HA MET A 213 10.384 0.850 -9.755 1.00 0.00 H new ATOM 0 HB2 MET A 213 9.436 3.104 -11.581 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.891 1.447 -11.749 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.685 2.776 -9.051 1.00 0.00 H new ATOM 0 HG3 MET A 213 7.539 3.232 -10.296 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.200 0.315 -10.761 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.510 2.058 -10.941 1.00 0.00 H new ATOM 0 HE3 MET A 213 6.506 0.881 -11.829 1.00 0.00 H new ATOM 1512 N GLY A 214 12.870 1.255 -11.265 1.00 0.00 N ATOM 1513 CA GLY A 214 13.984 0.846 -12.133 1.00 0.00 C ATOM 1514 C GLY A 214 14.951 -0.170 -11.510 1.00 0.00 C ATOM 1515 O GLY A 214 16.119 -0.212 -11.885 1.00 0.00 O ATOM 0 H GLY A 214 13.204 1.712 -10.416 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.574 0.421 -13.049 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.548 1.734 -12.418 1.00 0.00 H new ATOM 1519 N THR A 215 14.494 -0.950 -10.513 1.00 0.00 N ATOM 1520 CA THR A 215 15.178 -2.129 -9.908 1.00 0.00 C ATOM 1521 C THR A 215 16.268 -1.780 -8.891 1.00 0.00 C ATOM 1522 O THR A 215 16.538 -2.597 -8.021 1.00 0.00 O ATOM 1523 CB THR A 215 15.693 -3.109 -10.988 1.00 0.00 C ATOM 1524 OG1 THR A 215 14.620 -3.396 -11.848 1.00 0.00 O ATOM 1525 CG2 THR A 215 16.128 -4.482 -10.474 1.00 0.00 C ATOM 0 H THR A 215 13.589 -0.773 -10.078 1.00 0.00 H new ATOM 0 HA THR A 215 14.406 -2.636 -9.329 1.00 0.00 H new ATOM 0 HB THR A 215 16.554 -2.612 -11.435 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.917 -4.016 -12.546 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.471 -5.091 -11.310 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.939 -4.361 -9.756 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.284 -4.973 -9.990 1.00 0.00 H new ATOM 1533 N ASN A 216 16.851 -0.572 -8.943 1.00 0.00 N ATOM 1534 CA ASN A 216 17.879 -0.097 -7.992 1.00 0.00 C ATOM 1535 C ASN A 216 17.355 -0.014 -6.543 1.00 0.00 C ATOM 1536 O ASN A 216 17.940 -0.539 -5.591 1.00 0.00 O ATOM 1537 CB ASN A 216 18.426 1.306 -8.399 1.00 0.00 C ATOM 1538 CG ASN A 216 18.134 1.754 -9.827 1.00 0.00 C ATOM 1539 OD1 ASN A 216 16.961 2.324 -10.087 1.00 0.00 O flip ATOM 1540 ND2 ASN A 216 18.923 1.552 -10.739 1.00 0.00 N flip ATOM 0 H ASN A 216 16.620 0.117 -9.658 1.00 0.00 H new ATOM 0 HA ASN A 216 18.679 -0.836 -8.033 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.011 2.047 -7.716 1.00 0.00 H new ATOM 0 HB3 ASN A 216 19.506 1.308 -8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 216 19.824 1.115 -10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 216 18.680 1.820 -11.693 1.00 0.00 H new ATOM 1547 N GLY A 217 16.269 0.749 -6.393 1.00 0.00 N ATOM 1548 CA GLY A 217 15.604 1.037 -5.112 1.00 0.00 C ATOM 1549 C GLY A 217 14.290 0.280 -4.914 1.00 0.00 C ATOM 1550 O GLY A 217 14.020 -0.708 -5.595 1.00 0.00 O ATOM 0 H GLY A 217 15.810 1.200 -7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.283 0.787 -4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.409 2.107 -5.047 1.00 0.00 H new ATOM 1554 N PHE A 218 13.485 0.742 -3.951 1.00 0.00 N ATOM 1555 CA PHE A 218 12.270 0.043 -3.553 1.00 0.00 C ATOM 1556 C PHE A 218 11.116 0.304 -4.521 1.00 0.00 C ATOM 1557 O PHE A 218 10.817 1.439 -4.908 1.00 0.00 O ATOM 1558 CB PHE A 218 11.924 0.327 -2.082 1.00 0.00 C ATOM 1559 CG PHE A 218 12.964 -0.221 -1.121 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.292 -1.591 -1.159 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.633 0.627 -0.216 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.300 -2.104 -0.330 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.631 0.109 0.628 1.00 0.00 C ATOM 1564 CZ PHE A 218 14.971 -1.255 0.561 1.00 0.00 C ATOM 0 H PHE A 218 13.660 1.603 -3.433 1.00 0.00 H new ATOM 0 HA PHE A 218 12.457 -1.029 -3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.831 1.403 -1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 218 10.953 -0.111 -1.850 1.00 0.00 H new ATOM 0 HD1 PHE A 218 12.763 -2.250 -1.831 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.379 1.676 -0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 218 14.559 -3.151 -0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 218 15.137 0.758 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 218 15.750 -1.648 1.197 1.00 0.00 H new ATOM 1574 N ASN A 219 10.486 -0.804 -4.919 1.00 0.00 N ATOM 1575 CA ASN A 219 9.395 -0.828 -5.875 1.00 0.00 C ATOM 1576 C ASN A 219 8.082 -0.459 -5.175 1.00 0.00 C ATOM 1577 O ASN A 219 7.453 -1.286 -4.503 1.00 0.00 O ATOM 1578 CB ASN A 219 9.282 -2.231 -6.492 1.00 0.00 C ATOM 1579 CG ASN A 219 10.536 -2.683 -7.213 1.00 0.00 C ATOM 1580 OD1 ASN A 219 11.345 -3.414 -6.664 1.00 0.00 O ATOM 1581 ND2 ASN A 219 10.722 -2.262 -8.448 1.00 0.00 N ATOM 0 H ASN A 219 10.733 -1.730 -4.571 1.00 0.00 H new ATOM 0 HA ASN A 219 9.592 -0.103 -6.665 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.049 -2.947 -5.704 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.447 -2.244 -7.192 1.00 0.00 H new ATOM 0 HD21 ASN A 219 11.555 -2.547 -8.964 1.00 0.00 H new ATOM 0 HD22 ASN A 219 10.033 -1.652 -8.888 1.00 0.00 H new ATOM 1588 N LEU A 220 7.677 0.795 -5.382 1.00 0.00 N ATOM 1589 CA LEU A 220 6.477 1.397 -4.801 1.00 0.00 C ATOM 1590 C LEU A 220 5.237 0.515 -5.011 1.00 0.00 C ATOM 1591 O LEU A 220 4.701 0.011 -4.037 1.00 0.00 O ATOM 1592 CB LEU A 220 6.348 2.812 -5.375 1.00 0.00 C ATOM 1593 CG LEU A 220 5.106 3.595 -4.911 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.042 3.868 -3.414 1.00 0.00 C ATOM 1595 CD2 LEU A 220 5.156 4.971 -5.557 1.00 0.00 C ATOM 0 H LEU A 220 8.193 1.441 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 220 6.562 1.471 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.238 3.380 -5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.331 2.746 -6.463 1.00 0.00 H new ATOM 0 HG LEU A 220 4.251 2.978 -5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.133 4.424 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.036 2.923 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.911 4.453 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.287 5.551 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.065 5.486 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.152 4.864 -6.642 1.00 0.00 H new ATOM 1607 N PHE A 221 4.856 0.219 -6.259 1.00 0.00 N ATOM 1608 CA PHE A 221 3.729 -0.685 -6.558 1.00 0.00 C ATOM 1609 C PHE A 221 3.790 -2.033 -5.790 1.00 0.00 C ATOM 1610 O PHE A 221 2.801 -2.462 -5.194 1.00 0.00 O ATOM 1611 CB PHE A 221 3.686 -0.893 -8.081 1.00 0.00 C ATOM 1612 CG PHE A 221 2.753 -1.982 -8.587 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.543 -2.292 -7.930 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.116 -2.701 -9.739 1.00 0.00 C ATOM 1615 CE1 PHE A 221 0.735 -3.346 -8.389 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.293 -3.732 -10.215 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.110 -4.068 -9.534 1.00 0.00 C ATOM 0 H PHE A 221 5.315 0.595 -7.089 1.00 0.00 H new ATOM 0 HA PHE A 221 2.807 -0.220 -6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.396 0.049 -8.547 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.695 -1.121 -8.424 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.236 -1.716 -7.070 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.031 -2.459 -10.259 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.173 -3.601 -7.862 