USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 214 ASN : amide:sc= 0.272 K(o=-1.1,f=-12!) USER MOD Set 1.2: A 235 SER OG : rot -50:sc= -1.41 USER MOD Set 2.1: A 201 HIS : no HE2:sc= 0.656 K(o=-0.68,f=-3.8) USER MOD Set 2.2: A 205 HIS : +bothHN:sc= 0.525 K(o=-0.68,f=-5.3) USER MOD Set 2.3: A 211 HIS : no HD1:sc= -1.86 X(o=-0.68,f=-0.76) USER MOD Set 3.1: A 151 HIS : no HE2:sc= -2.05! K(o=-3.5!,f=-4.8) USER MOD Set 3.2: A 166 HIS : no HE2:sc= -2.48 K(o=-3.5,f=-4.2) USER MOD Set 3.3: A 168 TYR OH : rot -89:sc= 0.835 USER MOD Set 3.4: A 179 HIS : no HE2:sc= 0.216 K(o=-3.5,f=-7.3) USER MOD Set 4.1: A 96 HIS :FLIP no HE2:sc= 0.81 F(o=-1.9,f=1.7) USER MOD Set 4.2: A 133 SER OG : rot -174:sc= 0.85 USER MOD Set 5.1: A 104 TYR OH : rot 168:sc= 1.36 USER MOD Set 5.2: A 110 LYS NZ :NH3+ -147:sc= 0.734 (180deg=-0.246) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -150:sc= -0.233 (180deg=-2.08!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0672 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.5 USER MOD Single : A 99 TYR OH : rot -149:sc= 0.776 USER MOD Single : A 103 ASN : amide:sc= 1.18 K(o=1.2,f=-11!) USER MOD Single : A 105 THR OG1 : rot 160:sc=-0.00324 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0014) USER MOD Single : A 122 LYS NZ :NH3+ 176:sc= -0.424 (180deg=-0.513) USER MOD Single : A 128 THR OG1 : rot -83:sc= 1.23 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 136:sc= 1.24 USER MOD Single : A 143 MET CE :methyl 165:sc= -0.832 (180deg=-1.72!) USER MOD Single : A 145 SER OG : rot -78:sc= 0.739 USER MOD Single : A 155 TYR OH : rot 30:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.825 K(o=-0.83,f=-1.7) USER MOD Single : A 175 ASN : amide:sc= -0.435 K(o=-0.44,f=-1.1) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 125:sc= 1.25 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 49:sc= 0.256 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -3.61! C(o=-3.6!,f=-7!) USER MOD Single : A 206 SER OG : rot 100:sc= 0.97 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0012 USER MOD Single : A 219 MET CE :methyl -144:sc= -0.0559 (180deg=-0.117) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot -74:sc= 2.07 USER MOD Single : A 224 HIS : no HD1:sc= -0.478 X(o=-0.48,f=-0.11) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -43:sc= 0.00824 USER MOD Single : A 236 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.3) USER MOD Single : A 240 ASN : amide:sc= 1.03 K(o=1,f=-0.036) USER MOD Single : A 243 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.7) USER MOD Single : A 244 SER OG : rot 61:sc= 1.23 USER MOD Single : A 246 TYR OH : rot 180:sc= 0.681 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 2.825 2.083 -0.491 1.00 0.00 N ATOM 24 CA ARG A 84 3.514 3.335 -0.754 1.00 0.00 C ATOM 25 C ARG A 84 5.013 3.182 -0.491 1.00 0.00 C ATOM 26 O ARG A 84 5.471 2.112 -0.095 1.00 0.00 O ATOM 27 CB ARG A 84 2.962 4.462 0.122 1.00 0.00 C ATOM 28 CG ARG A 84 1.443 4.578 -0.027 1.00 0.00 C ATOM 29 CD ARG A 84 0.908 5.787 0.744 1.00 0.00 C ATOM 30 NE ARG A 84 1.347 7.039 0.090 1.00 0.00 N ATOM 31 CZ ARG A 84 0.762 7.564 -0.996 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.264 6.928 -1.579 1.00 0.00 N ATOM 33 NH2 ARG A 84 1.203 8.724 -1.500 1.00 0.00 N ATOM 0 HA ARG A 84 3.350 3.590 -1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.215 4.274 1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.431 5.406 -0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.183 4.671 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.967 3.668 0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.181 5.750 0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.266 5.760 1.773 1.00 0.00 H new ATOM 0 HE ARG A 84 2.144 7.534 0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.600 6.044 -1.196 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.709 7.328 -2.405 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.984 9.208 -1.058 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.758 9.123 -2.326 1.00 0.00 H new ATOM 47 N THR A 85 5.736 4.268 -0.722 1.00 0.00 N ATOM 48 CA THR A 85 7.170 4.277 -0.485 1.00 0.00 C ATOM 49 C THR A 85 7.556 5.459 0.406 1.00 0.00 C ATOM 50 O THR A 85 6.721 5.990 1.137 1.00 0.00 O ATOM 51 CB THR A 85 7.873 4.285 -1.844 1.00 0.00 C ATOM 52 OG1 THR A 85 7.565 5.566 -2.387 1.00 0.00 O ATOM 53 CG2 THR A 85 7.246 3.300 -2.834 1.00 0.00 C ATOM 0 H THR A 85 5.356 5.148 -1.071 1.00 0.00 H new ATOM 0 HA THR A 85 7.487 3.386 0.056 1.00 0.00 H new ATOM 0 HB THR A 85 8.927 4.042 -1.708 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.984 5.657 -3.268 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.782 3.346 -3.782 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.308 2.289 -2.430 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.201 3.563 -2.996 1.00 0.00 H new ATOM 61 N PHE A 86 8.823 5.839 0.315 1.00 0.00 N ATOM 62 CA PHE A 86 9.351 6.891 1.165 1.00 0.00 C ATOM 63 C PHE A 86 10.385 7.734 0.416 1.00 0.00 C ATOM 64 O PHE A 86 10.748 7.416 -0.716 1.00 0.00 O ATOM 65 CB PHE A 86 10.032 6.208 2.353 1.00 0.00 C ATOM 66 CG PHE A 86 9.490 6.644 3.715 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.155 6.844 3.884 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.343 6.830 4.759 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.653 7.249 5.149 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.839 7.234 6.023 1.00 0.00 C ATOM 71 CZ PHE A 86 8.505 7.435 6.192 1.00 0.00 C ATOM 0 H PHE A 86 9.498 5.436 -0.335 1.00 0.00 H new ATOM 0 HA PHE A 86 8.544 7.551 1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.914 5.129 2.255 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.101 6.417 2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.477 6.695 3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.403 6.670 4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.593 7.409 5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.516 7.382 6.851 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.122 7.742 7.154 1.00 0.00 H new ATOM 81 N PRO A 87 10.842 8.820 1.094 1.00 0.00 N ATOM 82 CA PRO A 87 11.870 9.677 0.528 1.00 0.00 C ATOM 83 C PRO A 87 13.245 9.009 0.604 1.00 0.00 C ATOM 84 O PRO A 87 14.024 9.285 1.516 1.00 0.00 O ATOM 85 CB PRO A 87 11.792 10.967 1.330 1.00 0.00 C ATOM 86 CG PRO A 87 11.048 10.618 2.608 1.00 0.00 C ATOM 87 CD PRO A 87 10.394 9.260 2.412 1.00 0.00 C ATOM 0 HA PRO A 87 11.717 9.873 -0.533 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.788 11.351 1.550 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.268 11.743 0.772 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.735 10.592 3.454 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.296 11.375 2.831 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.698 8.558 3.188 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.307 9.334 2.457 1.00 0.00 H new ATOM 95 N GLY A 88 13.500 8.142 -0.365 1.00 0.00 N ATOM 96 CA GLY A 88 14.701 7.327 -0.341 1.00 0.00 C ATOM 97 C GLY A 88 14.384 5.871 -0.692 1.00 0.00 C ATOM 98 O GLY A 88 15.290 5.076 -0.936 1.00 0.00 O ATOM 0 H GLY A 88 12.895 7.987 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.429 7.725 -1.048 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.158 7.375 0.648 1.00 0.00 H new ATOM 102 N ILE A 89 13.094 5.568 -0.707 1.00 0.00 N ATOM 103 CA ILE A 89 12.646 4.227 -1.041 1.00 0.00 C ATOM 104 C ILE A 89 13.092 3.256 0.054 1.00 0.00 C ATOM 105 O ILE A 89 14.286 3.018 0.228 1.00 0.00 O ATOM 106 CB ILE A 89 13.123 3.836 -2.442 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.660 4.856 -3.483 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.679 2.415 -2.795 1.00 0.00 C ATOM 109 CD1 ILE A 89 13.258 4.548 -4.857 1.00 0.00 C ATOM 0 H ILE A 89 12.346 6.228 -0.493 1.00 0.00 H new ATOM 0 HA ILE A 89 11.557 4.188 -1.077 1.00 0.00 H new ATOM 0 HB ILE A 89 14.213 3.844 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.572 4.848 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.954 5.858 -3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.031 2.162 -3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.099 1.713 -2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.591 2.356 -2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.913 5.288 -5.578 1.00 0.00 H new ATOM 0 HD12 ILE A 89 14.346 4.581 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.942 3.555 -5.177 1.00 0.00 H new ATOM 121 N PRO A 90 12.082 2.709 0.783 1.00 0.00 N ATOM 122 CA PRO A 90 12.357 1.744 1.834 1.00 0.00 C ATOM 123 C PRO A 90 12.720 0.379 1.246 1.00 0.00 C ATOM 124 O PRO A 90 11.999 -0.148 0.400 1.00 0.00 O ATOM 125 CB PRO A 90 11.092 1.711 2.677 1.00 0.00 C ATOM 126 CG PRO A 90 9.996 2.302 1.806 1.00 0.00 C ATOM 127 CD PRO A 90 10.659 2.991 0.625 1.00 0.00 C ATOM 0 HA PRO A 90 13.219 2.019 2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.847 0.691 2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.218 2.289 3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.319 1.520 1.461 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.397 3.013 2.376 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.281 2.605 -0.322 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.465 4.064 0.632 1.00 0.00 H new ATOM 135 N LYS A 91 13.838 -0.154 1.716 1.00 0.00 N ATOM 136 CA LYS A 91 14.320 -1.435 1.228 1.00 0.00 C ATOM 137 C LYS A 91 15.676 -1.741 1.866 1.00 0.00 C ATOM 138 O LYS A 91 16.630 -0.984 1.698 1.00 0.00 O ATOM 139 CB LYS A 91 14.342 -1.450 -0.301 1.00 0.00 C ATOM 140 CG LYS A 91 15.022 -0.196 -0.853 1.00 0.00 C ATOM 141 CD LYS A 91 15.093 -0.239 -2.381 1.00 0.00 C ATOM 142 CE LYS A 91 15.781 1.012 -2.932 1.00 0.00 C ATOM 143 NZ LYS A 91 15.795 0.985 -4.412 1.00 0.00 N ATOM 0 H LYS A 91 14.424 0.278 2.430 1.00 0.00 H new ATOM 0 HA LYS A 91 13.641 -2.236 1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.869 -2.338 -0.652 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.323 -1.513 -0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.472 0.690 -0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.028 -0.112 -0.441 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.638 -1.128 -2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.087 -0.317 -2.794 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.261 1.904 -2.583 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.802 1.070 -2.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.265 1.841 -4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.311 0.143 -4.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.818 0.952 -4.768 1.00 0.00 H new ATOM 157 N TRP A 92 15.718 -2.853 2.584 1.00 0.00 N ATOM 158 CA TRP A 92 16.940 -3.267 3.253 1.00 0.00 C ATOM 159 C TRP A 92 17.944 -3.695 2.181 1.00 0.00 C ATOM 160 O TRP A 92 17.556 -4.203 1.130 1.00 0.00 O ATOM 161 CB TRP A 92 16.659 -4.366 4.280 1.00 0.00 C ATOM 162 CG TRP A 92 16.095 -3.848 5.606 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.846 -3.971 6.075 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.816 -3.117 6.620 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.709 -3.375 7.312 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.945 -2.839 7.654 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.159 -2.703 6.661 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.322 -2.137 8.805 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.520 -2.003 7.819 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.655 -1.715 8.868 1.00 0.00 C ATOM 0 H TRP A 92 14.925 -3.481 2.717 1.00 0.00 H new ATOM 0 HA TRP A 92 17.367 -2.440 3.821 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.955 -5.079 3.851 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.583 -4.910 4.477 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.047 -4.474 5.551 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.858 -3.335 7.872 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.857 -2.909 5.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.622 -1.932 9.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.542 -1.663 7.903 1.00 0.00 H new ATOM 0 HH2 TRP A 92 18.010 -1.168 9.729 1.00 0.00 H new ATOM 181 N ARG A 93 19.215 -3.474 2.483 1.00 0.00 N ATOM 182 CA ARG A 93 20.269 -3.722 1.515 1.00 0.00 C ATOM 183 C ARG A 93 20.760 -5.167 1.622 1.00 0.00 C ATOM 184 O ARG A 93 21.637 -5.586 0.869 1.00 0.00 O ATOM 185 CB ARG A 93 21.450 -2.772 1.730 1.00 0.00 C ATOM 186 CG ARG A 93 20.978 -1.318 1.797 1.00 0.00 C ATOM 187 CD ARG A 93 20.484 -0.838 0.431 1.00 0.00 C ATOM 188 NE ARG A 93 19.101 -1.313 0.197 1.00 0.00 N ATOM 189 CZ ARG A 93 18.639 -1.723 -0.992 1.00 0.00 C ATOM 190 NH1 ARG A 93 19.190 -1.258 -2.122 1.00 0.00 N ATOM 191 NH2 ARG A 93 17.626 -2.596 -1.052 1.00 0.00 N ATOM 0 H ARG A 93 19.539 -3.126 3.385 1.00 0.00 H new ATOM 0 HA ARG A 93 19.854 -3.549 0.522 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.968 -3.033 2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.168 -2.888 0.918 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.177 -1.225 2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.796 -0.682 2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.516 0.251 0.385 1.00 0.00 H new ATOM 0 HD3 ARG A 93 21.143 -1.209 -0.354 1.00 0.00 H new ATOM 0 HE ARG A 93 18.460 -1.329 0.990 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.961 -0.592 -2.077 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.838 -1.570 -3.027 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.206 -2.949 -0.192 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.275 -2.908 -1.957 1.00 0.00 H new ATOM 205 N LYS A 94 20.173 -5.889 2.565 1.00 0.00 N ATOM 206 CA LYS A 94 20.513 -7.288 2.758 1.00 0.00 C ATOM 207 C LYS A 94 19.233 -8.096 2.974 1.00 0.00 C ATOM 208 O LYS A 94 18.253 -7.582 3.511 1.00 0.00 O ATOM 209 CB LYS A 94 21.534 -7.440 3.888 1.00 0.00 C ATOM 210 CG LYS A 94 20.836 -7.681 5.228 1.00 0.00 C ATOM 211 CD LYS A 94 20.166 -6.403 5.735 1.00 0.00 C ATOM 212 CE LYS A 94 19.754 -6.546 7.202 1.00 0.00 C ATOM 213 NZ LYS A 94 20.791 -5.976 8.090 1.00 0.00 N ATOM 0 H LYS A 94 19.463 -5.531 3.204 1.00 0.00 H new ATOM 0 HA LYS A 94 20.996 -7.688 1.866 1.00 0.00 H new ATOM 0 HB2 LYS A 94 22.204 -8.271 3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.149 -6.542 3.950 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.090 -8.468 5.117 1.00 0.00 H new ATOM 0 HG3 LYS A 94 21.562 -8.031 5.962 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.850 -5.561 5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.289 -6.182 5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.804 -6.039 7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.600 -7.598 7.