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.570 -4.271 -11.109 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.492 -4.879 -9.890 1.00 0.00 H new ATOM 1627 N THR A 222 4.961 -2.685 -5.769 1.00 0.00 N ATOM 1628 CA THR A 222 5.199 -3.966 -5.076 1.00 0.00 C ATOM 1629 C THR A 222 4.946 -3.886 -3.583 1.00 0.00 C ATOM 1630 O THR A 222 4.266 -4.763 -3.057 1.00 0.00 O ATOM 1631 CB THR A 222 6.620 -4.472 -5.333 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.778 -4.514 -6.729 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.903 -5.863 -4.760 1.00 0.00 C ATOM 0 H THR A 222 5.791 -2.330 -6.244 1.00 0.00 H new ATOM 0 HA THR A 222 4.480 -4.672 -5.491 1.00 0.00 H new ATOM 0 HB THR A 222 7.318 -3.800 -4.834 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.679 -4.833 -6.947 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.931 -6.147 -4.986 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.759 -5.848 -3.680 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.220 -6.586 -5.206 1.00 0.00 H new ATOM 1641 N VAL A 223 5.470 -2.860 -2.910 1.00 0.00 N ATOM 1642 CA VAL A 223 5.192 -2.672 -1.474 1.00 0.00 C ATOM 1643 C VAL A 223 3.754 -2.199 -1.215 1.00 0.00 C ATOM 1644 O VAL A 223 3.176 -2.549 -0.188 1.00 0.00 O ATOM 1645 CB VAL A 223 6.202 -1.737 -0.776 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.623 -2.293 -0.919 1.00 0.00 C ATOM 1647 CG2 VAL A 223 6.188 -0.303 -1.311 1.00 0.00 C ATOM 0 H VAL A 223 6.080 -2.154 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 223 5.309 -3.661 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 223 5.894 -1.700 0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 223 8.327 -1.625 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.675 -3.281 -0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.879 -2.370 -1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.924 0.294 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.433 -0.308 -2.373 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.197 0.128 -1.170 1.00 0.00 H new ATOM 1657 N ALA A 224 3.184 -1.430 -2.150 1.00 0.00 N ATOM 1658 CA ALA A 224 1.863 -0.825 -2.062 1.00 0.00 C ATOM 1659 C ALA A 224 0.745 -1.873 -2.033 1.00 0.00 C ATOM 1660 O ALA A 224 -0.025 -1.926 -1.077 1.00 0.00 O ATOM 1661 CB ALA A 224 1.696 0.217 -3.172 1.00 0.00 C ATOM 0 H ALA A 224 3.658 -1.206 -3.025 1.00 0.00 H new ATOM 0 HA ALA A 224 1.777 -0.304 -1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.706 0.667 -3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.455 0.991 -3.062 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.808 -0.265 -4.143 1.00 0.00 H new ATOM 1667 N ALA A 225 0.687 -2.787 -3.006 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.376 -3.800 -2.992 1.00 0.00 C ATOM 1669 C ALA A 225 -0.393 -4.589 -1.669 1.00 0.00 C ATOM 1670 O ALA A 225 -1.464 -4.822 -1.111 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.242 -4.709 -4.209 1.00 0.00 C ATOM 0 H ALA A 225 1.338 -2.849 -3.789 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.341 -3.296 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -1.034 -5.458 -4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.325 -4.114 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.728 -5.206 -4.187 1.00 0.00 H new ATOM 1677 N HIS A 226 0.780 -4.901 -1.108 1.00 0.00 N ATOM 1678 CA HIS A 226 0.897 -5.495 0.223 1.00 0.00 C ATOM 1679 C HIS A 226 0.300 -4.597 1.347 1.00 0.00 C ATOM 1680 O HIS A 226 -0.465 -5.108 2.165 1.00 0.00 O ATOM 1681 CB HIS A 226 2.376 -5.885 0.426 1.00 0.00 C ATOM 1682 CG HIS A 226 2.750 -6.558 1.725 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.691 -7.545 1.898 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.398 -6.154 2.978 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.926 -7.687 3.214 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.163 -6.833 3.913 1.00 0.00 N ATOM 0 H HIS A 226 1.677 -4.747 -1.568 1.00 0.00 H new ATOM 0 HA HIS A 226 0.286 -6.395 0.293 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.664 -6.547 -0.390 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.978 -4.981 0.331 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.136 -8.080 1.153 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.641 -5.419 3.207 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.627 -8.386 3.646 1.00 0.00 H new ATOM 1694 N GLU A 227 0.619 -3.298 1.451 1.00 0.00 N ATOM 1695 CA GLU A 227 0.078 -2.444 2.527 1.00 0.00 C ATOM 1696 C GLU A 227 -1.432 -2.187 2.402 1.00 0.00 C ATOM 1697 O GLU A 227 -2.129 -2.200 3.426 1.00 0.00 O ATOM 1698 CB GLU A 227 0.907 -1.167 2.725 1.00 0.00 C ATOM 1699 CG GLU A 227 1.131 -0.246 1.525 1.00 0.00 C ATOM 1700 CD GLU A 227 -0.110 0.451 0.964 1.00 0.00 C ATOM 1701 OE1 GLU A 227 -1.023 0.744 1.757 1.00 0.00 O ATOM 1702 OE2 GLU A 227 -0.143 0.724 -0.253 1.00 0.00 O ATOM 0 H GLU A 227 1.246 -2.815 0.808 1.00 0.00 H new ATOM 0 HA GLU A 227 0.181 -3.014 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.428 -0.580 3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 227 1.886 -1.463 3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 227 1.853 0.519 1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 227 1.586 -0.831 0.725 1.00 0.00 H new ATOM 1709 N PHE A 228 -1.968 -2.114 1.177 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.415 -2.125 0.978 1.00 0.00 C ATOM 1711 C PHE A 228 -4.019 -3.384 1.601 1.00 0.00 C ATOM 1712 O PHE A 228 -4.981 -3.294 2.357 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.756 -2.029 -0.514 1.00 0.00 C ATOM 1714 CG PHE A 228 -4.119 -0.631 -0.945 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -5.442 -0.185 -0.784 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.141 0.230 -1.469 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -5.778 1.137 -1.110 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.483 1.548 -1.813 1.00 0.00 C ATOM 1719 CZ PHE A 228 -4.792 2.015 -1.592 1.00 0.00 C ATOM 0 H PHE A 228 -1.423 -2.047 0.318 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.846 -1.255 1.474 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -2.904 -2.374 -1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.587 -2.699 -0.735 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -6.198 -0.859 -0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -2.129 -0.120 -1.607 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -6.795 1.481 -0.991 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.742 2.203 -2.247 1.00 0.00 H new ATOM 0 HZ PHE A 228 -5.039 3.047 -1.793 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.393 -4.547 1.405 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.765 -5.813 2.042 1.00 0.00 C ATOM 1731 C GLY A 229 -3.966 -5.720 3.554 1.00 0.00 C ATOM 1732 O GLY A 229 -4.834 -6.396 4.097 1.00 0.00 O ATOM 0 H GLY A 229 -2.591 -4.637 0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.685 -6.179 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.991 -6.552 1.835 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.249 -4.846 4.263 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.471 -4.646 5.698 1.00 0.00 C ATOM 1738 C HIS A 230 -4.718 -3.805 5.994 1.00 0.00 C ATOM 1739 O HIS A 230 -5.494 -4.169 6.882 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.218 -4.011 6.277 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.121 -5.016 6.474 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.220 -6.234 7.117 1.00 0.00 N ATOM 1743 