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.790 -6.486 8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.724 -6.071 7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.589 -4.970 8.258 1.00 0.00 H new ATOM 227 N THR A 95 19.282 -9.348 2.544 1.00 0.00 N ATOM 228 CA THR A 95 18.122 -10.218 2.640 1.00 0.00 C ATOM 229 C THR A 95 18.071 -10.890 4.015 1.00 0.00 C ATOM 230 O THR A 95 16.994 -11.206 4.516 1.00 0.00 O ATOM 231 CB THR A 95 18.180 -11.214 1.480 1.00 0.00 C ATOM 232 OG1 THR A 95 19.512 -11.718 1.521 1.00 0.00 O ATOM 233 CG2 THR A 95 18.082 -10.529 0.115 1.00 0.00 C ATOM 0 H THR A 95 20.107 -9.781 2.128 1.00 0.00 H new ATOM 0 HA THR A 95 17.195 -9.651 2.555 1.00 0.00 H new ATOM 0 HB THR A 95 17.371 -11.937 1.582 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.636 -12.373 0.803 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.128 -11.280 -0.673 1.00 0.00 H new ATOM 0 HG22 THR A 95 17.138 -9.988 0.046 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.910 -9.830 -0.001 1.00 0.00 H new ATOM 241 N HIS A 96 19.252 -11.087 4.584 1.00 0.00 N ATOM 242 CA HIS A 96 19.353 -11.687 5.904 1.00 0.00 C ATOM 243 C HIS A 96 18.912 -10.675 6.964 1.00 0.00 C ATOM 244 O HIS A 96 19.747 -10.035 7.602 1.00 0.00 O ATOM 245 CB HIS A 96 20.765 -12.224 6.149 1.00 0.00 C ATOM 246 CG HIS A 96 20.924 -12.961 7.457 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.143 -12.497 8.721 1.00 0.00 N flip ATOM 248 CD2 HIS A 96 20.863 -14.340 7.552 1.00 0.00 C flip ATOM 249 CE1 HIS A 96 21.210 -13.536 9.544 1.00 0.00 C flip ATOM 250 NE2 HIS A 96 21.037 -14.680 8.821 1.00 0.00 N flip ATOM 0 H HIS A 96 20.145 -10.842 4.156 1.00 0.00 H new ATOM 0 HA HIS A 96 18.683 -12.544 5.970 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.035 -12.893 5.332 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.468 -11.392 6.125 1.00 0.00 H new ATOM 0 HD1 HIS A 96 21.239 -11.517 8.988 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.701 -15.023 6.731 1.00 0.00 H new ATOM 0 HE1 HIS A 96 21.374 -13.484 10.610 1.00 0.00 H new ATOM 258 N LEU A 97 17.601 -10.562 7.118 1.00 0.00 N ATOM 259 CA LEU A 97 17.038 -9.609 8.058 1.00 0.00 C ATOM 260 C LEU A 97 17.115 -10.185 9.473 1.00 0.00 C ATOM 261 O LEU A 97 17.154 -11.402 9.649 1.00 0.00 O ATOM 262 CB LEU A 97 15.623 -9.209 7.633 1.00 0.00 C ATOM 263 CG LEU A 97 15.489 -8.594 6.239 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.050 -8.148 5.972 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.489 -7.452 6.046 1.00 0.00 C ATOM 0 H LEU A 97 16.913 -11.115 6.607 1.00 0.00 H new ATOM 0 HA LEU A 97 17.619 -8.687 8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.987 -10.093 7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.234 -8.497 8.361 1.00 0.00 H new ATOM 0 HG LEU A 97 15.729 -9.361 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.983 -7.714 4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.384 -9.008 6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.757 -7.403 6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.373 -7.032 5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.304 -6.677 6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.503 -7.833 6.164 1.00 0.00 H new ATOM 277 N THR A 98 17.136 -9.286 10.445 1.00 0.00 N ATOM 278 CA THR A 98 17.103 -9.690 11.840 1.00 0.00 C ATOM 279 C THR A 98 16.065 -8.870 12.608 1.00 0.00 C ATOM 280 O THR A 98 15.774 -7.732 12.244 1.00 0.00 O ATOM 281 CB THR A 98 18.519 -9.559 12.404 1.00 0.00 C ATOM 282 OG1 THR A 98 19.087 -8.480 11.667 1.00 0.00 O ATOM 283 CG2 THR A 98 19.402 -10.757 12.052 1.00 0.00 C ATOM 0 H THR A 98 17.176 -8.278 10.294 1.00 0.00 H new ATOM 0 HA THR A 98 16.791 -10.729 11.943 1.00 0.00 H new ATOM 0 HB THR A 98 18.470 -9.451 13.487 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.006 -8.325 11.970 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.396 -10.614 12.476 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.961 -11.666 12.460 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.479 -10.846 10.968 1.00 0.00 H new ATOM 291 N TYR A 99 15.534 -9.481 13.657 1.00 0.00 N ATOM 292 CA TYR A 99 14.572 -8.804 14.510 1.00 0.00 C ATOM 293 C TYR A 99 14.775 -9.186 15.977 1.00 0.00 C ATOM 294 O TYR A 99 15.596 -10.047 16.290 1.00 0.00 O ATOM 295 CB TYR A 99 13.193 -9.285 14.056 1.00 0.00 C ATOM 296 CG TYR A 99 12.774 -10.628 14.656 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.186 -11.807 14.068 1.00 0.00 C ATOM 298 CD2 TYR A 99 11.984 -10.662 15.788 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.792 -13.071 14.634 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.589 -11.926 16.353 1.00 0.00 C ATOM 301 CZ TYR A 99 12.013 -13.068 15.748 1.00 0.00 C ATOM 302 OH TYR A 99 11.641 -14.263 16.282 1.00 0.00 O ATOM 0 H TYR A 99 15.752 -10.438 13.936 1.00 0.00 H new ATOM 0 HA TYR A 99 14.684 -7.723 14.431 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.451 -8.532 14.323 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.188 -9.367 12.969 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.804 -11.781 13.183 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.662 -9.740 16.250 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.108 -14.000 14.184 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.970 -11.966 17.237 1.00 0.00 H new ATOM 0 HH TYR A 99 10.763 -14.172 16.708 1.00 0.00 H new ATOM 312 N ARG A 100 14.013 -8.528 16.839 1.00 0.00 N ATOM 313 CA ARG A 100 14.126 -8.761 18.268 1.00 0.00 C ATOM 314 C ARG A 100 12.919 -8.167 19.000 1.00 0.00 C ATOM 315 O ARG A 100 12.316 -7.205 18.528 1.00 0.00 O ATOM 316 CB ARG A 100 15.408 -8.144 18.829 1.00 0.00 C ATOM 317 CG ARG A 100 15.831 -8.839 20.124 1.00 0.00 C ATOM 318 CD ARG A 100 17.172 -8.298 20.625 1.00 0.00 C ATOM 319 NE ARG A 100 17.201 -8.312 22.105 1.00 0.00 N ATOM 320 CZ ARG A 100 17.251 -9.428 22.845 1.00 0.00 C ATOM 321 NH1 ARG A 100 17.385 -10.621 22.249 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.166 -9.351 24.180 1.00 0.00 N ATOM 0 H ARG A 100 13.315 -7.833 16.574 1.00 0.00 H new ATOM 0 HA ARG A 100 14.157 -9.839 18.426 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.207 -8.224 18.092 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.252 -7.082 19.017 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.067 -8.690 20.887 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.908 -9.913 19.956 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.988 -8.904 20.231 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.324 -7.282 20.259 1.00 0.00 H new ATOM 0 HE ARG A 100 17.182 -7.416 22.592 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.449 -10.679 21.233 1.00 0.00 H new ATOM 0 HH12 ARG A 100 17.423 -11.471 22.812 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.063 -8.443 24.633 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.204 -10.201 24.743 1.00 0.00 H new ATOM 336 N ILE A 101 12.606 -8.766 20.139 1.00 0.00 N ATOM 337 CA ILE A 101 11.592 -8.211 21.021 1.00 0.00 C ATOM 338 C ILE A 101 12.271 -7.590 22.243 1.00 0.00 C ATOM 339 O ILE A 101 12.895 -8.295 23.036 1.00 0.00 O ATOM 340 CB ILE A 101 10.547 -9.272 21.371 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.301 -10.211 20.187 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.253 -8.624 21.867 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.372 -9.564 19.159 1.00 0.00 C ATOM 0 H ILE A 101 13.036 -9.629 20.472 1.00 0.00 H new ATOM 0 HA ILE A 101 11.046 -7.413 20.519 1.00 0.00 H new ATOM 0 HB ILE A 101 10.937 -9.879 22.188 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.251 -10.464 19.716 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.863 -11.144 20.543 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.527 -9.400 22.109 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.461 -8.031 22.758 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.848 -7.978 21.088 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.213 -10.252 18.328 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.415 -9.334 19.627 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.824 -8.644 18.788 1.00 0.00 H new ATOM 355 N VAL A 102 12.126 -6.279 22.359 1.00 0.00 N ATOM 356 CA VAL A 102 12.817 -5.538 23.401 1.00 0.00 C ATOM 357 C VAL A 102 12.118 -5.779 24.741 1.00 0.00 C ATOM 358 O VAL A 102 12.775 -5.911 25.772 1.00 0.00 O ATOM 359 CB VAL A 102 12.896 -4.057 23.026 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.583 -3.248 24.127 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.606 -3.868 21.684 1.00 0.00 C ATOM 0 H VAL A 102 11.540 -5.710 21.748 1.00 0.00 H new ATOM 0 HA VAL A 102 13.844 -5.889 23.502 1.00 0.00 H new ATOM 0 HB VAL A 102 11.877 -3.684 22.922 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.626 -2.199 23.835 1.00 0.00 H new ATOM 0 HG12 VAL A 102 13.019 -3.343 25.055 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.595 -3.624 24.278 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.649 -2.806 21.441 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.619 -4.266 21.749 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.057 -4.397 20.905 1.00 0.00 H new ATOM 371 N ASN A 103 10.795 -5.829 24.681 1.00 0.00 N ATOM 372 CA ASN A 103 10.001 -6.061 25.875 1.00 0.00 C ATOM 373 C ASN A 103 8.619 -6.577 25.470 1.00 0.00 C ATOM 374 O ASN A 103 8.253 -6.528 24.297 1.00 0.00 O ATOM 375 CB ASN A 103 9.809 -4.769 26.670 1.00 0.00 C ATOM 376 CG ASN A 103 9.275 -3.648 25.775 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.387 -3.683 24.559 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.691 -2.656 26.440 1.00 0.00 N ATOM 0 H ASN A 103 10.254 -5.713 23.824 1.00 0.00 H new ATOM 0 HA ASN A 103 10.527 -6.789 26.493 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.116 -4.944 27.493 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.758 -4.465 27.112 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.303 -1.861 25.933 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.631 -2.690 27.458 1.00 0.00 H new ATOM 385 N TYR A 104 7.888 -7.060 26.464 1.00 0.00 N ATOM 386 CA TYR A 104 6.589 -7.662 26.214 1.00 0.00 C ATOM 387 C TYR A 104 5.491 -6.949 27.005 1.00 0.00 C ATOM 388 O TYR A 104 5.768 -6.005 27.745 1.00 0.00 O ATOM 389 CB TYR A 104 6.695 -9.108 26.702 1.00 0.00 C ATOM 390 CG TYR A 104 7.780 -9.926 25.998 1.00 0.00 C ATOM 391 CD1 TYR A 104 9.092 -9.837 26.418 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.447 -10.750 24.942 1.00 0.00 C ATOM 393 CE1 TYR A 104 10.113 -10.606 25.755 1.00 0.00 C ATOM 394 CE2 TYR A 104 8.468 -11.519 24.279 1.00 0.00 C ATOM 395 CZ TYR A 104 9.750 -11.409 24.719 1.00 0.00 C ATOM 396 OH TYR A 104 10.715 -12.135 24.092 1.00 0.00 O ATOM 0 H TYR A 104 8.170 -7.047 27.444 1.00 0.00 H new ATOM 0 HA TYR A 104 6.332 -7.594 25.157 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.895 -9.105 27.774 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.733 -9.600 26.559 1.00 0.00 H new ATOM 0 HD1 TYR A 104 9.352 -9.191 27.243 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.421 -10.818 24.613 1.00 0.00 H new ATOM 0 HE1 TYR A 104 11.143 -10.547 26.073 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.221 -12.168 23.452 1.00 0.00 H new ATOM 0 HH TYR A 104 10.296 -12.804 23.511 1.00 0.00 H new ATOM 406 N THR A 105 4.269 -7.425 26.823 1.00 0.00 N ATOM 407 CA THR A 105 3.123 -6.815 27.475 1.00 0.00 C ATOM 408 C THR A 105 2.634 -7.696 28.627 1.00 0.00 C ATOM 409 O THR A 105 2.648 -8.921 28.526 1.00 0.00 O ATOM 410 CB THR A 105 2.054 -6.559 26.410 1.00 0.00 C ATOM 411 OG1 THR A 105 0.841 -6.459 27.153 1.00 0.00 O ATOM 412 CG2 THR A 105 1.833 -7.768 25.500 1.00 0.00 C ATOM 0 H THR A 105 4.047 -8.227 26.233 1.00 0.00 H new ATOM 0 HA THR A 105 3.387 -5.859 27.927 1.00 0.00 H new ATOM 0 HB THR A 105 2.342 -5.698 25.807 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.168 -5.989 26.618 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.065 -7.533 24.763 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.764 -8.014 24.989 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.512 -8.620 26.099 1.00 0.00 H new ATOM 420 N PRO A 106 2.203 -7.018 29.725 1.00 0.00 N ATOM 421 CA PRO A 106 1.698 -7.725 30.890 1.00 0.00 C ATOM 422 C PRO A 106 0.292 -8.272 30.633 1.00 0.00 C ATOM 423 O PRO A 106 -0.673 -7.826 31.250 1.00 0.00 O ATOM 424 CB PRO A 106 1.741 -6.706 32.017 1.00 0.00 C ATOM 425 CG PRO A 106 1.826 -5.344 31.345 1.00 0.00 C ATOM 426 CD PRO A 106 2.184 -5.567 29.885 1.00 0.00 C ATOM 0 HA PRO A 106 2.294 -8.603 31.140 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.851 -6.778 32.643 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.601 -6.876 32.665 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.876 -4.817 31.429 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.579 -4.724 31.832 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.452 -5.105 29.223 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.153 -5.129 29.644 1.00 0.00 H new ATOM 434 N ASP A 107 0.223 -9.231 29.721 1.00 0.00 N ATOM 435 CA ASP A 107 -1.053 -9.815 29.344 1.00 0.00 C ATOM 436 C ASP A 107 -0.810 -11.159 28.654 1.00 0.00 C ATOM 437 O ASP A 107 -1.446 -12.156 28.989 1.00 0.00 O ATOM 438 CB ASP A 107 -1.804 -8.910 28.366 1.00 0.00 C ATOM 439 CG ASP A 107 -3.324 -9.088 28.358 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.894 -9.155 29.468 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.882 -9.153 27.241 1.00 0.00 O ATOM 0 H ASP A 107 1.030 -9.618 29.232 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.648 -9.941 30.249 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.576 -7.872 28.607 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.426 -9.094 27.360 1.00 0.00 H new ATOM 446 N LEU A 108 0.112 -11.141 27.702 1.00 0.00 N ATOM 447 CA LEU A 108 0.438 -12.343 26.955 1.00 0.00 C ATOM 448 C LEU A 108 1.749 -12.928 27.484 1.00 0.00 C ATOM 449 O LEU A 108 2.557 -12.213 28.076 1.00 0.00 O ATOM 450 CB LEU A 108 0.456 -12.051 25.453 1.00 0.00 C ATOM 451 CG LEU A 108 -0.911 -11.937 24.774 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.761 -11.811 23.258 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.817 -13.105 25.167 1.00 0.00 C ATOM 0 H LEU A 108 0.643 -10.313 27.431 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.331 -13.102 27.100 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.999 -11.120 25.291 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.021 -12.840 24.957 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.393 -11.025 25.126 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.747 -11.732 22.800 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.179 -10.920 23.023 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.250 -12.692 22.869 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.782 -13.000 24.671 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.353 -14.043 24.863 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.962 -13.105 26.247 1.00 0.00 H new ATOM 465 N PRO A 109 1.924 -14.255 27.245 1.00 0.00 N ATOM 466 CA PRO A 109 3.197 -14.902 27.512 1.00 0.00 C ATOM 467 C PRO A 109 4.231 -14.539 26.445 1.00 0.00 C ATOM 468 O PRO A 109 3.881 -14.016 25.388 1.00 0.00 O ATOM 469 CB PRO A 109 2.883 -16.388 27.553 1.00 0.00 C ATOM 470 CG PRO A 109 1.545 -16.550 26.850 1.00 0.00 C ATOM 471 CD PRO A 109 0.919 -15.172 26.717 1.00 0.00 C ATOM 0 HA PRO A 109 3.644 -14.577 28.451 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.660 -16.965 27.052 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.831 -16.748 28.580 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.682 -17.003 25.868 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.893 -17.212 27.419 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.682 -14.944 25.678 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.013 -15.105 27.279 1.00 0.00 H new ATOM 479 N LYS A 110 5.485 -14.830 26.758 1.00 0.00 N ATOM 480 CA LYS A 110 6.583 -14.447 25.886 1.00 0.00 C ATOM 481 C LYS A 110 6.434 -15.161 24.541 1.00 0.00 C ATOM 482 O LYS A 110 6.295 -14.517 23.503 1.00 0.00 O ATOM 483 CB LYS A 110 7.926 -14.701 26.572 1.00 0.00 C ATOM 484 CG LYS A 110 8.302 -13.538 27.493 1.00 0.00 C ATOM 485 CD LYS A 110 9.490 -13.904 28.383 1.00 0.00 C ATOM 486 CE LYS A 110 10.791 -13.319 27.828 1.00 0.00 C ATOM 487 NZ LYS A 110 11.106 -13.913 26.510 1.00 0.00 N ATOM 0 H LYS A 110 5.765 -15.327 27.604 1.00 0.00 H new ATOM 0 HA LYS A 110 6.553 -13.376 25.684 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.874 -15.624 27.149 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.702 -14.839 25.819 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.548 -12.661 26.895 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.447 -13.270 28.114 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.321 -13.531 29.393 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.576 -14.988 28.454 1.00 0.00 H new ATOM 0 HE2 LYS A 110 10.699 -12.237 27.733 1.00 0.00 H new ATOM 0 HE3 LYS A 110 11.608 -13.509 28.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 12.138 -13.981 26.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 10.688 -14.863 26.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 10.714 -13.313 25.756 1.00 0.00 H new ATOM 501 N ASP A 111 6.468 -16.484 24.603 1.00 0.00 N ATOM 502 CA ASP A 111 6.411 -17.292 23.397 1.00 0.00 C ATOM 503 C ASP A 111 5.238 -16.826 22.531 1.00 0.00 C ATOM 504 O ASP A 111 5.340 -16.797 21.306 1.00 0.00 O ATOM 505 CB ASP A 111 6.194 -18.769 23.733 1.00 0.00 C ATOM 506 CG ASP A 111 5.886 -19.666 22.532 1.00 0.00 C ATOM 507 OD1 ASP A 111 6.864 -20.132 21.907 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.681 -19.866 22.267 1.00 0.00 O ATOM 0 H ASP A 111 6.534 -17.017 25.470 1.00 0.00 H new ATOM 0 HA ASP A 111 7.358 -17.178 22.870 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.086 -19.148 24.231 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.373 -18.847 24.446 1.00 0.00 H new ATOM 513 N ALA A 112 4.152 -16.474 23.203 1.00 0.00 N ATOM 514 CA ALA A 112 2.933 -16.095 22.509 1.00 0.00 C ATOM 515 C ALA A 112 3.201 -14.852 21.658 1.00 0.00 C ATOM 516 O ALA A 112 2.799 -14.792 20.497 1.00 0.00 O ATOM 517 CB ALA A 112 1.813 -15.874 23.528 1.00 0.00 C ATOM 0 H ALA A 112 4.091 -16.443 24.221 1.00 0.00 H new ATOM 0 HA ALA A 112 2.610 -16.891 21.838 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.898 -15.590 23.008 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.642 -16.795 24.086 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.100 -15.080 24.217 1.00 0.00 H new ATOM 523 N VAL A 113 3.877 -13.891 22.268 1.00 0.00 N ATOM 524 CA VAL A 113 4.172 -12.638 21.593 1.00 0.00 C ATOM 525 C VAL A 113 5.167 -12.896 20.459 1.00 0.00 C ATOM 526 O VAL A 113 4.920 -12.518 19.316 1.00 0.00 O ATOM 527 CB VAL A 113 4.673 -11.604 22.604 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.261 -10.383 21.895 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.556 -11.193 23.567 1.00 0.00 C ATOM 0 H VAL A 113 4.230 -13.954 23.223 1.00 0.00 H new ATOM 0 HA VAL A 113 3.269 -12.224 21.145 1.00 0.00 H new ATOM 0 HB VAL A 113 5.468 -12.066 23.189 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.609 -9.664 22.637 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.098 -10.693 21.270 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.495 -9.920 21.273 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.938 -10.458 24.275 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.731 -10.759 23.003 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.203 -12.070 24.110 1.00 0.00 H new ATOM 539 N ASP A 114 6.269 -13.538 20.819 1.00 0.00 N ATOM 540 CA ASP A 114 7.319 -13.817 19.853 1.00 0.00 C ATOM 541 C ASP A 114 6.719 -14.548 18.651 1.00 0.00 C ATOM 542 O ASP A 114 7.165 -14.360 17.520 1.00 0.00 O ATOM 543 CB ASP A 114 8.401 -14.712 20.460 1.00 0.00 C ATOM 544 CG ASP A 114 9.472 -13.977 21.267 1.00 0.00 C ATOM 545 OD1 ASP A 114 10.365 -13.387 20.621 1.00 0.00 O ATOM 546 OD2 ASP A 114 9.374 -14.020 22.513 1.00 0.00 O ATOM 0 H ASP A 114 6.458 -13.872 21.764 1.00 0.00 H new ATOM 0 HA ASP A 114 7.763 -12.868 19.553 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.922 -15.448 21.106 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.888 -15.263 19.656 1.00 0.00 H new ATOM 551 N SER A 115 5.717 -15.366 18.936 1.00 0.00 N ATOM 552 CA SER A 115 5.047 -16.122 17.890 1.00 0.00 C ATOM 553 C SER A 115 4.376 -15.166 16.901 1.00 0.00 C ATOM 554 O SER A 115 4.528 -15.315 15.690 1.00 0.00 O ATOM 555 CB SER A 115 4.016 -17.084 18.482 1.00 0.00 C ATOM 556 OG SER A 115 3.707 -18.151 17.589 1.00 0.00 O ATOM 0 H SER A 115 5.352 -15.522 19.876 1.00 0.00 H new ATOM 0 HA SER A 115 5.795 -16.714 17.362 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.397 -17.493 19.418 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.105 -16.536 18.722 1.00 0.00 H new ATOM 0 HG SER A 115 3.047 -18.744 18.004 1.00 0.00 H new ATOM 562 N ALA A 116 3.651 -14.206 17.455 1.00 0.00 N ATOM 563 CA ALA A 116 2.947 -13.233 16.637 1.00 0.00 C ATOM 564 C ALA A 116 3.919 -12.632 15.619 1.00 0.00 C ATOM 565 O ALA A 116 3.576 -12.469 14.449 1.00 0.00 O ATOM 566 CB ALA A 116 2.316 -12.169 17.538 1.00 0.00 C ATOM 0 H ALA A 116 3.536 -14.081 18.461 1.00 0.00 H new ATOM 0 HA ALA A 116 2.140 -13.710 16.082 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.788 -11.439 16.924 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.613 -12.643 18.224 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.097 -11.666 18.109 1.00 0.00 H new ATOM 572 N VAL A 117 5.113 -12.320 16.102 1.00 0.00 N ATOM 573 CA VAL A 117 6.143 -11.755 15.245 1.00 0.00 C ATOM 574 C VAL A 117 6.659 -12.837 14.294 1.00 0.00 C ATOM 575 O VAL A 117 6.659 -12.651 13.078 1.00 0.00 O ATOM 576 CB VAL A 117 7.249 -11.132 16.097 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.524 -10.927 15.277 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.784 -9.816 16.724 1.00 0.00 C ATOM 0 H VAL A 117 5.390 -12.448 17.075 1.00 0.00 H new ATOM 0 HA VAL A 117 5.732 -10.952 14.633 1.00 0.00 H new ATOM 0 HB VAL A 117 7.478 -11.826 16.906 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.294 -10.483 15.907 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.873 -11.889 14.901 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.314 -10.264 14.438 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.590 -9.394 17.325 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.513 -9.113 15.936 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.917 -10.002 17.359 1.00 0.00 H new ATOM 588 N GLU A 118 7.085 -13.944 14.884 1.00 0.00 N ATOM 589 CA GLU A 118 7.529 -15.086 14.102 1.00 0.00 C ATOM 590 C GLU A 118 6.556 -15.350 12.950 1.00 0.00 C ATOM 591 O GLU A 118 6.968 -15.760 11.867 1.00 0.00 O ATOM 592 CB GLU A 118 7.685 -16.327 14.983 1.00 0.00 C ATOM 593 CG GLU A 118 8.603 -17.357 14.321 1.00 0.00 C ATOM 594 CD GLU A 118 8.740 -18.608 15.191 1.00 0.00 C ATOM 595 OE1 GLU A 118 7.772 -19.399 15.204 1.00 0.00 O ATOM 596 OE2 GLU A 118 9.810 -18.745 15.823 1.00 0.00 O ATOM 0 H GLU A 118 7.132 -14.075 15.894 1.00 0.00 H new ATOM 0 HA GLU A 118 8.507 -14.855 13.681 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.093 -16.040 15.952 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.707 -16.772 15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.204 -17.631 13.344 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.586 -16.918 14.152 1.00 0.00 H new ATOM 603 N LYS A 119 5.283 -15.106 13.225 1.00 0.00 N ATOM 604 CA LYS A 119 4.242 -15.375 12.248 1.00 0.00 C ATOM 605 C LYS A 119 4.180 -14.223 11.243 1.00 0.00 C ATOM 606 O LYS A 119 4.179 -14.449 10.035 1.00 0.00 O ATOM 607 CB LYS A 119 2.910 -15.653 12.950 1.00 0.00 C ATOM 608 CG LYS A 119 2.549 -17.139 12.872 1.00 0.00 C ATOM 609 CD LYS A 119 1.473 -17.495 13.899 1.00 0.00 C ATOM 610 CE LYS A 119 0.887 -18.881 13.620 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.119 -18.810 12.536 1.00 0.00 N ATOM 0 H LYS A 119 4.949 -14.725 14.110 1.00 0.00 H new ATOM 0 HA LYS A 119 4.473 -16.278 11.682 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.973 -15.345 13.994 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.121 -15.059 12.489 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.194 -17.379 11.870 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.439 -17.743 13.048 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.900 -17.472 14.902 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.679 -16.748 13.873 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.684 -19.570 13.340 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.427 -19.277 14.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.519 -19.756 12.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.879 -18.156 12.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.334 -18.469 11.664 1.00 0.00 H new ATOM 625 N ALA A 120 4.128 -13.014 11.781 1.00 0.00 N ATOM 626 CA ALA A 120 4.057 -11.826 10.947 1.00 0.00 C ATOM 627 C ALA A 120 5.246 -11.812 9.985 1.00 0.00 C ATOM 628 O ALA A 120 5.121 -11.370 8.844 1.00 0.00 O ATOM 629 CB ALA A 120 4.010 -10.581 11.834 1.00 0.00 C ATOM 0 H ALA A 120 4.134 -12.831 12.784 1.00 0.00 H new ATOM 0 HA ALA A 120 3.147 -11.833 10.347 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.957 -9.690 11.208 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.131 -10.626 12.477 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.909 -10.539 12.450 1.00 0.00 H new ATOM 635 N LEU A 121 6.373 -12.300 10.481 1.00 0.00 N ATOM 636 CA LEU A 121 7.594 -12.312 9.693 1.00 0.00 C ATOM 637 C LEU A 121 7.430 -13.278 8.519 1.00 0.00 C ATOM 638 O LEU A 121 7.684 -12.914 7.371 1.00 0.00 O ATOM 639 CB LEU A 121 8.801 -12.623 10.581 1.00 0.00 C ATOM 640 CG LEU A 121 9.150 -11.569 11.634 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.526 -11.838 12.245 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.049 -10.158 11.051 1.00 0.00 C ATOM 0 H LEU A 121 6.467 -12.690 11.419 1.00 0.00 H new ATOM 0 HA LEU A 121 7.783 -11.326 9.270 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.618 -13.569 11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.670 -12.769 9.940 1.00 0.00 H new ATOM 0 HG LEU A 121 8.420 -11.638 12.441 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.749 -11.074 12.990 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.528 -12.819 12.720 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.283 -11.812 11.461 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.302 -9.428 11.820 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.741 -10.059 10.215 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.032 -9.980 10.702 1.00 0.00 H new ATOM 654 N LYS A 122 7.006 -14.489 8.845 1.00 0.00 N ATOM 655 CA LYS A 122 6.853 -15.526 7.838 1.00 0.00 C ATOM 656 C LYS A 122 5.825 -15.073 6.799 1.00 0.00 C ATOM 657 O LYS A 122 5.989 -15.328 5.607 1.00 0.00 O ATOM 658 CB LYS A 122 6.515 -16.866 8.495 1.00 0.00 C ATOM 659 CG LYS A 122 7.739 -17.782 8.532 1.00 0.00 C ATOM 660 CD LYS A 122 8.797 -17.244 9.498 1.00 0.00 C ATOM 661 CE LYS A 122 10.034 -18.145 9.513 1.00 0.00 C ATOM 662 NZ LYS A 122 10.888 -17.873 8.334 1.00 0.00 N ATOM 0 H LYS A 122 6.763 -14.776 9.793 1.00 0.00 H new ATOM 0 HA LYS A 122 7.793 -15.686 7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.152 -16.697 9.509 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.709 -17.352 7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.439 -18.784 8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.164 -17.867 7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.082 -16.234 9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.378 -17.178 10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.602 -17.977 10.428 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.729 -19.191 9.