CD2 HIS A 230 0.154 -4.914 5.995 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.019 -6.828 7.043 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.852 -6.050 6.388 1.00 0.00 N ATOM 0 H HIS A 230 -2.510 -4.265 3.868 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.660 -5.611 6.169 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -1.871 -3.221 5.612 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.457 -3.542 7.232 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.054 -6.613 7.566 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.550 -4.095 5.413 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.213 -7.799 7.455 1.00 0.00 H new ATOM 1753 N ALA A 231 -4.954 -2.760 5.192 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.188 -1.984 5.223 1.00 0.00 C ATOM 1755 C ALA A 231 -7.438 -2.844 4.953 1.00 0.00 C ATOM 1756 O ALA A 231 -8.492 -2.527 5.498 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.060 -0.813 4.239 1.00 0.00 C ATOM 0 H ALA A 231 -4.283 -2.430 4.498 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.331 -1.591 6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.977 -0.224 4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.220 -0.183 4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.892 -1.199 3.234 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.339 -3.939 4.185 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.425 -4.909 3.928 1.00 0.00 C ATOM 1765 C LEU A 232 -8.778 -5.776 5.151 1.00 0.00 C ATOM 1766 O LEU A 232 -9.936 -6.129 5.364 1.00 0.00 O ATOM 1767 CB LEU A 232 -7.937 -5.824 2.790 1.00 0.00 C ATOM 1768 CG LEU A 232 -8.349 -5.341 1.389 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.971 -3.889 1.165 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -7.558 -6.087 0.323 1.00 0.00 C ATOM 0 H LEU A 232 -6.472 -4.186 3.707 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.331 -4.357 3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.850 -5.897 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.330 -6.828 2.949 1.00 0.00 H new ATOM 0 HG LEU A 232 -9.425 -5.500 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -8.278 -3.583 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -8.472 -3.264 1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -6.892 -3.775 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.858 -5.737 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.493 -5.903 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -7.756 -7.156 0.404 1.00 0.00 H new ATOM 1782 N GLY A 233 -7.761 -6.111 5.947 1.00 0.00 N ATOM 1783 CA GLY A 233 -7.811 -7.007 7.104 1.00 0.00 C ATOM 1784 C GLY A 233 -6.816 -8.158 7.066 1.00 0.00 C ATOM 1785 O GLY A 233 -6.838 -8.979 7.985 1.00 0.00 O ATOM 0 H GLY A 233 -6.823 -5.741 5.792 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -7.633 -6.422 8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -8.817 -7.418 7.184 1.00 0.00 H new ATOM 1789 N LEU A 234 -5.954 -8.232 6.041 1.00 0.00 N ATOM 1790 CA LEU A 234 -4.967 -9.313 5.908 1.00 0.00 C ATOM 1791 C LEU A 234 -3.720 -9.103 6.803 1.00 0.00 C ATOM 1792 O LEU A 234 -3.407 -8.002 7.267 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.585 -9.497 4.425 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.722 -9.351 3.380 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.143 -9.374 1.973 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.834 -10.394 3.479 1.00 0.00 C ATOM 0 H LEU A 234 -5.921 -7.548 5.285 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.432 -10.231 6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.808 -8.772 4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.144 -10.487 4.309 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.189 -8.392 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.949 -9.271 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.440 -8.549 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.625 -10.319 1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.579 -10.206 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.412 -11.390 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.305 -10.332 4.460 1.00 0.00 H new ATOM 1808 N ALA A 235 -2.958 -10.182 7.004 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.756 -10.256 7.849 1.00 0.00 C ATOM 1810 C ALA A 235 -0.539 -10.805 7.073 1.00 0.00 C ATOM 1811 O ALA A 235 -0.701 -11.300 5.965 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.068 -11.145 9.059 1.00 0.00 C ATOM 0 H ALA A 235 -3.171 -11.075 6.560 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.492 -9.250 8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.187 -11.212 9.698 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.894 -10.714 9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.344 -12.142 8.716 1.00 0.00 H new ATOM 1818 N HIS A 236 0.676 -10.699 7.641 1.00 0.00 N ATOM 1819 CA HIS A 236 1.889 -11.255 7.026 1.00 0.00 C ATOM 1820 C HIS A 236 1.803 -12.783 6.977 1.00 0.00 C ATOM 1821 O HIS A 236 1.963 -13.441 8.002 1.00 0.00 O ATOM 1822 CB HIS A 236 3.175 -10.801 7.736 1.00 0.00 C ATOM 1823 CG HIS A 236 3.277 -9.328 7.975 1.00 0.00 C ATOM 1824 ND1 HIS A 236 3.046 -8.682 9.171 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.702 -8.406 7.065 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.318 -7.383 8.986 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.691 -7.163 7.709 1.00 0.00 N ATOM 0 H HIS A 236 0.841 -10.229 8.531 1.00 0.00 H new ATOM 0 HA HIS A 236 1.943 -10.866 6.009 1.00 0.00 H new ATOM 0 HB2 HIS A 236 3.244 -11.315 8.695 1.00 0.00 H new ATOM 0 HB3 HIS A 236 4.032 -11.118 7.142 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.726 -9.114 10.038 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.992 -8.598 6.042 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.249 -6.622 9.749 1.00 0.00 H new ATOM 1835 N SER A 237 1.540 -13.338 5.802 1.00 0.00 N ATOM 1836 CA SER A 237 1.551 -14.793 5.656 1.00 0.00 C ATOM 1837 C SER A 237 2.993 -15.324 5.617 1.00 0.00 C ATOM 1838 O SER A 237 3.940 -14.559 5.437 1.00 0.00 O ATOM 1839 CB SER A 237 0.774 -15.242 4.423 1.00 0.00 C ATOM 1840 OG SER A 237 0.347 -16.569 4.604 1.00 0.00 O ATOM 0 H SER A 237 1.321 -12.820 4.951 1.00 0.00 H new ATOM 0 HA SER A 237 1.051 -15.215 6.528 1.00 0.00 H new ATOM 0 HB2 SER A 237 -0.084 -14.590 4.262 1.00 0.00 H new ATOM 0 HB3 SER A 237 1.402 -15.167 3.535 1.00 0.00 H new ATOM 0 HG SER A 237 -0.374 -16.770 3.971 1.00 0.00 H new ATOM 1846 N THR A 238 3.138 -16.643 5.766 1.00 0.00 N ATOM 1847 CA THR A 238 4.392 -17.394 5.620 1.00 0.00 C ATOM 1848 C THR A 238 4.303 -18.349 4.422 1.00 0.00 C ATOM 1849 O THR A 238 5.061 -19.304 4.327 1.00 0.00 O ATOM 1850 CB THR A 238 4.729 -18.091 6.947 1.00 0.00 C ATOM 1851 OG1 THR A 238 6.092 -18.487 6.973 1.00 0.00 O ATOM 1852 CG2 THR A 238 3.883 -19.305 7.345 1.00 0.00 C ATOM 0 H THR A 238 2.350 -17.246 6.002 1.00 0.00 H new ATOM 0 HA THR A 238 5.220 -16.719 5.402 1.00 0.00 H new ATOM 0 HB THR A 238 4.493 -17.319 7.679 1.00 0.00 H new ATOM 0 HG1 THR A 238 6.328 -18.904 6.118 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.232 -19.694 8.301 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.838 -19.007 7.434 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.976 -20.079 6.583 1.00 0.00 H new ATOM 1860 N ASP A 239 3.366 -18.086 3.504 1.00 0.00 N ATOM 1861 CA ASP A 239 3.088 -18.898 2.331 1.00 0.00 C ATOM 1862 C ASP A 239 4.235 -18.844 