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.755 -18.444 8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.371 -18.120 7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.138 -16.864 8.312 1.00 0.00 H new ATOM 676 N VAL A 123 4.789 -14.410 7.290 1.00 0.00 N ATOM 677 CA VAL A 123 3.725 -13.933 6.420 1.00 0.00 C ATOM 678 C VAL A 123 4.336 -13.130 5.270 1.00 0.00 C ATOM 679 O VAL A 123 3.839 -13.173 4.146 1.00 0.00 O ATOM 680 CB VAL A 123 2.705 -13.135 7.232 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.224 -11.908 6.455 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.525 -14.016 7.650 1.00 0.00 C ATOM 0 H VAL A 123 4.663 -14.191 8.278 1.00 0.00 H new ATOM 0 HA VAL A 123 3.185 -14.771 5.980 1.00 0.00 H new ATOM 0 HB VAL A 123 3.199 -12.785 8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.499 -11.358 7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.074 -11.263 6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.756 -12.227 5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.815 -13.423 8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.032 -14.410 6.761 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.887 -14.843 8.261 1.00 0.00 H new ATOM 692 N TRP A 124 5.404 -12.414 5.592 1.00 0.00 N ATOM 693 CA TRP A 124 6.055 -11.561 4.614 1.00 0.00 C ATOM 694 C TRP A 124 7.101 -12.399 3.876 1.00 0.00 C ATOM 695 O TRP A 124 7.304 -12.230 2.675 1.00 0.00 O ATOM 696 CB TRP A 124 6.647 -10.316 5.279 1.00 0.00 C ATOM 697 CG TRP A 124 5.602 -9.374 5.878 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.472 -8.992 7.156 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.540 -8.704 5.166 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.407 -8.129 7.320 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.822 -7.949 6.071 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.196 -8.735 3.803 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.717 -7.169 5.713 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.089 -7.950 3.461 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.356 -7.184 4.360 1.00 0.00 C ATOM 0 H TRP A 124 5.834 -12.408 6.517 1.00 0.00 H new ATOM 0 HA TRP A 124 5.333 -11.188 3.888 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.333 -10.629 6.066 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.235 -9.768 4.543 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.119 -9.318 7.957 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.105 -7.702 8.196 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.743 -9.319 3.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.172 -6.587 6.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.783 -7.939 2.425 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.512 -6.603 4.017 1.00 0.00 H new ATOM 716 N GLU A 125 7.737 -13.287 4.626 1.00 0.00 N ATOM 717 CA GLU A 125 8.745 -14.164 4.055 1.00 0.00 C ATOM 718 C GLU A 125 8.159 -14.950 2.881 1.00 0.00 C ATOM 719 O GLU A 125 8.896 -15.409 2.008 1.00 0.00 O ATOM 720 CB GLU A 125 9.314 -15.108 5.116 1.00 0.00 C ATOM 721 CG GLU A 125 10.756 -15.500 4.785 1.00 0.00 C ATOM 722 CD GLU A 125 11.312 -16.477 5.822 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.926 -17.665 5.746 1.00 0.00 O ATOM 724 OE2 GLU A 125 12.109 -16.016 6.667 1.00 0.00 O ATOM 0 H GLU A 125 7.574 -13.418 5.624 1.00 0.00 H new ATOM 0 HA GLU A 125 9.566 -13.550 3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.280 -14.626 6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.696 -16.003 5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.795 -15.954 3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.380 -14.607 4.750 1.00 0.00 H new ATOM 731 N GLU A 126 6.842 -15.082 2.895 1.00 0.00 N ATOM 732 CA GLU A 126 6.160 -15.903 1.909 1.00 0.00 C ATOM 733 C GLU A 126 6.017 -15.141 0.591 1.00 0.00 C ATOM 734 O GLU A 126 5.795 -15.743 -0.458 1.00 0.00 O ATOM 735 CB GLU A 126 4.795 -16.363 2.427 1.00 0.00 C ATOM 736 CG GLU A 126 4.767 -17.879 2.626 1.00 0.00 C ATOM 737 CD GLU A 126 5.517 -18.280 3.898 1.00 0.00 C ATOM 738 OE1 GLU A 126 4.874 -18.245 4.970 1.00 0.00 O ATOM 739 OE2 GLU A 126 6.715 -18.612 3.770 1.00 0.00 O ATOM 0 H GLU A 126 6.227 -14.634 3.574 1.00 0.00 H new ATOM 0 HA GLU A 126 6.762 -16.793 1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.573 -15.865 3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.017 -16.071 1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.734 -18.222 2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.217 -18.371 1.764 1.00 0.00 H new ATOM 746 N VAL A 127 6.152 -13.826 0.687 1.00 0.00 N ATOM 747 CA VAL A 127 5.921 -12.964 -0.461 1.00 0.00 C ATOM 748 C VAL A 127 7.119 -12.029 -0.639 1.00 0.00 C ATOM 749 O VAL A 127 7.011 -10.996 -1.299 1.00 0.00 O ATOM 750 CB VAL A 127 4.597 -12.217 -0.295 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.449 -13.190 -0.021 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.698 -11.161 0.808 1.00 0.00 C ATOM 0 H VAL A 127 6.418 -13.337 1.541 1.00 0.00 H new ATOM 0 HA VAL A 127 5.832 -13.555 -1.373 1.00 0.00 H new ATOM 0 HB VAL A 127 4.382 -11.703 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.519 -12.633 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.355 -13.886 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.654 -13.746 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.743 -10.644 0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.947 -11.644 1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.476 -10.441 0.552 1.00 0.00 H new ATOM 762 N THR A 128 8.232 -12.423 -0.038 1.00 0.00 N ATOM 763 CA THR A 128 9.496 -11.751 -0.288 1.00 0.00 C ATOM 764 C THR A 128 10.647 -12.759 -0.280 1.00 0.00 C ATOM 765 O THR A 128 10.520 -13.845 0.284 1.00 0.00 O ATOM 766 CB THR A 128 9.654 -10.638 0.749 1.00 0.00 C ATOM 767 OG1 THR A 128 9.724 -11.331 1.993 1.00 0.00 O ATOM 768 CG2 THR A 128 8.398 -9.772 0.875 1.00 0.00 C ATOM 0 H THR A 128 8.285 -13.199 0.622 1.00 0.00 H new ATOM 0 HA THR A 128 9.512 -11.295 -1.278 1.00 0.00 H new ATOM 0 HB THR A 128 10.503 -10.009 0.480 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.818 -11.531 2.308 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.564 -8.998 1.624 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.179 -9.306 -0.086 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.556 -10.394 1.177 1.00 0.00 H new ATOM 776 N PRO A 129 11.773 -12.352 -0.926 1.00 0.00 N ATOM 777 CA PRO A 129 12.976 -13.166 -0.916 1.00 0.00 C ATOM 778 C PRO A 129 13.682 -13.084 0.439 1.00 0.00 C ATOM 779 O PRO A 129 14.601 -13.856 0.711 1.00 0.00 O ATOM 780 CB PRO A 129 13.822 -12.631 -2.061 1.00 0.00 C ATOM 781 CG PRO A 129 13.275 -11.247 -2.370 1.00 0.00 C ATOM 782 CD PRO A 129 11.929 -11.112 -1.679 1.00 0.00 C ATOM 0 HA PRO A 129 12.768 -14.227 -1.054 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.874 -12.582 -1.780 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.755 -13.281 -2.933 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.963 -10.478 -2.019 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.167 -11.111 -3.446 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.907 -10.244 -1.021 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.124 -10.984 -2.402 1.00 0.00 H new ATOM 790 N LEU A 130 13.228 -12.142 1.251 1.00 0.00 N ATOM 791 CA LEU A 130 13.913 -11.831 2.494 1.00 0.00 C ATOM 792 C LEU A 130 13.871 -13.052 3.414 1.00 0.00 C ATOM 793 O LEU A 130 13.001 -13.909 3.275 1.00 0.00 O ATOM 794 CB LEU A 130 13.329 -10.565 3.125 1.00 0.00 C ATOM 795 CG LEU A 130 13.334 -9.313 2.246 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.460 -8.214 2.853 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.763 -8.831 1.987 1.00 0.00 C ATOM 0 H LEU A 130 12.394 -11.583 1.073 1.00 0.00 H new ATOM 0 HA LEU A 130 14.964 -11.610 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.301 -10.772 3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.886 -10.347 4.036 1.00 0.00 H new ATOM 0 HG LEU A 130 12.901 -9.572 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.481 -7.335 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.435 -8.573 2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.841 -7.950 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.738 -7.940 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.245 -8.594 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.325 -9.616 1.481 1.00 0.00 H new ATOM 809 N THR A 131 14.825 -13.093 4.333 1.00 0.00 N ATOM 810 CA THR A 131 14.838 -14.129 5.352 1.00 0.00 C ATOM 811 C THR A 131 15.109 -13.520 6.729 1.00 0.00 C ATOM 812 O THR A 131 16.001 -12.686 6.878 1.00 0.00 O ATOM 813 CB THR A 131 15.866 -15.184 4.941 1.00 0.00 C ATOM 814 OG1 THR A 131 16.955 -14.424 4.426 1.00 0.00 O ATOM 815 CG2 THR A 131 15.400 -16.023 3.750 1.00 0.00 C ATOM 0 H THR A 131 15.594 -12.426 4.393 1.00 0.00 H new ATOM 0 HA THR A 131 13.866 -14.616 5.433 1.00 0.00 H new ATOM 0 HB THR A 131 16.072 -15.839 5.787 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.669 -15.030 4.137 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.167 -16.756 3.499 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.475 -16.539 4.008 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.226 -15.373 2.893 1.00 0.00 H new ATOM 823 N PHE A 132 14.324 -13.960 7.702 1.00 0.00 N ATOM 824 CA PHE A 132 14.392 -13.389 9.036 1.00 0.00 C ATOM 825 C PHE A 132 15.132 -14.323 9.995 1.00 0.00 C ATOM 826 O PHE A 132 14.831 -15.514 10.063 1.00 0.00 O ATOM 827 CB PHE A 132 12.952 -13.215 9.521 1.00 0.00 C ATOM 828 CG PHE A 132 12.111 -12.279 8.651 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.180 -10.933 8.836 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.294 -12.793 7.694 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.399 -10.064 8.028 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.513 -11.925 6.885 1.00 0.00 C ATOM 833 CZ PHE A 132 10.582 -10.579 7.069 1.00 0.00 C ATOM 0 H PHE A 132 13.637 -14.706 7.592 1.00 0.00 H new ATOM 0 HA PHE A 132 14.929 -12.441 9.009 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.471 -14.192 9.556 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.967 -12.831 10.541 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.829 -10.525 9.597 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.239 -13.862 7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.454 -8.995 8.175 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.865 -12.334 6.124 1.00 0.00 H new ATOM 0 HZ PHE A 132 9.988 -9.919 6.454 1.00 0.00 H new ATOM 843 N SER A 133 16.085 -13.748 10.713 1.00 0.00 N ATOM 844 CA SER A 133 16.849 -14.508 11.689 1.00 0.00 C ATOM 845 C SER A 133 16.645 -13.918 13.086 1.00 0.00 C ATOM 846 O SER A 133 16.424 -12.717 13.230 1.00 0.00 O ATOM 847 CB SER A 133 18.336 -14.525 11.331 1.00 0.00 C ATOM 848 OG SER A 133 18.578 -15.179 10.088 1.00 0.00 O ATOM 0 H SER A 133 16.346 -12.765 10.639 1.00 0.00 H new ATOM 0 HA SER A 133 16.490 -15.537 11.680 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.709 -13.502 11.281 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.893 -15.029 12.121 1.00 0.00 H new ATOM 0 HG SER A 133 19.544 -15.249 9.938 1.00 0.00 H new ATOM 854 N ARG A 134 16.729 -14.791 14.080 1.00 0.00 N ATOM 855 CA ARG A 134 16.518 -14.379 15.457 1.00 0.00 C ATOM 856 C ARG A 134 17.848 -13.986 16.103 1.00 0.00 C ATOM 857 O ARG A 134 18.901 -14.492 15.720 1.00 0.00 O ATOM 858 CB ARG A 134 15.873 -15.500 16.274 1.00 0.00 C ATOM 859 CG ARG A 134 14.939 -14.931 17.344 1.00 0.00 C ATOM 860 CD ARG A 134 14.169 -16.048 18.051 1.00 0.00 C ATOM 861 NE ARG A 134 13.862 -15.649 19.443 1.00 0.00 N ATOM 862 CZ ARG A 134 12.883 -14.799 19.781 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.052 -14.326 18.843 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.736 -14.422 21.058 1.00 0.00 N ATOM 0 H ARG A 134 16.940 -15.781 13.959 1.00 0.00 H new ATOM 0 HA ARG A 134 15.847 -13.520 15.447 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.314 -16.161 15.612 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.648 -16.103 16.746 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.518 -14.366 18.074 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.237 -14.234 16.886 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.245 -16.261 17.513 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.758 -16.965 18.048 1.00 0.00 H new ATOM 0 HE ARG A 134 14.431 -16.046 20.191 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.164 -14.613 17.871 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.307 -13.679 19.101 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.369 -14.782 21.772 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.991 -13.775 21.316 1.00 0.00 H new ATOM 878 N LEU A 135 17.756 -13.090 17.074 1.00 0.00 N ATOM 879 CA LEU A 135 18.933 -12.657 17.808 1.00 0.00 C ATOM 880 C LEU A 135 18.635 -12.695 19.308 1.00 0.00 C ATOM 881 O LEU A 135 17.891 -11.859 19.818 1.00 0.00 O ATOM 882 CB LEU A 135 19.405 -11.290 17.308 1.00 0.00 C ATOM 883 CG LEU A 135 20.051 -11.269 15.922 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.385 -9.838 15.495 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.278 -12.182 15.875 1.00 0.00 C ATOM 0 H LEU A 135 16.884 -12.651 17.370 1.00 0.00 H new ATOM 0 HA LEU A 135 19.765 -13.339 17.630 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.550 -10.614 17.299 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.120 -10.890 18.026 1.00 0.00 H new ATOM 0 HG LEU A 135 19.331 -11.660 15.203 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.843 -9.851 14.506 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.471 -9.245 15.464 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.079 -9.397 16.211 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.718 -12.149 14.878 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.011 -11.844 16.607 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.980 -13.205 16.106 1.00 0.00 H new ATOM 897 N TYR A 136 19.232 -13.673 19.973 1.00 0.00 N ATOM 898 CA TYR A 136 19.013 -13.852 21.398 1.00 0.00 C ATOM 899 C TYR A 136 19.557 -12.661 22.190 1.00 0.00 C ATOM 900 O TYR A 136 19.185 -12.457 23.344 1.00 0.00 O ATOM 901 CB TYR A 136 19.791 -15.110 21.790 1.00 0.00 C ATOM 902 CG TYR A 136 21.308 -14.915 21.830 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.059 -15.108 20.689 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.926 -14.546 23.008 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.487 -14.926 20.726 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.353 -14.364 23.046 1.00 0.00 C ATOM 907 CZ TYR A 136 24.063 -14.562 21.903 1.00 0.00 C ATOM 908 OH TYR A 136 25.412 -14.390 21.939 1.00 0.00 O ATOM 0 H TYR A 136 19.868 -14.350 19.551 1.00 0.00 H new ATOM 0 HA TYR A 136 17.948 -13.935 21.615 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.452 -15.444 22.771 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.556 -15.906 21.083 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.576 -15.396 19.767 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.338 -14.394 23.901 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.086 -15.075 19.840 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.849 -14.077 23.961 1.00 0.00 H new ATOM 0 HH TYR A 136 25.624 -13.569 22.431 1.00 0.00 H new ATOM 918 N GLU A 137 20.431 -11.908 21.539 1.00 0.00 N ATOM 919 CA GLU A 137 20.936 -10.676 22.120 1.00 0.00 C ATOM 920 C GLU A 137 21.517 -9.774 21.028 1.00 0.00 C ATOM 921 O GLU A 137 21.747 -10.222 19.905 1.00 0.00 O ATOM 922 CB GLU A 137 21.976 -10.965 23.203 1.00 0.00 C ATOM 923 CG GLU A 137 23.370 -11.132 22.594 1.00 0.00 C ATOM 924 CD GLU A 137 24.399 -11.488 23.670 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.096 -11.223 24.854 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.464 -12.014 23.284 1.00 0.00 O ATOM 0 H GLU A 137 20.802 -12.127 20.615 1.00 0.00 H new ATOM 0 HA GLU A 137 20.105 -10.153 22.593 1.00 0.00 H new ATOM 0 HB2 GLU A 137 21.987 -10.151 23.928 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.701 -11.870 23.744 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.348 -11.913 21.834 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.665 -10.210 22.094 1.00 0.00 H new ATOM 933 N GLY A 138 21.738 -8.521 21.396 1.00 0.00 N ATOM 934 CA GLY A 138 22.337 -7.566 20.479 1.00 0.00 C ATOM 935 C GLY A 138 21.261 -6.782 19.724 1.00 0.00 C ATOM 936 O GLY A 138 20.073 -6.909 20.020 1.00 0.00 O ATOM 0 H GLY A 138 21.513 -8.145 22.317 1.00 0.00 H new ATOM 0 HA2 GLY A 138 22.974 -6.876 21.032 1.00 0.00 H new ATOM 0 HA3 GLY A 138 22.976 -8.090 19.768 1.00 0.00 H new ATOM 940 N GLU A 139 21.715 -5.991 18.764 1.00 0.00 N ATOM 941 CA GLU A 139 20.808 -5.174 17.976 1.00 0.00 C ATOM 942 C GLU A 139 20.293 -5.962 16.769 1.00 0.00 C ATOM 943 O GLU A 139 21.000 -6.815 16.234 1.00 0.00 O ATOM 944 CB GLU A 139 21.483 -3.874 17.535 1.00 0.00 C ATOM 945 CG GLU A 139 22.455 -4.126 16.380 1.00 0.00 C ATOM 946 CD GLU A 139 23.364 -2.916 16.154 1.00 0.00 C ATOM 947 OE1 GLU A 139 22.827 -1.878 15.710 1.00 0.00 O ATOM 948 OE2 GLU A 139 24.575 -3.056 16.432 1.00 0.00 O ATOM 0 H GLU A 139 22.699 -5.898 18.514 1.00 0.00 H new ATOM 0 HA GLU A 139 19.955 -4.908 18.601 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.726 -3.153 17.227 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.018 -3.434 18.376 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.061 -5.006 16.596 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.896 -4.340 15.469 1.00 0.00 H new ATOM 955 N ALA A 140 19.069 -5.648 16.376 1.00 0.00 N ATOM 956 CA ALA A 140 18.475 -6.273 15.206 1.00 0.00 C ATOM 957 C ALA A 140 17.886 -5.191 14.298 1.00 0.00 C ATOM 958 O ALA A 140 17.551 -4.102 14.762 1.00 0.00 O ATOM 959 CB ALA A 140 17.427 -7.295 15.650 1.00 0.00 C ATOM 0 H ALA A 140 18.471 -4.969 16.847 1.00 0.00 H new ATOM 0 HA ALA A 140 19.231 -6.809 14.632 1.00 0.00 H new ATOM 0 HB1 ALA A 140 16.981 -7.764 14.773 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.901 -8.058 16.267 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.650 -6.793 16.227 1.00 0.00 H new ATOM 965 N ASP A 141 17.781 -5.528 13.021 1.00 0.00 N ATOM 966 CA ASP A 141 17.306 -4.576 12.032 1.00 0.00 C ATOM 967 C ASP A 141 15.862 -4.186 12.358 1.00 0.00 C ATOM 968 O ASP A 141 15.465 -3.039 12.159 1.00 0.00 O ATOM 969 CB ASP A 141 17.326 -5.182 10.628 1.00 0.00 C ATOM 970 CG ASP A 141 18.715 -5.307 9.998 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.368 -6.339 10.265 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.092 -4.368 9.265 1.00 0.00 O ATOM 0 H ASP A 141 18.017 -6.448 12.648 1.00 0.00 H new ATOM 0 HA ASP A 141 17.964 -3.707 12.058 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.872 -6.172 10.669 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.701 -4.572 9.976 1.00 0.00 H new ATOM 977 N ILE A 142 15.117 -5.163 12.852 1.00 0.00 N ATOM 978 CA ILE A 142 13.737 -4.927 13.242 1.00 0.00 C ATOM 979 C ILE A 142 13.579 -5.205 14.738 1.00 0.00 C ATOM 980 O ILE A 142 13.140 -6.285 15.131 1.00 0.00 O ATOM 981 CB ILE A 142 12.785 -5.741 12.362 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.187 -5.650 10.890 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.333 -5.317 12.588 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.304 -6.550 10.023 1.00 0.00 C ATOM 0 H ILE A 142 15.442 -6.120 12.991 1.00 0.00 H new ATOM 0 HA ILE A 142 13.469 -3.883 13.081 1.00 0.00 H new ATOM 0 HB ILE A 142 12.863 -6.789 12.652 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.105 -4.618 10.550 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.231 -5.941 10.776 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.677 -5.911 11.951 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.066 -5.477 13.633 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.220 -4.261 12.342 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.611 -6.466 8.981 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.407 -7.585 10.350 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.263 -6.241 10.120 1.00 0.00 H new ATOM 996 N MET A 143 13.947 -4.211 15.534 1.00 0.00 N ATOM 997 CA MET A 143 13.877 -4.344 16.979 1.00 0.00 C ATOM 998 C MET A 143 12.505 -3.915 17.503 1.00 0.00 C ATOM 999 O MET A 143 12.304 -2.751 17.846 1.00 0.00 O ATOM 1000 CB MET A 143 14.963 -3.481 17.625 1.00 0.00 C ATOM 1001 CG MET A 143 15.794 -4.298 18.617 1.00 0.00 C ATOM 1002 SD MET A 143 17.030 -3.259 19.377 1.00 0.00 S ATOM 1003 CE MET A 143 17.952 -4.488 20.286 1.00 0.00 C ATOM 0 H MET A 143 14.295 -3.310 15.205 1.00 0.00 H new ATOM 0 HA MET A 143 14.032 -5.392 17.236 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.613 -3.070 16.853 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.504 -2.636 18.139 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.146 -4.725 19.382 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.273 -5.131 18.103 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.907 -4.067 20.601 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.383 -4.794 21.164 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.130 -5.354 19.649 1.00 0.00 H new ATOM 1013 N ILE A 144 11.596 -4.878 17.547 1.00 0.00 N ATOM 1014 CA ILE A 144 10.222 -4.594 17.926 1.00 0.00 C ATOM 1015 C ILE A 144 10.160 -4.308 19.428 1.00 0.00 C ATOM 1016 O ILE A 144 10.740 -5.042 20.227 1.00 0.00 O ATOM 1017 CB ILE A 144 9.297 -5.727 17.477 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.316 -5.879 15.955 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.879 -5.523 18.015 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.832 -7.261 15.548 1.00 0.00 C ATOM 0 H ILE A 144 11.784 -5.856 17.326 1.00 0.00 H new ATOM 0 HA ILE A 144 9.864 -3.700 17.416 1.00 0.00 H new ATOM 0 HB ILE A 144 9.670 -6.660 17.899 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.311 -5.731 15.559 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.949 -5.107 15.517 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.242 -6.342 17.681 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.903 -5.502 19.105 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.481 -4.579 17.643 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.835 -7.343 14.461 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.846 -7.396 15.925 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.183 -8.030 15.968 1.00 0.00 H new ATOM 1032 N SER A 145 9.452 -3.242 19.766 1.00 0.00 N ATOM 1033 CA SER A 145 9.419 -2.770 21.141 1.00 0.00 C ATOM 1034 C SER A 145 8.006 -2.306 21.500 1.00 0.00 C ATOM 1035 O SER A 145 7.222 -1.951 20.620 1.00 0.00 O ATOM 1036 CB SER A 145 10.422 -1.637 21.359 1.00 0.00 C ATOM 1037 OG SER A 145 10.148 -0.514 20.524 1.00 0.00 O ATOM 0 H SER A 145 8.896 -2.691 19.112 1.00 0.00 H new ATOM 0 HA SER A 145 9.700 -3.597 21.794 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.397 -1.327 22.404 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.430 -2.001 21.158 1.00 0.00 H new ATOM 0 HG SER A 145 10.467 -0.696 19.616 1.00 0.00 H new ATOM 1043 N PHE A 146 7.722 -2.324 22.794 1.00 0.00 N ATOM 1044 CA PHE A 146 6.460 -1.804 23.292 1.00 0.00 C ATOM 1045 C PHE A 146 6.686 -0.593 24.198 1.00 0.00 C ATOM 1046 O PHE A 146 7.703 -0.507 24.885 1.00 0.00 O ATOM 1047 CB PHE A 146 5.806 -2.922 24.107 1.00 0.00 C ATOM 1048 CG PHE A 146 5.339 -4.112 23.267 1.00 0.00 C ATOM 1049 CD1 PHE A 146 6.251 -4.909 22.649 1.00 0.00 C ATOM 1050 CD2 PHE A 146 4.010 -4.374 23.138 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.817 -6.014 21.870 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.576 -5.479 22.359 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.489 -6.276 21.742 1.00 0.00 C ATOM 0 H PHE A 146 8.345 -2.691 23.513 1.00 0.00 H new ATOM 0 HA PHE A 146 5.833 -1.488 22.459 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.515 -3.275 24.856 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.951 -2.513 24.646 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.306 -4.701 22.751 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.285 -3.741 23.628 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.542 -6.646 21.379 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.521 -5.686 22.257 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.159 -7.117 21.150 1.00 0.00 H new ATOM 1063 N ALA A 147 5.720 0.314 24.172 1.00 0.00 N ATOM 1064 CA ALA A 147 5.803 1.520 24.979 1.00 0.00 C ATOM 1065 C ALA A 147 4.396 2.080 25.197 1.00 0.00 C ATOM 1066 O ALA A 147 3.552 2.015 24.305 1.00 0.00 O ATOM 1067 CB ALA A 147 6.732 2.527 24.297 1.00 0.00 C ATOM 0 H ALA A 147 4.876 0.238 23.605 1.00 0.00 H new ATOM 0 HA ALA A 147 6.225 1.298 25.959 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.795 3.432 24.902 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.726 2.092 24.191 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.338 2.776 23.312 1.00 0.00 H new ATOM 1073 N VAL A 148 4.187 2.618 26.390 1.00 0.00 N ATOM 1074 CA VAL A 148 2.928 3.271 26.706 1.00 0.00 C ATOM 1075 C VAL A 148 3.137 4.786 26.732 1.00 0.00 C ATOM 1076 O VAL A 148 4.271 5.259 26.788 1.00 0.00 O ATOM 1077 CB VAL A 148 2.369 2.722 28.021 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.489 1.197 28.073 1.00 0.00 C ATOM 1079 CG2 VAL A 148 3.062 3.367 29.223 1.00 0.00 C ATOM 0 H VAL A 148 4.868 2.615 27.149 1.00 0.00 H new ATOM 0 HA VAL A 148 2.184 3.058 25.938 1.00 0.00 H new ATOM 0 HB VAL A 148 1.310 2.977 28.068 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.085 0.832 29.017 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.930 0.760 27.246 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.538 0.912 27.993 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.646 2.959 30.145 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.131 3.157 29.183 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.903 4.445 29.199 1.00 0.00 H new ATOM 1089 N ARG A 149 2.025 5.506 26.690 1.00 0.00 N ATOM 1090 CA ARG A 149 2.065 6.954 26.798 1.00 0.00 C ATOM 1091 C ARG A 149 3.194 7.519 25.933 1.00 0.00 C ATOM 1092 O ARG A 149 3.701 6.836 25.044 1.00 0.00 O ATOM 1093 CB ARG A 149 2.276 7.392 28.249 1.00 0.00 C ATOM 1094 CG ARG A 149 3.708 7.107 28.705 1.00 0.00 C ATOM 1095 CD ARG A 149 4.071 7.948 29.931 1.00 0.00 C ATOM 1096 NE ARG A 149 5.321 7.443 30.540 1.00 0.00 N ATOM 1097 CZ ARG A 149 6.541 7.920 30.257 1.00 0.00 C ATOM 1098 NH1 ARG A 149 6.744 8.612 29.128 1.00 0.00 N ATOM 1099 NH2 ARG A 149 7.557 7.706 31.105 1.00 0.00 N ATOM 0 H ARG A 149 1.090 5.113 26.583 1.00 0.00 H new ATOM 0 HA ARG A 149 1.107 7.340 26.449 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.065 8.457 28.345 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.573 6.868 28.897 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.814 6.048 28.941 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.402 7.323 27.893 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.193 8.992 29.643 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.261 7.911 30.660 1.00 0.00 H new ATOM 0 HE ARG A 149 5.250 6.684 