1.307 1.00 0.00 C ATOM 1863 O ASP A 239 4.741 -17.741 1.104 1.00 0.00 O ATOM 1864 CB ASP A 239 1.696 -18.540 1.726 1.00 0.00 C ATOM 1865 CG ASP A 239 0.747 -19.761 1.882 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.156 -20.028 2.958 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.762 -20.596 0.956 1.00 0.00 O ATOM 0 H ASP A 239 2.761 -17.267 3.568 1.00 0.00 H new ATOM 0 HA ASP A 239 3.032 -19.941 2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.277 -17.671 2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.800 -18.276 0.674 1.00 0.00 H new ATOM 1872 N PRO A 240 4.697 -19.966 0.695 1.00 0.00 N ATOM 1873 CA PRO A 240 5.838 -19.959 -0.237 1.00 0.00 C ATOM 1874 C PRO A 240 5.574 -19.069 -1.463 1.00 0.00 C ATOM 1875 O PRO A 240 6.511 -18.723 -2.178 1.00 0.00 O ATOM 1876 CB PRO A 240 6.087 -21.427 -0.604 1.00 0.00 C ATOM 1877 CG PRO A 240 4.706 -22.062 -0.328 1.00 0.00 C ATOM 1878 CD PRO A 240 4.170 -21.297 0.872 1.00 0.00 C ATOM 0 HA PRO A 240 6.727 -19.524 0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.389 -21.542 -1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.872 -21.874 0.007 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.045 -21.964 -1.189 1.00 0.00 H new ATOM 0 HG3 PRO A 240 4.794 -23.127 -0.113 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.080 -21.296 0.892 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.506 -21.739 1.810 1.00 0.00 H new ATOM 1886 N SER A 241 4.327 -18.634 -1.697 1.00 0.00 N ATOM 1887 CA SER A 241 3.951 -17.628 -2.667 1.00 0.00 C ATOM 1888 C SER A 241 2.722 -16.820 -2.172 1.00 0.00 C ATOM 1889 O SER A 241 1.576 -16.976 -2.609 1.00 0.00 O ATOM 1890 CB SER A 241 3.714 -18.274 -4.020 1.00 0.00 C ATOM 1891 OG SER A 241 2.743 -19.287 -4.044 1.00 0.00 O ATOM 0 H SER A 241 3.525 -19.000 -1.184 1.00 0.00 H new ATOM 0 HA SER A 241 4.768 -16.916 -2.783 1.00 0.00 H new ATOM 0 HB2 SER A 241 3.422 -17.498 -4.727 1.00 0.00 H new ATOM 0 HB3 SER A 241 4.657 -18.690 -4.375 1.00 0.00 H new ATOM 0 HG SER A 241 1.930 -18.971 -3.598 1.00 0.00 H new ATOM 1897 N ALA A 242 3.028 -15.888 -1.272 1.00 0.00 N ATOM 1898 CA ALA A 242 2.145 -14.812 -0.838 1.00 0.00 C ATOM 1899 C ALA A 242 2.751 -13.419 -1.129 1.00 0.00 C ATOM 1900 O ALA A 242 3.969 -13.221 -1.084 1.00 0.00 O ATOM 1901 CB ALA A 242 1.835 -15.003 0.647 1.00 0.00 C ATOM 0 H ALA A 242 3.936 -15.862 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 242 1.216 -14.856 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.175 -14.205 0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.346 -15.966 0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.762 -14.975 1.219 1.00 0.00 H new ATOM 1907 N LEU A 243 1.893 -12.426 -1.383 1.00 0.00 N ATOM 1908 CA LEU A 243 2.274 -11.012 -1.450 1.00 0.00 C ATOM 1909 C LEU A 243 2.488 -10.413 -0.062 1.00 0.00 C ATOM 1910 O LEU A 243 3.442 -9.667 0.146 1.00 0.00 O ATOM 1911 CB LEU A 243 1.167 -10.276 -2.212 1.00 0.00 C ATOM 1912 CG LEU A 243 1.316 -8.745 -2.264 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.607 -8.271 -2.947 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.098 -8.147 -2.967 1.00 0.00 C ATOM 0 H LEU A 243 0.899 -12.585 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 243 3.227 -10.908 -1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.135 -10.657 -3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.209 -10.517 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 243 1.379 -8.396 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.641 -7.182 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.469 -8.662 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.629 -8.633 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.197 -7.062 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.032 -8.543 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.805 -8.408 -2.416 1.00 0.00 H new ATOM 1926 N MET A 244 1.634 -10.765 0.895 1.00 0.00 N ATOM 1927 CA MET A 244 1.754 -10.378 2.300 1.00 0.00 C ATOM 1928 C MET A 244 2.963 -11.013 2.991 1.00 0.00 C ATOM 1929 O MET A 244 3.290 -10.619 4.114 1.00 0.00 O ATOM 1930 CB MET A 244 0.454 -10.708 3.044 1.00 0.00 C ATOM 1931 CG MET A 244 -0.274 -9.456 3.544 1.00 0.00 C ATOM 1932 SD MET A 244 -0.551 -8.164 2.320 1.00 0.00 S ATOM 1933 CE MET A 244 -1.374 -9.093 0.999 1.00 0.00 C ATOM 0 H MET A 244 0.815 -11.344 0.710 1.00 0.00 H new ATOM 0 HA MET A 244 1.922 -9.301 2.329 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.207 -11.268 2.382 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.679 -11.355 3.892 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.240 -9.759 3.949 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.299 -9.031 4.369 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.542 -8.438 0.144 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.745 -9.930 0.696 1.00 0.00 H new ATOM 0 HE3 MET A 244 -2.330 -9.470 1.361 1.00 0.00 H new ATOM 1943 N TYR A 245 3.660 -11.946 2.327 1.00 0.00 N ATOM 1944 CA TYR A 245 4.932 -12.491 2.827 1.00 0.00 C ATOM 1945 C TYR A 245 5.910 -11.398 3.352 1.00 0.00 C ATOM 1946 O TYR A 245 6.161 -10.408 2.651 1.00 0.00 O ATOM 1947 CB TYR A 245 5.618 -13.364 1.767 1.00 0.00 C ATOM 1948 CG TYR A 245 6.689 -14.275 2.347 1.00 0.00 C ATOM 1949 CD1 TYR A 245 6.313 -15.520 2.884 1.00 0.00 C ATOM 1950 CD2 TYR A 245 8.042 -13.885 2.382 1.00 0.00 C ATOM 1951 CE1 TYR A 245 7.272 -16.378 3.455 1.00 0.00 C ATOM 1952 CE2 TYR A 245 9.011 -14.733 2.961 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.627 -15.986 3.501 1.00 0.00 C ATOM 1954 OH TYR A 245 9.556 -16.817 4.053 1.00 0.00 O ATOM 0 H TYR A 245 3.362 -12.342 1.436 1.00 0.00 H new ATOM 0 HA TYR A 245 4.672 -13.113 3.684 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.866 -13.972 1.263 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.067 -12.721 1.010 1.00 0.00 H new ATOM 0 HD1 TYR A 245 5.276 -15.821 2.858 1.00 0.00 H new ATOM 0 HD2 TYR A 245 8.339 -12.934 1.965 1.00 0.00 H new ATOM 0 HE1 TYR A 245 6.971 -17.334 3.857 1.00 0.00 H new ATOM 0 HE2 TYR A 245 10.046 -14.427 2.992 1.00 0.00 H new ATOM 0 HH TYR A 245 10.440 -16.397 4.004 1.00 0.00 H new ATOM 1964 N PRO A 246 6.463 -11.543 4.577 1.00 0.00 N ATOM 1965 CA PRO A 246 7.343 -10.555 5.184 1.00 0.00 C ATOM 1966 C PRO A 246 8.795 -10.710 4.716 1.00 0.00 C ATOM 1967 O PRO A 246 9.364 -11.796 4.764 1.00 0.00 O ATOM 1968 CB PRO A 246 7.192 -10.747 6.698 1.00 0.00 C ATOM 1969 CG PRO A 246 6.856 -12.228 6.849 1.00 0.00 C ATOM 1970 CD PRO A 246 6.102 -12.550 5.563 1.00 0.00 C ATOM 0 HA PRO A 246 7.070 -9.542 4.887 1.00 0.00 H new ATOM 0 HB2 PRO A 246 8.110 -10.490 7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 246 6.402 -10.115 7.104 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.755 -12.836 6.951 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.244 -12.414 7.731 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.363 -13.546 5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 246 5.026 -12.546 5.739 1.00 0.00 H new ATOM 1978 N THR A 247 9.351 -9.563 4.303 1.00 0.00 N ATOM 1979 CA THR A 247 10.733 -9.199 3.901 1.00 0.00 C ATOM 1980 C THR A 247 10.697 -8.411 2.601 1.00 0.00 C ATOM 1981 O THR A 247 9.728 -8.500 1.850 1.00 0.00 O ATOM 1982 CB THR A 247 11.721 -10.373 3.811 1.00 0.00 C ATOM 1983 OG1 THR A 247 13.030 -9.847 3.855 1.00 0.00 O ATOM 1984 CG2 THR A 247 11.580 -11.187 2.521 1.00 0.00 C ATOM 0 H THR A 247 8.755 -8.738 4.230 1.00 0.00 H new ATOM 0 HA