31.218 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.970 8.776 28.484 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.672 8.975 28.912 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.401 7.180 31.965 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.486 8.069 30.890 1.00 0.00 H new ATOM 1113 N GLU A 150 3.554 8.761 26.224 1.00 0.00 N ATOM 1114 CA GLU A 150 4.643 9.409 25.513 1.00 0.00 C ATOM 1115 C GLU A 150 5.879 8.507 25.498 1.00 0.00 C ATOM 1116 O GLU A 150 6.508 8.291 26.532 1.00 0.00 O ATOM 1117 CB GLU A 150 4.967 10.771 26.131 1.00 0.00 C ATOM 1118 CG GLU A 150 6.134 11.440 25.402 1.00 0.00 C ATOM 1119 CD GLU A 150 6.195 12.935 25.723 1.00 0.00 C ATOM 1120 OE1 GLU A 150 5.337 13.668 25.185 1.00 0.00 O ATOM 1121 OE2 GLU A 150 7.100 13.312 26.499 1.00 0.00 O ATOM 0 H GLU A 150 3.111 9.335 26.942 1.00 0.00 H new ATOM 0 HA GLU A 150 4.328 9.579 24.483 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.088 11.414 26.085 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.215 10.646 27.185 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.070 10.963 25.692 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.025 11.299 24.327 1.00 0.00 H new ATOM 1128 N HIS A 151 6.190 8.004 24.311 1.00 0.00 N ATOM 1129 CA HIS A 151 7.432 7.277 24.109 1.00 0.00 C ATOM 1130 C HIS A 151 8.360 8.089 23.204 1.00 0.00 C ATOM 1131 O HIS A 151 9.097 7.523 22.397 1.00 0.00 O ATOM 1132 CB HIS A 151 7.157 5.872 23.570 1.00 0.00 C ATOM 1133 CG HIS A 151 6.534 5.854 22.194 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.179 6.041 21.982 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.094 5.668 20.965 1.00 0.00 C ATOM 1136 CE1 HIS A 151 4.946 5.969 20.680 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.134 5.737 20.051 1.00 0.00 N ATOM 0 H HIS A 151 5.603 8.086 23.481 1.00 0.00 H new ATOM 0 HA HIS A 151 7.940 7.143 25.064 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.094 5.315 23.541 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.497 5.350 24.263 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.479 6.206 22.705 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.142 5.494 20.768 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.984 6.075 20.201 1.00 0.00 H new ATOM 1145 N GLY A 152 8.295 9.402 23.367 1.00 0.00 N ATOM 1146 CA GLY A 152 9.064 10.300 22.523 1.00 0.00 C ATOM 1147 C GLY A 152 8.394 10.480 21.159 1.00 0.00 C ATOM 1148 O GLY A 152 7.308 9.954 20.924 1.00 0.00 O ATOM 0 H GLY A 152 7.721 9.866 24.071 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.165 11.268 23.013 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.071 9.905 22.388 1.00 0.00 H new ATOM 1152 N ASP A 153 9.072 11.222 20.296 1.00 0.00 N ATOM 1153 CA ASP A 153 8.576 11.442 18.948 1.00 0.00 C ATOM 1154 C ASP A 153 7.232 12.172 19.016 1.00 0.00 C ATOM 1155 O ASP A 153 6.841 12.662 20.074 1.00 0.00 O ATOM 1156 CB ASP A 153 8.359 10.117 18.218 1.00 0.00 C ATOM 1157 CG ASP A 153 9.243 8.963 18.694 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.455 9.213 18.873 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.688 7.857 18.869 1.00 0.00 O ATOM 0 H ASP A 153 9.960 11.678 20.504 1.00 0.00 H new ATOM 0 HA ASP A 153 9.316 12.033 18.409 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.315 9.825 18.330 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.534 10.273 17.154 1.00 0.00 H new ATOM 1164 N PHE A 154 6.563 12.219 17.874 1.00 0.00 N ATOM 1165 CA PHE A 154 5.370 13.037 17.739 1.00 0.00 C ATOM 1166 C PHE A 154 4.105 12.194 17.904 1.00 0.00 C ATOM 1167 O PHE A 154 2.994 12.719 17.857 1.00 0.00 O ATOM 1168 CB PHE A 154 5.393 13.631 16.329 1.00 0.00 C ATOM 1169 CG PHE A 154 4.020 14.072 15.818 1.00 0.00 C ATOM 1170 CD1 PHE A 154 3.388 15.130 16.392 1.00 0.00 C ATOM 1171 CD2 PHE A 154 3.432 13.407 14.788 1.00 0.00 C ATOM 1172 CE1 PHE A 154 2.113 15.540 15.919 1.00 0.00 C ATOM 1173 CE2 PHE A 154 2.157 13.815 14.314 1.00 0.00 C ATOM 1174 CZ PHE A 154 1.525 14.874 14.889 1.00 0.00 C ATOM 0 H PHE A 154 6.824 11.704 17.033 1.00 0.00 H new ATOM 0 HA PHE A 154 5.360 13.811 18.507 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.066 14.488 16.318 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.805 12.893 15.641 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.856 15.659 17.209 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.935 12.568 14.330 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.611 16.380 16.377 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.689 13.285 13.498 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.556 15.186 14.527 1.00 0.00 H new ATOM 1184 N TYR A 155 4.316 10.899 18.093 1.00 0.00 N ATOM 1185 CA TYR A 155 3.206 9.979 18.276 1.00 0.00 C ATOM 1186 C TYR A 155 3.273 9.307 19.648 1.00 0.00 C ATOM 1187 O TYR A 155 3.981 8.317 19.825 1.00 0.00 O ATOM 1188 CB TYR A 155 3.360 8.912 17.190 1.00 0.00 C ATOM 1189 CG TYR A 155 4.706 8.951 16.464 1.00 0.00 C ATOM 1190 CD1 TYR A 155 4.865 9.748 15.348 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.762 8.192 16.926 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.131 9.785 14.664 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.028 8.230 16.241 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.151 9.025 15.144 1.00 0.00 C ATOM 1195 OH TYR A 155 8.347 9.060 14.500 1.00 0.00 O ATOM 0 H TYR A 155 5.239 10.466 18.123 1.00 0.00 H new ATOM 0 HA TYR A 155 2.254 10.507 18.211 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.231 7.928 17.641 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.561 9.035 16.459 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.039 10.344 14.988 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.639 7.570 17.800 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.268 10.403 13.789 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.862 7.640 16.591 1.00 0.00 H new ATOM 0 HH TYR A 155 8.469 9.939 14.085 1.00 0.00 H new ATOM 1205 N PRO A 156 2.505 9.886 20.610 1.00 0.00 N ATOM 1206 CA PRO A 156 2.395 9.299 21.934 1.00 0.00 C ATOM 1207 C PRO A 156 1.495 8.061 21.912 1.00 0.00 C ATOM 1208 O PRO A 156 1.138 7.567 20.844 1.00 0.00 O ATOM 1209 CB PRO A 156 1.851 10.412 22.814 1.00 0.00 C ATOM 1210 CG PRO A 156 1.241 11.433 21.867 1.00 0.00 C ATOM 1211 CD PRO A 156 1.724 11.110 20.462 1.00 0.00 C ATOM 0 HA PRO A 156 3.351 8.939 22.315 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.104 10.030 23.510 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.644 10.860 23.412 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.153 11.396 21.915 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.538 12.443 22.151 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.887 10.965 19.779 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.330 11.920 20.056 1.00 0.00 H new ATOM 1219 N PHE A 157 1.154 7.596 23.105 1.00 0.00 N ATOM 1220 CA PHE A 157 0.275 6.446 23.236 1.00 0.00 C ATOM 1221 C PHE A 157 -0.667 6.610 24.431 1.00 0.00 C ATOM 1222 O PHE A 157 -0.769 7.694 25.002 1.00 0.00 O ATOM 1223 CB PHE A 157 1.167 5.226 23.469 1.00 0.00 C ATOM 1224 CG PHE A 157 1.193 4.241 22.298 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.065 3.562 21.955 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.344 4.045 21.599 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.089 2.648 20.869 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.367 3.132 20.513 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.240 2.452 20.171 1.00 0.00 C ATOM 0 H PHE A 157 1.470 7.994 23.989 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.334 6.339 22.339 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.184 5.565 23.668 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.825 4.704 24.362 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.849 3.718 22.509 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.240 4.584 21.871 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.806 2.108 20.597 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.280 2.977 19.958 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.259 1.756 19.345 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.251 2.240 23.324 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.013 1.548 22.067 1.00 0.00 C ATOM 1274 C GLY A 161 -7.097 2.368 21.156 1.00 0.00 C ATOM 1275 O GLY A 161 -5.893 2.454 21.392 1.00 0.00 O ATOM 0 HA2 GLY A 161 -7.561 0.575 22.263 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.962 1.363 21.564 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.704 2.953 20.133 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.968 3.804 19.213 1.00 0.00 C ATOM 1281 C ASN A 162 -5.714 3.067 18.736 1.00 0.00 C ATOM 1282 O ASN A 162 -5.667 1.839 18.753 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.525 5.099 19.896 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.430 5.430 21.084 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.199 5.016 22.208 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.470 6.197 20.774 1.00 0.00 N ATOM 0 H ASN A 162 -8.697 2.854 19.921 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.624 4.044 18.376 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.494 5.001 20.236 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.547 5.919 19.178 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.133 6.474 21.498 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.605 6.509 19.812 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.729 3.850 18.320 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.469 3.289 17.865 1.00 0.00 C ATOM 1295 C VAL A 163 -3.129 2.059 18.709 1.00 0.00 C ATOM 1296 O VAL A 163 -3.017 2.152 19.931 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.376 4.359 17.902 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.986 3.725 17.832 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.572 5.381 16.779 1.00 0.00 C ATOM 0 H VAL A 163 -4.779 4.868 18.289 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.549 2.961 16.829 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.455 4.887 18.852 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.227 4.507 17.860 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.848 3.055 18.681 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.890 3.160 16.905 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.782 6.131 16.827 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.533 4.874 15.815 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.541 5.867 16.894 1.00 0.00 H new ATOM 1309 N LEU A 164 -2.974 0.936 18.025 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.568 -0.293 18.685 1.00 0.00 C ATOM 1311 C LEU A 164 -1.054 -0.464 18.552 1.00 0.00 C ATOM 1312 O LEU A 164 -0.388 -0.882 19.498 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.369 -1.481 18.146 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.892 -1.344 18.205 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.563 -2.221 17.147 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.415 -1.641 19.612 1.00 0.00 C ATOM 0 H LEU A 164 -3.122 0.851 17.019 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.791 -0.243 19.751 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.079 -1.649 17.109 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.082 -2.371 18.705 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.151 -0.310 17.977 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.645 -2.105 17.211 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.224 -1.920 16.156 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.299 -3.265 17.319 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.500 -1.537 19.626 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.145 -2.659 19.893 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.974 -0.940 20.320 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.554 -0.130 17.372 1.00 0.00 N ATOM 1329 CA ALA A 165 0.865 -0.271 17.093 1.00 0.00 C ATOM 1330 C ALA A 165 1.180 0.370 15.739 1.00 0.00 C ATOM 1331 O ALA A 165 0.382 0.282 14.806 1.00 0.00 O ATOM 1332 CB ALA A 165 1.251 -1.750 17.142 1.00 0.00 C ATOM 0 H ALA A 165 -1.106 0.238 16.598 1.00 0.00 H new ATOM 0 HA ALA A 165 1.458 0.245 17.848 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.316 -1.855 16.933 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.035 -2.150 18.133 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.678 -2.300 16.396 1.00 0.00 H new ATOM 1338 N HIS A 166 2.344 0.998 15.674 1.00 0.00 N ATOM 1339 CA HIS A 166 2.772 1.658 14.452 1.00 0.00 C ATOM 1340 C HIS A 166 4.237 1.322 14.173 1.00 0.00 C ATOM 1341 O HIS A 166 4.963 0.897 15.072 1.00 0.00 O ATOM 1342 CB HIS A 166 2.513 3.164 14.529 1.00 0.00 C ATOM 1343 CG HIS A 166 3.329 3.874 15.583 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.765 4.718 16.524 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.669 3.856 15.834 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.733 5.182 17.301 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.911 4.647 16.873 1.00 0.00 N ATOM 0 H HIS A 166 3.005 1.064 16.448 1.00 0.00 H new ATOM 0 HA HIS A 166 2.185 1.290 13.611 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.727 3.609 13.557 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.455 3.331 14.730 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.774 4.944 16.605 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.408 3.294 15.282 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.610 5.865 18.129 1.00 0.00 H new ATOM 1355 N ALA A 167 4.630 1.525 12.924 1.00 0.00 N ATOM 1356 CA ALA A 167 5.994 1.236 12.512 1.00 0.00 C ATOM 1357 C ALA A 167 6.429 2.254 11.457 1.00 0.00 C ATOM 1358 O ALA A 167 5.613 3.030 10.963 1.00 0.00 O ATOM 1359 CB ALA A 167 6.078 -0.204 12.002 1.00 0.00 C ATOM 0 H ALA A 167 4.028 1.886 12.184 1.00 0.00 H new ATOM 0 HA ALA A 167 6.678 1.324 13.357 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.100 -0.421 11.693 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.786 -0.889 12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.408 -0.328 11.152 1.00 0.00 H new ATOM 1365 N TYR A 168 7.716 2.219 11.143 1.00 0.00 N ATOM 1366 CA TYR A 168 8.288 3.187 10.223 1.00 0.00 C ATOM 1367 C TYR A 168 9.362 2.541 9.344 1.00 0.00 C ATOM 1368 O TYR A 168 10.070 1.638 9.787 1.00 0.00 O ATOM 1369 CB TYR A 168 8.940 4.263 11.095 1.00 0.00 C ATOM 1370 CG TYR A 168 7.967 4.975 12.035 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.018 5.837 11.523 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.036 4.756 13.396 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.102 6.508 12.409 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.120 5.426 14.282 1.00 0.00 C ATOM 1375 CZ TYR A 168 6.198 6.269 13.744 1.00 0.00 C ATOM 1376 OH TYR A 168 5.332 6.902 14.580 1.00 0.00 O ATOM 0 H TYR A 168 8.379 1.535 11.509 1.00 0.00 H new ATOM 0 HA TYR A 168 7.519 3.591 9.564 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.732 3.805 11.687 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.412 5.003 10.449 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.962 6.008 10.458 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.778 4.081 13.797 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.356 7.186 12.022 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.164 5.263 15.349 1.00 0.00 H new ATOM 0 HH TYR A 168 5.712 7.763 14.854 1.00 0.00 H new ATOM 1386 N ALA A 169 9.448 3.029 8.116 1.00 0.00 N ATOM 1387 CA ALA A 169 10.480 2.572 7.200 1.00 0.00 C ATOM 1388 C ALA A 169 11.826 2.547 7.926 1.00 0.00 C ATOM 1389 O ALA A 169 11.954 3.089 9.022 1.00 0.00 O ATOM 1390 CB ALA A 169 10.500 3.473 5.963 1.00 0.00 C ATOM 0 H ALA A 169 8.820 3.736 7.733 1.00 0.00 H new ATOM 0 HA ALA A 169 10.271 1.558 6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.274 3.131 5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.530 3.432 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.710 4.499 6.264 1.00 0.00 H new ATOM 1396 N PRO A 170 12.821 1.894 7.268 1.00 0.00 N ATOM 1397 CA PRO A 170 14.151 1.783 7.843 1.00 0.00 C ATOM 1398 C PRO A 170 14.906 3.110 7.739 1.00 0.00 C ATOM 1399 O PRO A 170 14.608 3.931 6.873 1.00 0.00 O ATOM 1400 CB PRO A 170 14.820 0.657 7.072 1.00 0.00 C ATOM 1401 CG PRO A 170 14.016 0.493 5.792 1.00 0.00 C ATOM 1402 CD PRO A 170 12.708 1.247 5.964 1.00 0.00 C ATOM 0 HA PRO A 170 14.131 1.560 8.910 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.860 0.898 6.852 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.823 -0.266 7.652 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.572 0.883 4.939 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.825 -0.562 5.593 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.566 1.980 5.170 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.854 0.571 5.930 1.00 0.00 H new ATOM 1438 N ILE A 174 14.958 5.513 15.078 1.00 0.00 N ATOM 1439 CA ILE A 174 13.510 5.594 15.144 1.00 0.00 C ATOM 1440 C ILE A 174 12.902 4.711 14.052 1.00 0.00 C ATOM 1441 O ILE A 174 11.812 4.169 14.222 1.00 0.00 O ATOM 1442 CB ILE A 174 13.052 7.053 15.081 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.524 7.149 15.090 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.663 7.768 13.874 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.030 7.897 16.330 1.00 0.00 C ATOM 0 HA ILE A 174 13.151 5.211 16.099 1.00 0.00 H new ATOM 0 HB ILE A 174 13.413 7.563 15.974 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.183 7.662 14.191 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.093 6.148 15.069 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.321 8.803 13.853 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.750 7.746 13.950 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.353 7.265 12.958 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.942 7.952 16.312 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.352 7.368 17.227 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.444 8.905 16.335 1.00 0.00 H new ATOM 1457 N ASN A 175 13.637 4.593 12.956 1.00 0.00 N ATOM 1458 CA ASN A 175 13.144 3.861 11.801 1.00 0.00 C ATOM 1459 C ASN A 175 13.533 2.387 11.934 1.00 0.00 C ATOM 1460 O ASN A 175 14.509 2.057 12.607 1.00 0.00 O ATOM 1461 CB ASN A 175 13.758 4.397 10.506 1.00 0.00 C ATOM 1462 CG ASN A 175 12.952 5.580 9.966 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.290 6.298 10.696 1.00 0.00 O ATOM 1464 ND2 ASN A 175 13.044 5.741 8.649 1.00 0.00 N ATOM 0 H ASN A 175 14.569 4.991 12.843 1.00 0.00 H new ATOM 0 HA ASN A 175 12.061 3.980 11.763 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.787 4.706 10.688 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.791 3.604 9.759 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.542 6.502 8.192 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.617 5.103 8.096 1.00 0.00 H new ATOM 1471 N GLY A 176 12.750 1.540 11.282 1.00 0.00 N ATOM 1472 CA GLY A 176 13.014 0.112 11.301 1.00 0.00 C ATOM 1473 C GLY A 176 12.350 -0.553 12.508 1.00 0.00 C ATOM 1474 O GLY A 176 11.933 -1.708 12.435 1.00 0.00 O ATOM 0 H GLY A 176 11.933 1.816 10.737 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.644 -0.342 10.382 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.090 -0.062 11.332 1.00 0.00 H new ATOM 1478 N ASP A 177 12.272 0.205 13.591 1.00 0.00 N ATOM 1479 CA ASP A 177 11.673 -0.298 14.816 1.00 0.00 C ATOM 1480 C ASP A 177 10.151 -0.333 14.658 1.00 0.00 C ATOM 1481 O ASP A 177 9.603 0.308 13.762 1.00 0.00 O ATOM 1482 CB ASP A 177 12.004 0.607 16.005 1.00 0.00 C ATOM 1483 CG ASP A 177 11.946 -0.075 17.373 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.841 -0.536 17.730 1.00 0.00 O ATOM 1485 OD2 ASP A 177 13.008 -0.120 18.030 1.00 0.00 O ATOM 0 H ASP A 177 12.614 1.164 13.646 1.00 0.00 H new ATOM 0 HA ASP A 177 12.072 -1.295 15.000 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.004 1.017 15.863 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.311 1.448 16.006 1.00 0.00 H new ATOM 1490 N ALA A 178 9.513 -1.087 15.540 1.00 0.00 N ATOM 1491 CA ALA A 178 8.064 -1.192 15.527 1.00 0.00 C ATOM 1492 C ALA A 178 7.527 -0.971 16.942 1.00 0.00 C ATOM 1493 O ALA A 178 7.846 -1.731 17.856 1.00 0.00 O ATOM 1494 CB ALA A 178 7.655 -2.550 14.953 1.00 0.00 C ATOM 0 H ALA A 178 9.973 -1.632 16.269 1.00 0.00 H new ATOM 0 HA ALA A 178 7.630 -0.424 14.887 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.568 -2.628 14.943 1.00 0.00 H new ATOM 0 HB2 ALA A 178 8.035 -2.644 13.936 1.00 0.00 H new ATOM 0 HB3 ALA A 178 8.071 -3.346 15.571 1.00 0.00 H new ATOM 1500 N HIS A 179 6.723 0.073 17.079 1.00 0.00 N ATOM 1501 CA HIS A 179 6.227 0.469 18.386 1.00 0.00 C ATOM 1502 C HIS A 179 4.834 -0.125 18.609 1.00 0.00 C ATOM 1503 O HIS A 179 3.918 0.125 17.827 1.00 0.00 O ATOM 1504 CB HIS A 179 6.255 1.990 18.540 1.00 0.00 C ATOM 1505 CG HIS A 179 7.623 2.601 18.356 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.833 3.968 18.294 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.850 2.018 18.221 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.129 4.186 18.128 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.757 2.976 18.082 1.00 0.00 N ATOM 0 H HIS A 179 6.403 0.657 16.306 1.00 0.00 H new ATOM 0 HA HIS A 179 6.881 0.072 19.162 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.571 2.431 17.815 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.882 2.252 19.530 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.112 4.686 18.364 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.049 0.956 18.226 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.605 5.152 18.044 1.00 0.00 H new ATOM 1517 N PHE A 180 4.718 -0.897 19.677 1.00 0.00 N ATOM 1518 CA PHE A 180 3.430 -1.443 20.071 1.00 0.00 C ATOM 1519 C PHE A 180 2.914 -0.767 21.342 1.00 0.00 C ATOM 1520 O PHE A 180 3.676 -0.119 22.059 1.00 0.00 O ATOM 1521 CB PHE A 180 3.642 -2.933 20.349 1.00 0.00 C ATOM 1522 CG PHE A 180 3.679 -3.802 19.090 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.788 -3.813 18.304 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.602 -4.563 18.758 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.822 -4.619 17.136 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.635 -5.370 17.589 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.745 -5.381 16.803 1.00 0.00 C ATOM 0 H PHE A 180 5.495 -1.159 20.284 1.00 0.00 H new ATOM 0 HA PHE A 180 2.698 -1.277 19.281 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.577 -3.061 20.894 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.843 -3.288 21.000 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.643 -3.209 18.568 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.721 -4.554 19.383 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.703 -4.627 16.511 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.780 -5.974 17.325 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.772 -5.995 15.915 1.00 0.00 H new ATOM 1537 N ASP A 181 1.623 -0.942 21.584 1.00 0.00 N ATOM 1538 CA ASP A 181 1.018 -0.449 22.811 1.00 0.00 C ATOM 1539 C ASP A 181 1.078 -1.544 23.879 1.00 0.00 C ATOM 1540 O ASP A 181 0.765 -2.702 23.605 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.451 -0.084 22.592 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.017 0.936 23.583 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.424 1.054 24.677 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.031 1.573 23.225 1.00 0.00 O ATOM 0 H ASP A 181 0.979 -1.418 20.952 1.00 0.00 H new ATOM 0 HA ASP A 181 1.568 0.438 23.126 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.566 0.310 21.582 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.049 -0.994 22.649 1.00 0.00 H new ATOM 1549 N ASP A 182 1.483 -1.138 25.073 1.00 0.00 N ATOM 1550 CA ASP A 182 1.571 -2.066 26.188 1.00 0.00 C ATOM 1551 C ASP A 182 0.382 -1.846 27.125 1.00 0.00 C ATOM 1552 O ASP A 182 -0.004 -2.747 27.868 1.00 0.00 O ATOM 1553 CB ASP A 182 2.853 -1.841 26.992 1.00 0.00 C ATOM 1554 CG ASP A 182 3.681 -3.102 27.254 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.824 -3.895 26.299 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.154 -3.241 28.403 1.00 0.00 O ATOM 0 H ASP A 182 1.754 -0.180 25.293 1.00 0.00 H new ATOM 0 HA ASP A 182 1.571 -3.078 25.784 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.475 -1.120 26.462 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.590 -1.392 27.950 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.167 -0.641 27.059 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.253 -0.264 27.948 1.00 0.00 C ATOM 1563 C ASP A 183 -2.589 -0.620 27.293 1.00 0.00 C ATOM 1564 O ASP A 183 -3.466 0.233 27.159 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.245 1.241 28.219 1.00 0.00 C ATOM 1566 CG ASP A 183 -1.913 1.666 29.527 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -1.188 1.719 30.545 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.135 1.930 29.483 1.00 0.00 O ATOM 0 H ASP A 183 0.120 0.086 26.404 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.121 -0.800 28.888 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.212 1.588 28.227 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.745 1.746 27.393 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.703 -1.880 26.901 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.968 -2.400 26.408 1.00 0.00 C ATOM 1575 C GLU A 184 -3.918 -3.927 26.326 1.00 0.00 C ATOM 1576 O GLU A 184 -2.849 -4.524 26.446 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.320 -1.788 25.051 1.00 0.00 C ATOM 1578 CG GLU A 184 -3.570 -2.496 23.920 1.00 0.00 C ATOM 1579 CD GLU A 184 -4.071 -2.025 22.553 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -5.294 -1.787 22.447 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -3.220 -1.915 21.644 1.00 0.00 O ATOM 0 H GLU A 184 -1.940 -2.557 26.915 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.753 -2.120 27.110 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -5.394 -1.862 24.882 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -4.070 -0.727 25.050 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -2.502 -2.299 24.008 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -3.704 -3.574 24.009 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.087 -4.515 26.121 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.203 -5.963 26.091 1.00 0.00 C ATOM 1590 C GLN A 185 -4.668 -6.512 24.767 1.00 0.00 C ATOM 1591 O GLN A 185 -4.638 -5.801 23.764 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.649 -6.403 26.324 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.814 -7.902 26.066 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.227 -8.368 26.425 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.486 -8.879 27.502 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.123 -8.163 25.464 1.00 0.00 N ATOM 0 H GLN A 185 -5.963 -4.014 25.974 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.599 -6.372 26.901 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.943 -6.172 27.348 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.314 -5.842 25.667 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.611 -8.119 25.017 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.084 -8.458 26.653 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.839 -7.730 24.585 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.095 -8.439 25.605 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.259 -7.771 24.807 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.768 -8.437 23.613 1.00 0.00 C ATOM 1607 C TRP A 186 -4.213 -9.899 23.670 1.00 0.00 C ATOM 1608 O TRP A 186 -4.495 -10.425 24.746 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.252 -8.279 23.479 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.794 -6.834 23.269 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.392 -5.952 24.195 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.704 -6.136 22.009 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.052 -4.741 23.626 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.248 -4.856 22.255 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -1.998 -6.570 20.705 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.046 -3.907 21.245 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.792 -5.610 19.707 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.334 -4.318 19.939 1.00 0.00 C ATOM 0 H TRP A 186 -4.258 -8.348 25.648 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.188 -7.979 22.717 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.775 -8.674 24.376 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.906 -8.885 22.641 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.341 -6.162 25.253 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.718 -3.914 24.121 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.355 -7.566 20.