THR A 247 11.125 -8.582 4.709 1.00 0.00 H new ATOM 0 HB THR A 247 11.508 -11.043 4.644 1.00 0.00 H new ATOM 0 HG1 THR A 247 13.679 -10.579 3.801 1.00 0.00 H new ATOM 0 HG21 THR A 247 12.307 -12.000 2.522 1.00 0.00 H new ATOM 0 HG22 THR A 247 10.573 -11.600 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 247 11.760 -10.541 1.662 1.00 0.00 H new ATOM 1992 N TYR A 248 11.761 -7.682 2.278 1.00 0.00 N ATOM 1993 CA TYR A 248 11.862 -7.056 0.962 1.00 0.00 C ATOM 1994 C TYR A 248 11.809 -8.114 -0.151 1.00 0.00 C ATOM 1995 O TYR A 248 12.718 -8.935 -0.294 1.00 0.00 O ATOM 1996 CB TYR A 248 13.120 -6.188 0.843 1.00 0.00 C ATOM 1997 CG TYR A 248 13.406 -5.733 -0.582 1.00 0.00 C ATOM 1998 CD1 TYR A 248 12.374 -5.230 -1.407 1.00 0.00 C ATOM 1999 CD2 TYR A 248 14.700 -5.891 -1.117 1.00 0.00 C ATOM 2000 CE1 TYR A 248 12.624 -4.895 -2.750 1.00 0.00 C ATOM 2001 CE2 TYR A 248 14.965 -5.540 -2.454 1.00 0.00 C ATOM 2002 CZ TYR A 248 13.928 -5.037 -3.272 1.00 0.00 C ATOM 2003 OH TYR A 248 14.192 -4.694 -4.560 1.00 0.00 O ATOM 0 H TYR A 248 12.554 -7.511 2.897 1.00 0.00 H new ATOM 0 HA TYR A 248 11.003 -6.396 0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 248 13.010 -5.312 1.482 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.977 -6.749 1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 248 11.381 -5.101 -1.001 1.00 0.00 H new ATOM 0 HD2 TYR A 248 15.493 -6.284 -0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 248 11.824 -4.532 -3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 248 15.961 -5.655 -2.855 1.00 0.00 H new ATOM 0 HH TYR A 248 15.139 -4.854 -4.754 1.00 0.00 H new ATOM 2013 N LYS A 249 10.744 -8.067 -0.958 1.00 0.00 N ATOM 2014 CA LYS A 249 10.607 -8.887 -2.157 1.00 0.00 C ATOM 2015 C LYS A 249 10.498 -8.010 -3.407 1.00 0.00 C ATOM 2016 O LYS A 249 9.919 -6.926 -3.395 1.00 0.00 O ATOM 2017 CB LYS A 249 9.378 -9.809 -2.036 1.00 0.00 C ATOM 2018 CG LYS A 249 9.419 -10.802 -0.873 1.00 0.00 C ATOM 2019 CD LYS A 249 10.596 -11.773 -0.994 1.00 0.00 C ATOM 2020 CE LYS A 249 10.196 -13.091 -0.332 1.00 0.00 C ATOM 2021 NZ LYS A 249 10.785 -14.241 -1.049 1.00 0.00 N ATOM 0 H LYS A 249 9.948 -7.452 -0.792 1.00 0.00 H new ATOM 0 HA LYS A 249 11.500 -9.505 -2.253 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.488 -9.189 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.270 -10.368 -2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 249 9.493 -10.257 0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 249 8.486 -11.364 -0.843 1.00 0.00 H new ATOM 0 HD2 LYS A 249 10.849 -11.935 -2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 249 11.482 -11.359 -0.512 1.00 0.00 H new ATOM 0 HE2 LYS A 249 10.527 -13.096 0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 249 9.110 -13.182 -0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 10.500 -15.125 -0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 10.449 -14.246 -2.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 11.822 -14.163 -1.038 1.00 0.00 H new ATOM 2035 N TYR A 250 10.978 -8.543 -4.524 1.00 0.00 N ATOM 2036 CA TYR A 250 10.832 -7.927 -5.840 1.00 0.00 C ATOM 2037 C TYR A 250 9.695 -8.580 -6.630 1.00 0.00 C ATOM 2038 O TYR A 250 9.473 -9.790 -6.579 1.00 0.00 O ATOM 2039 CB TYR A 250 12.168 -8.031 -6.596 1.00 0.00 C ATOM 2040 CG TYR A 250 12.171 -7.289 -7.919 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.625 -7.891 -9.069 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.668 -5.976 -7.992 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.541 -7.168 -10.273 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.620 -5.271 -9.209 1.00 0.00 C ATOM 2045 CZ TYR A 250 12.063 -5.868 -10.357 1.00 0.00 C ATOM 2046 OH TYR A 250 12.059 -5.219 -11.552 1.00 0.00 O ATOM 0 H TYR A 250 11.487 -9.427 -4.543 1.00 0.00 H new ATOM 0 HA TYR A 250 10.573 -6.875 -5.718 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.965 -7.638 -5.965 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.394 -9.082 -6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.270 -8.910 -9.027 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.087 -5.508 -7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.072 -7.616 -11.137 1.00 0.00 H new ATOM 0 HE2 TYR A 250 13.013 -4.266 -9.263 1.00 0.00 H new ATOM 0 HH TYR A 250 12.852 -4.647 -11.616 1.00 0.00 H new ATOM 2056 N LYS A 251 8.948 -7.748 -7.346 1.00 0.00 N ATOM 2057 CA LYS A 251 8.022 -8.119 -8.396 1.00 0.00 C ATOM 2058 C LYS A 251 8.223 -7.130 -9.546 1.00 0.00 C ATOM 2059 O LYS A 251 8.330 -5.918 -9.353 1.00 0.00 O ATOM 2060 CB LYS A 251 6.580 -8.093 -7.901 1.00 0.00 C ATOM 2061 CG LYS A 251 6.326 -8.947 -6.664 1.00 0.00 C ATOM 2062 CD LYS A 251 6.284 -10.433 -7.028 1.00 0.00 C ATOM 2063 CE LYS A 251 6.218 -11.291 -5.768 1.00 0.00 C ATOM 2064 NZ LYS A 251 7.510 -11.305 -5.039 1.00 0.00 N ATOM 0 H LYS A 251 8.978 -6.739 -7.196 1.00 0.00 H new ATOM 0 HA LYS A 251 8.216 -9.139 -8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.303 -7.062 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.926 -8.434 -8.704 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.110 -8.770 -5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.383 -8.654 -6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.418 -10.635 -7.658 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.168 -10.696 -7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.435 -10.912 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.942 -12.311 -6.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.838 -12.286 -4.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 8.216 -10.759 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.383 -10.879 -4.099 1.00 0.00 H new ATOM 2078 N ASN A 252 8.257 -7.702 -10.739 1.00 0.00 N ATOM 2079 CA ASN A 252 8.337 -7.012 -12.031 1.00 0.00 C ATOM 2080 C ASN A 252 7.138 -6.055 -12.175 1.00 0.00 C ATOM 2081 O ASN A 252 6.003 -6.531 -12.293 1.00 0.00 O ATOM 2082 CB ASN A 252 8.368 -8.050 -13.166 1.00 0.00 C ATOM 2083 CG ASN A 252 9.787 -8.560 -13.430 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.315 -9.365 -12.668 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.453 -8.052 -14.458 1.00 0.00 N ATOM 0 H ASN A 252 8.228 -8.716 -10.845 1.00 0.00 H new ATOM 0 HA ASN A 252 9.252 -6.422 -12.087 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.722 -8.889 -12.909 1.00 0.00 H new ATOM 0 HB3 ASN A 252 7.966 -7.605 -14.076 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.420 -8.329 -14.626 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.998 -7.384 -15.081 1.00 0.00 H new ATOM 2092 N PRO A 253 7.346 -4.724 -12.137 1.00 0.00 N ATOM 2093 CA PRO A 253 6.246 -3.790 -11.977 1.00 0.00 C ATOM 2094 C PRO A 253 5.555 -3.456 -13.314 1.00 0.00 C ATOM 2095 O PRO A 253 5.697 -2.350 -13.829 1.00 0.00 O ATOM 2096 CB PRO A 253 6.888 -2.574 -11.291 1.00 0.00 C ATOM 2097 CG PRO A 253 8.296 -2.543 -11.885 1.00 0.00 C ATOM 2098 CD PRO A 253 8.626 -4.030 -12.024 1.00 0.00 C ATOM 0 HA PRO A 253 5.430 -4.199 -11.381 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.341 -1.656 -11.504 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.910 -2.688 -10.207 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.320 -2.030 -12.846 1.00 0.00 H new ATOM 0 HG3 PRO A 253 9.001 -2.030 -11.232 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.245 -4.211 -12.903 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.187 -4.386 -11.160 1.00 0.00 H new ATOM 2106 N TYR A 254 4.795 -4.399 -13.881 1.00 0.00 N ATOM 2107 CA TYR A 254 4.026 -4.206 -15.127 1.00 0.00 C ATOM 2108 C TYR A 254 2.502 -4.407 -14.942 1.00 0.00 C ATOM 2109 O TYR A 254 1.759 -4.670 -15.890 1.00 0.00 O ATOM 2110 CB TYR A 254 4.634 -5.101 -16.220 1.00 0.00 C ATOM 2111 CG TYR A 254 5.749 -4.453 -17.016 1.00 0.00 C ATOM 2112 CD1 TYR A 254 5.450 -3.376 -17.876 1.00 0.00 C ATOM 2113 CD2 TYR A 254 7.067 -4.944 -16.948 1.00 0.00 C ATOM 2114 CE1 TYR A 254 6.457 -2.796 -18.672 1.00 0.00 C ATOM 2115 CE2 TYR A 254 8.078 -4.369 -17.747 1.00 0.00 C ATOM 2116 CZ TYR A 254 7.774 -3.300 -18.621 1.00 0.00 C ATOM 2117 OH TYR A 254 8.739 -2.772 -19.420 1.00 0.00 O ATOM 0 H TYR A 254 4.692 -5.334 -13.486 1.00 0.00 H new ATOM 0 HA TYR A 254 4.110 -3.165 -15.439 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.017 -6.010 -15.756 1.00 0.00 H new ATOM 0 HB3 TYR A 254 3.843 -5.403 -16.906 1.00 0.00 H new ATOM 0 HD1 TYR A 254 4.441 -2.993 -17.925 1.00 0.00 H new ATOM 0 HD2 TYR A 254 7.304 -5.762 -16.284 1.00 0.00 H new ATOM 0 HE1 TYR A 254 6.221 -1.966 -19.321 1.00 0.00 H new ATOM 0 HE2 TYR A 254 9.088 -4.747 -17.691 1.00 0.00 H new ATOM 0 HH TYR A 254 9.588 -3.234 -19.257 1.00 0.00 H new ATOM 2127 N GLY A 255 2.024 -4.313 -13.697 1.00 0.00 N ATOM 2128 CA GLY A 255 0.609 -4.531 -13.329 1.00 0.00 C ATOM 2129 C GLY A 255 0.282 -5.966 -12.895 1.00 0.00 C ATOM 2130 O GLY A 255 -0.867 -6.389 -13.038 1.00 0.00 O ATOM 0 H GLY A 255 2.614 -4.080 -12.899 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.348 -3.851 -12.518 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -0.020 -4.269 -14.180 1.00 0.00 H new ATOM 2134 N PHE A 256 1.280 -6.717 -12.408 1.00 0.00 N ATOM 2135 CA PHE A 256 1.143 -8.082 -11.911 1.00 0.00 C ATOM 2136 C PHE A 256 -0.020 -8.195 -10.900 1.00 0.00 C ATOM 2137 O PHE A 256 -0.158 -7.361 -10.010 1.00 0.00 O ATOM 2138 CB PHE A 256 2.509 -8.527 -11.327 1.00 0.00 C ATOM 2139 CG PHE A 256 2.871 -7.959 -9.961 1.00 0.00 C ATOM 2140 CD1 PHE A 256 2.492 -8.647 -8.789 1.00 0.00 C ATOM 2141 CD2 PHE A 256 3.564 -6.737 -9.846 1.00 0.00 C ATOM 2142 CE1 PHE A 256 2.758 -8.107 -7.518 1.00 0.00 C ATOM 2143 CE2 PHE A 256 3.821 -6.180 -8.578 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.409 -6.862 -7.416 1.00 0.00 C ATOM 0 H PHE A 256 2.238 -6.372 -12.350 1.00 0.00 H new ATOM 0 HA PHE A 256 0.882 -8.760 -12.724 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.515 -9.615 -11.259 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.291 -8.248 -12.033 1.00 0.00 H new ATOM 0 HD1 PHE A 256 1.991 -9.601 -8.869 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.900 -6.225 -10.735 1.00 0.00 H new ATOM 0 HE1 PHE A 256 2.465 -8.643 -6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 256 4.333 -5.232 -8.497 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.593 -6.429 -6.444 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.848 -9.230 -11.013 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.802 -9.576 -9.957 1.00 0.00 C ATOM 2156 C HIS A 257 -1.215 -10.553 -8.894 1.00 0.00 C ATOM 2157 O HIS A 257 -0.086 -11.032 -8.990 1.00 0.00 O ATOM 2158 CB HIS A 257 -3.098 -10.105 -10.592 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.152 -11.592 -10.842 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.535 -12.555 -9.940 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.867 -12.242 -12.011 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.460 -13.743 -10.549 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.083 -13.618 -11.833 1.00 0.00 N ATOM 0 H HIS A 257 -0.879 -9.846 -11.825 1.00 0.00 H new ATOM 0 HA HIS A 257 -2.030 -8.668 -9.398 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.933 -9.835 -9.945 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.250 -9.591 -11.541 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.530 -11.773 -12.924 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.676 -14.686 -10.069 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.977 -14.359 -12.526 1.00 0.00 H new ATOM 2171 N LEU A 258 -2.010 -10.875 -7.868 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.541 -11.566 -6.661 1.00 0.00 C ATOM 2173 C LEU A 258 -1.112 -13.000 -6.895 1.00 0.00 C ATOM 2174 O LEU A 258 -1.712 -13.626 -7.762 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.606 -11.514 -5.567 1.00 0.00 C ATOM 2176 CG LEU A 258 -2.655 -10.192 -4.795 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -2.207 -8.922 -5.543 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.090 -9.933 -4.335 1.00 0.00 C ATOM 0 H LEU A 258 -3.007 -10.661 -7.852 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.648 -11.028 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.582 -11.694 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.426 -12.326 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.936 -10.345 -3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.292 -8.061 -4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.171 -9.034 -5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -2.841 -8.772 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.132 -8.993 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.746 -9.874 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.417 -10.747 -3.688 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.138 -13.523 -6.114 1.00 0.00 N ATOM 2191 CA PRO A 259 0.366 -14.877 -6.277 1.00 0.00 C ATOM 2192 C PRO A 259 -0.731 -15.912 -6.003 1.00 0.00 C ATOM 2193 O PRO A 259 -0.983 -16.723 -6.894 1.00 0.00 O ATOM 2194 CB PRO A 259 1.562 -15.027 -5.332 1.00 0.00 C ATOM 2195 CG PRO A 259 1.288 -13.977 -4.268 1.00 0.00 C ATOM 2196 CD PRO A 259 0.551 -12.863 -5.015 1.00 0.00 C ATOM 0 HA PRO A 259 0.684 -15.056 -7.304 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.617 -16.029 -4.906 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.507 -14.846 -5.844 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.681 -14.381 -3.458 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.213 -13.612 -3.822 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.154 -12.351 -4.360 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.248 -12.110 -5.384 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.392 -15.879 -4.828 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.424 -16.860 -4.463 1.00 0.00 C ATOM 2206 C LYS A 260 -3.074 -16.600 -3.100 1.00 0.00 C ATOM 2207 O LYS A 260 -4.244 -16.224 -3.059 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.808 -18.267 -4.523 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.508 -19.211 -5.514 1.00 0.00 C ATOM 2210 CD LYS A 260 -1.520 -20.243 -6.067 1.00 0.00 C ATOM 2211 CE LYS A 260 -0.930 -21.164 -4.992 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.853 -22.273 -4.643 1.00 0.00 N ATOM 0 H LYS A 260 -1.224 -15.173 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.236 -16.766 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -0.757 -18.181 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.842 -18.711 -3.528 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.334 -19.720 -5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -2.936 -18.634 -6.334 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.025 -20.851 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -0.707 -19.721 -6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.015 -21.576 -5.346 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.708 -20.582 -4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -1.416 -22.872 -3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.745 -21.881 -4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.045 -22.845 -5.490 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.340 -16.801 -1.997 1.00 0.00 N ATOM 2227 CA ASP A 261 -2.868 -16.819 -0.620 1.00 0.00 C ATOM 2228 C ASP A 261 -3.659 -15.554 -0.221 1.00 0.00 C ATOM 2229 O ASP A 261 -4.628 -15.569 0.535 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.696 -17.033 0.356 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.150 -17.210 1.808 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.151 -17.945 1.999 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -1.491 -16.647 2.716 1.00 0.00 O ATOM 0 H ASP A 261 -1.333 -16.960 -2.036 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.586 -17.638 -0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.130 -17.913 0.048 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.019 -16.181 0.294 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.240 -14.453 -0.821 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.778 -13.111 -0.662 1.00 0.00 C ATOM 2240 C ASP A 262 -5.125 -12.947 -1.376 1.00 0.00 C ATOM 2241 O ASP A 262 -5.976 -12.215 -0.882 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.771 -12.103 -1.235 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.328 -12.550 -1.024 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.836 -13.341 -1.863 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.695 -12.134 -0.032 1.00 0.00 O ATOM 0 H ASP A 262 -2.460 -14.474 -1.478 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.943 -12.932 0.401 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.957 -11.971 -2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.922 -11.132 -0.763 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.375 -13.673 -2.483 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.635 -13.605 -3.261 1.00 0.00 C ATOM 2252 C VAL A 263 -7.794 -14.282 -2.508 1.00 0.00 C ATOM 2253 O VAL A 263 -8.823 -13.651 -2.254 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.491 -14.222 -4.674 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.805 -14.236 -5.474 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.464 -13.448 -5.510 1.00 0.00 C ATOM 0 H VAL A 263 -4.701 -14.333 -2.870 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.862 -12.546 -3.383 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.172 -15.249 -4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.630 -14.682 -6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.552 -14.821 -4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.166 -13.215 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.382 -13.902 -6.498 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.785 -12.412 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.494 -13.480 -5.015 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.614 -15.536 -2.072 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.602 -16.213 -1.232 1.00 0.00 C ATOM 2268 C LYS A 264 -8.896 -15.458 0.093 1.00 0.00 C ATOM 2269 O LYS A 264 -10.054 -15.392 0.506 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.212 -17.693 -1.062 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.131 -17.867 0.010 1.00 0.00 C ATOM 2272 CD LYS A 264 -6.177 -19.038 -0.199 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.883 -20.406 -0.219 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.997 -21.507 0.241 1.00 0.00 N ATOM 0 H LYS A 264 -6.792 -16.099 -2.289 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.566 -16.197 -1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.093 -18.274 -0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -7.851 -18.087 -2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.545 -16.949 0.062 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -7.620 -17.988 0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.644 -18.899 -1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -5.430 -19.035 0.595 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.767 -20.365 0.417 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -7.228 -20.619 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.517 -22.407 0.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.165 -21.566 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.688 -21.320 1.216 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.881 -14.781 0.661 1.00 0.00 N ATOM 2289 CA GLY A 265 -8.002 -13.849 1.791 1.00 0.00 C ATOM 2290 C GLY A 265 -8.913 -12.642 1.524 1.00 0.00 C ATOM 2291 O GLY A 265 -9.883 -12.469 2.254 1.00 0.00 O ATOM 0 H GLY A 265 -6.920 -14.873 0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.384 -14.393 2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.008 -13.487 2.056 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.681 -11.815 0.493 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.586 -10.687 0.184 1.00 0.00 C ATOM 2297 C ILE A 266 -10.983 -11.136 -0.282 1.00 0.00 C ATOM 2298 O ILE A 266 -11.981 -10.505 0.069 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.927 -9.728 -0.821 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.824 -8.480 -1.008 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.586 -10.474 -2.117 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.451 -7.585 -2.174 1.00 0.00 C ATOM 0 H ILE A 266 -7.884 -11.901 -0.138 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.752 -10.149 1.117 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.974 -9.359 -0.442 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.855 -8.810 -1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.792 -7.889 -0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.120 -9.785 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -7.897 -11.289 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.499 -10.878 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.139 -6.740 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.433 -7.218 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.512 -8.153 -3.103 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.102 -12.229 -1.036 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.405 -12.673 -1.526 1.00 0.00 C ATOM 2316 C GLN A 267 -13.246 -13.271 -0.385 1.00 0.00 C ATOM 2317 O GLN A 267 -14.449 -13.427 -0.549 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.256 -13.566 -2.779 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.525 -13.476 -3.657 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.476 -14.202 -4.997 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -14.323 -15.030 -5.280 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -12.533 -13.918 -5.875 1.00 0.00 N ATOM 0 H GLN A 267 -10.319 -12.818 -1.318 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.978 -11.813 -1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.385 -13.254 -3.355 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.086 -14.600 -2.479 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.365 -13.871 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.735 -12.423 -3.846 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -11.818 -13.226 -5.650 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -12.519 -14.390 -6.779 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.669 -13.544 0.794 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.439 -13.889 1.996 1.00 0.00 C ATOM 2333 C ALA A 268 -14.028 -12.654 2.709 1.00 0.00 C ATOM 2334 O ALA A 268 -14.826 -12.792 3.634 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.533 -14.684 2.943 1.00 0.00 C ATOM 0 H ALA A 268 -11.660 -13.532 0.940 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.295 -14.492 1.691 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.089 -14.949 3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.194 -15.593 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.670 -14.077 3.216 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.632 -11.448 2.296 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.118 -10.185 2.849 1.00 0.00 C ATOM 2343 C LEU A 269 -15.332 -9.700 2.070 1.00 0.00 C ATOM 2344 O LEU A 269 -16.315 -9.323 2.698 1.00 0.00 O ATOM 2345 CB LEU A 269 -13.034 -9.103 2.797 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.615 -9.554 3.152 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.694 -8.369 2.856 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.422 -10.056 4.587 1.00 0.00 C ATOM 0 H LEU A 269 -12.948 -11.321 1.550 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.390 -10.366 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -13.019 -8.681 1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -13.319 -8.299 3.476 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.380 -10.430 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.665 -8.640 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.766 -8.107 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.994 -7.515 3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.383 -10.350 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.676 -9.261 5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.070 -10.915 4.762 1.00 0.00 H new ATOM 2360 N TYR A 270 -15.291 -9.721 0.732 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.435 -9.241 -0.050 1.00 0.00 C ATOM 2362 C TYR A 270 -17.213 -10.363 -0.759 1.00 0.00 C ATOM 2363 O TYR A 270 -18.228 -10.075 -1.396 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.956 -8.156 -1.018 1.00 0.00 C ATOM 2365 CG TYR A 270 -15.020 -7.114 -0.423 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -13.630 -7.341 -0.357 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -15.547 -5.918 0.098 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.776 -6.398 0.246 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -14.696 -4.967 0.689 1.00 0.00 C ATOM 2370 CZ TYR A 270 -13.307 -5.200 0.772 1.00 0.00 C ATOM 2371 OH TYR A 270 -12.483 -4.269 1.329 1.00 0.00 O ATOM 0 H TYR A 270 -14.501 -10.056 0.181 1.00 0.00 H new ATOM 0 HA TYR A 270 -17.160 -8.811 0.641 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -15.450 -8.638 -1.855 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.829 -7.645 -1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -13.216 -8.248 -0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -16.609 -5.730 0.044 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.715 -6.591 0.306 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -15.109 -4.050 1.083 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.867 -3.376 1.204 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.744 -11.623 -0.676 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.374 -12.791 -1.351 1.00 0.00 C ATOM 2383 C GLY A 271 -17.523 -14.126 -0.574 1.00 0.00 C ATOM 2384 O GLY A 271 -17.255 -15.164 -1.186 1.00 0.00 O ATOM 0 H GLY A 271 -15.913 -11.868 -0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.370 -12.486 -1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.798 -12.999 -2.252 1.00 0.00 H new ATOM 2388 N PRO A 272 -17.898 -14.158 0.724 1.00 0.00 N ATOM 2389 CA PRO A 272 -18.130 -15.398 1.492 1.00 0.00 C ATOM 2390 C PRO A 272 -19.439 -16.137 1.140 1.00 0.00 C ATOM 2391 O PRO A 272 -20.378 -15.456 0.677 1.00 0.00 O ATOM 2392 CB PRO A 272 -18.113 -14.943 2.954 1.00 0.00 C ATOM 2393 CG PRO A 272 -18.736 -13.554 2.882 1.00 0.00 C ATOM 2394 CD PRO A 272 -18.153 -13.002 1.582 1.00 0.00 C ATOM 2395 OXT PRO A 272 -19.508 -17.375 1.352 1.00 0.00 O ATOM 0 HA PRO A 272 -17.365 -16.139 1.259 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -18.689 -15.612 3.593 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -17.100 -14.912 3.356 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -19.825 -13.598 2.853 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -18.464 -12.942 3.742 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -18.849 -12.311 1.106 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -17.233 -12.448 1.772 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.027 2.233 6.493 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.783 6.095 7.493 1.00 0.00 CA HETATM 2406 ZN ZN A 275 1.463 4.844 11.045 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.929 -6.278 5.913 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.554 -6.518 3.563 1.00 0.00 C HETATM 2409 C2 NGH A 277 7.102 -7.045 2.355 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.481 -6.210 1.416 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.239 -4.877 1.729 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.647 -4.361 2.942 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.327 -5.175 3.848 1.00 0.00 C HETATM 2414 O1 NGH A 277 6.081 -6.661 0.176 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.499 -7.952 -0.326 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.921 -4.443 5.355 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.485 -3.051 5.299 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.336 -4.707 5.541 1.00 0.00 O HETATM 2419 N NGH A 277 7.202 -5.068 6.689 1.00 0.00 N HETATM 2420 C9 NGH A 277 7.339 -6.499 7.091 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.896 -4.490 7.002 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.860 -4.843 5.955 1.00 0.00 C HETATM 2423 N1 NGH A 277 3.955 -3.908 5.663 1.00 0.00 N HETATM 2424 O4 NGH A 277 3.055 -4.194 4.828 1.00 0.00 O HETATM 2425 O5 NGH A 277 4.869 -5.882 5.327 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.660 -6.738 7.868 1.00 0.00 C HETATM 2427 C13 NGH A 277 9.680 -7.552 7.046 1.00 0.00 C HETATM 2428 C14 NGH A 277 8.376 -7.449 9.208 1.00 0.00 C HETATM 0 H143 NGH A 277 7.715 -6.831 9.815 1.00 0.00 H new HETATM 0 H142 NGH A 277 7.899 -8.410 9.016 1.00 0.00 H new HETATM 0 H141 NGH A 277 9.313 -7.609 9.741 1.00 0.00 H new HETATM 0 H133 NGH A 277 9.254 -8.524 6.796 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.920 -7.015 6.128 1.00 0.00 H new HETATM 0 H131 NGH A 277 10.589 -7.694 7.631 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.564 -4.848 7.977 1.00 0.00 H new HETATM 0 H101 NGH A 277 5.986 -3.406 7.074 1.00 0.00 H new HETATM 0 HN1 NGH A 277 3.990 -2.988 6.103 1.00 0.00 H new HETATM 0 H92 NGH A 277 6.491 -6.788 7.712 1.00 0.00 H new HETATM 0 H91 NGH A 277 7.315 -7.133 6.204 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.587 -7.983 -0.388 1.00 0.00 H new HETATM 0 H72 NGH A 277 6.151 -8.735 0.348 1.00 0.00 H new HETATM 0 H71 NGH A 277 6.074 -8.112 -1.317 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.439 -3.321 3.191 1.00 0.00 H new HETATM 0 H4 NGH A 277 5.724 -4.237 1.013 1.00 0.00 H new HETATM 0 H2 NGH A 277 7.231 -8.106 2.140 1.00 0.00 H new HETATM 0 H12 NGH A 277 9.099 -5.759 8.062 1.00 0.00 H new HETATM 0 H1 NGH A 277 8.080 -7.151 4.277 1.00 0.00 H new