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.687 -2.912 21.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.003 -5.893 18.686 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.201 -3.634 19.114 1.00 0.00 H new ATOM 1629 N THR A 187 -4.264 -10.516 22.499 1.00 0.00 N ATOM 1630 CA THR A 187 -4.607 -11.925 22.408 1.00 0.00 C ATOM 1631 C THR A 187 -3.742 -12.619 21.354 1.00 0.00 C ATOM 1632 O THR A 187 -2.995 -11.962 20.629 1.00 0.00 O ATOM 1633 CB THR A 187 -6.107 -12.029 22.127 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.231 -11.646 20.759 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.919 -10.975 22.883 1.00 0.00 C ATOM 0 H THR A 187 -4.073 -10.065 21.604 1.00 0.00 H new ATOM 0 HA THR A 187 -4.400 -12.443 23.344 1.00 0.00 H new ATOM 0 HB THR A 187 -6.459 -13.024 22.400 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.690 -12.355 20.261 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.977 -11.093 22.648 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.769 -11.100 23.955 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.590 -9.979 22.585 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.871 -13.936 21.302 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.159 -14.719 20.306 1.00 0.00 C ATOM 1645 C LYS A 188 -4.170 -15.388 19.373 1.00 0.00 C ATOM 1646 O LYS A 188 -3.852 -16.376 18.712 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.202 -15.702 20.981 1.00 0.00 C ATOM 1648 CG LYS A 188 -2.807 -16.259 22.271 1.00 0.00 C ATOM 1649 CD LYS A 188 -1.985 -17.437 22.798 1.00 0.00 C ATOM 1650 CE LYS A 188 -2.365 -18.735 22.081 1.00 0.00 C ATOM 1651 NZ LYS A 188 -1.566 -19.866 22.600 1.00 0.00 N ATOM 0 H LYS A 188 -4.458 -14.481 21.933 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.533 -14.073 19.690 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.975 -16.521 20.298 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.259 -15.202 21.204 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.849 -15.474 23.026 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -3.832 -16.580 22.087 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.923 -17.236 22.656 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.148 -17.548 23.870 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.427 -18.937 22.221 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.200 -18.627 21.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -1.836 -20.739 22.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -0.555 -19.677 22.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -1.744 -19.978 23.618 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.369 -14.824 19.348 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.436 -15.369 18.527 1.00 0.00 C ATOM 1667 C ASP A 189 -7.543 -14.323 18.375 1.00 0.00 C ATOM 1668 O ASP A 189 -7.471 -13.249 18.970 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.047 -16.614 19.170 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.635 -16.398 20.566 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -6.826 -16.198 21.498 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -8.881 -16.437 20.670 1.00 0.00 O ATOM 0 H ASP A 189 -5.625 -13.995 19.884 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.012 -15.636 17.559 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.832 -16.994 18.516 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.281 -17.387 19.230 1.00 0.00 H new ATOM 1677 N THR A 190 -8.541 -14.674 17.577 1.00 0.00 N ATOM 1678 CA THR A 190 -9.631 -13.757 17.294 1.00 0.00 C ATOM 1679 C THR A 190 -10.600 -13.700 18.476 1.00 0.00 C ATOM 1680 O THR A 190 -11.578 -14.445 18.518 1.00 0.00 O ATOM 1681 CB THR A 190 -10.292 -14.198 15.987 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.438 -15.608 16.129 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.365 -14.038 14.780 1.00 0.00 C ATOM 0 H THR A 190 -8.617 -15.581 17.118 1.00 0.00 H new ATOM 0 HA THR A 190 -9.267 -12.738 17.163 1.00 0.00 H new ATOM 0 HB THR A 190 -11.201 -13.618 15.826 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.847 -15.809 16.997 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.882 -14.365 13.878 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.081 -12.991 14.676 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.471 -14.644 14.925 1.00 0.00 H new ATOM 1691 N THR A 191 -10.296 -12.808 19.408 1.00 0.00 N ATOM 1692 CA THR A 191 -11.158 -12.606 20.559 1.00 0.00 C ATOM 1693 C THR A 191 -10.936 -11.213 21.153 1.00 0.00 C ATOM 1694 O THR A 191 -11.894 -10.525 21.506 1.00 0.00 O ATOM 1695 CB THR A 191 -10.894 -13.738 21.553 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.711 -13.415 22.675 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.468 -13.709 22.109 1.00 0.00 C ATOM 0 H THR A 191 -9.465 -12.217 19.389 1.00 0.00 H new ATOM 0 HA THR A 191 -12.210 -12.642 20.276 1.00 0.00 H new ATOM 0 HB THR A 191 -11.074 -14.696 21.066 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.601 -14.100 23.367 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.334 -14.533 22.809 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.756 -13.809 21.290 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.298 -12.764 22.624 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.669 -10.840 21.246 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.314 -9.495 21.669 1.00 0.00 C ATOM 1707 C GLY A 192 -8.598 -8.738 20.548 1.00 0.00 C ATOM 1708 O GLY A 192 -9.000 -8.814 19.388 1.00 0.00 O ATOM 0 H GLY A 192 -8.875 -11.445 21.036 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.213 -8.953 21.962 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.671 -9.544 22.548 1.00 0.00 H new ATOM 1712 N THR A 193 -7.550 -8.025 20.935 1.00 0.00 N ATOM 1713 CA THR A 193 -6.663 -7.411 19.962 1.00 0.00 C ATOM 1714 C THR A 193 -5.664 -8.438 19.427 1.00 0.00 C ATOM 1715 O THR A 193 -4.566 -8.577 19.962 1.00 0.00 O ATOM 1716 CB THR A 193 -5.998 -6.204 20.625 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.082 -5.324 20.914 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.123 -5.410 19.653 1.00 0.00 C ATOM 0 H THR A 193 -7.296 -7.859 21.909 1.00 0.00 H new ATOM 0 HA THR A 193 -7.215 -7.058 19.091 1.00 0.00 H new ATOM 0 HB THR A 193 -5.393 -6.541 21.466 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.740 -4.515 21.348 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.675 -4.564 20.175 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.335 -6.055 19.263 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.735 -5.045 18.828 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.081 -9.131 18.378 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.255 -10.175 17.794 1.00 0.00 C ATOM 1728 C ASN A 194 -3.861 -9.614 17.506 1.00 0.00 C ATOM 1729 O ASN A 194 -3.679 -8.853 16.556 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.848 -10.672 16.474 1.00 0.00 C ATOM 1731 CG ASN A 194 -5.198 -11.989 16.043 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.045 -12.042 15.647 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -6.001 -13.045 16.141 1.00 0.00 N ATOM 0 H ASN A 194 -6.980 -8.990 17.917 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.206 -11.003 18.501 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.923 -10.812 16.584 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.702 -9.919 15.699 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.662 -13.970 15.877 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.956 -12.930 16.481 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.914 -10.013 18.342 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.575 -9.451 18.277 1.00 0.00 C ATOM 1742 C LEU A 195 -0.955 -9.775 16.917 1.00 0.00 C ATOM 1743 O LEU A 195 -0.463 -8.884 16.226 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.737 -9.928 19.465 1.00 0.00 C ATOM 1745 CG LEU A 195 0.748 -9.560 19.428 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.939 -8.045 19.523 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.524 -10.305 20.516 1.00 0.00 C ATOM 0 H LEU A 195 -3.047 -10.718 19.067 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.613 -8.365 18.358 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.170 -9.518 20.378 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.821 -11.013 19.531 1.00 0.00 H new ATOM 0 HG LEU A 195 1.155 -9.877 18.468 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.003 -7.810 19.495 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.438 -7.562 18.684 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.512 -7.682 20.458 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.577 -10.026 20.468 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.123 -10.041 21.495 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.426 -11.380 20.362 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.999 -11.054 16.572 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.347 -11.525 15.362 1.00 0.00 C ATOM 1761 C PHE A 196 -0.838 -10.751 14.137 1.00 0.00 C ATOM 1762 O PHE A 196 -0.043 -10.375 13.277 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.717 -13.001 15.200 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.612 -13.515 13.763 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.386 -13.070 12.953 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.516 -14.417 13.295 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.483 -13.547 11.619 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.419 -14.894 11.961 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.422 -14.448 11.152 1.00 0.00 C ATOM 0 H PHE A 196 -1.476 -11.778 17.109 1.00 0.00 H new ATOM 0 HA PHE A 196 0.731 -11.382 15.441 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -0.067 -13.600 15.838 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.737 -13.150 15.555 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.104 -12.354 13.324 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.308 -14.771 13.938 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.275 -13.194 10.976 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.137 -15.610 11.590 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.349 -14.810 10.137 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.144 -10.536 14.098 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.746 -9.784 13.009 1.00 0.00 C ATOM 1781 C LEU A 197 -2.134 -8.383 12.963 1.00 0.00 C ATOM 1782 O LEU A 197 -1.913 -7.833 11.885 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.271 -9.785 13.136 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.043 -10.352 11.944 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.526 -10.522 12.281 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.833 -9.492 10.695 1.00 0.00 C ATOM 0 H LEU A 197 -2.803 -10.869 14.802 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.528 -10.259 12.052 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.541 -10.357 14.024 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.602 -8.760 13.304 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.648 -11.343 11.722 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.052 -10.927 11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.632 -11.206 13.123 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.953 -9.554 12.545 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.393 -9.917 9.862 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.184 -8.478 10.888 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.772 -9.467 10.444 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.875 -7.846 14.146 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.295 -6.518 14.255 1.00 0.00 C ATOM 1800 C VAL A 198 0.206 -6.598 13.965 1.00 0.00 C ATOM 1801 O VAL A 198 0.787 -5.661 13.421 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.607 -5.920 15.627 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.808 -4.636 15.861 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.107 -5.670 15.788 1.00 0.00 C ATOM 0 H VAL A 198 -2.056 -8.307 15.038 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.735 -5.848 13.517 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.305 -6.644 16.384 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.049 -4.232 16.844 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.258 -4.857 15.811 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.063 -3.904 15.095 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.301 -5.245 16.773 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.445 -4.975 15.019 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.646 -6.612 15.687 1.00 0.00 H new ATOM 1814 N ALA A 199 0.790 -7.726 14.340 1.00 0.00 N ATOM 1815 CA ALA A 199 2.215 -7.932 14.150 1.00 0.00 C ATOM 1816 C ALA A 199 2.552 -7.794 12.663 1.00 0.00 C ATOM 1817 O ALA A 199 3.549 -7.169 12.305 1.00 0.00 O ATOM 1818 CB ALA A 199 2.615 -9.297 14.714 1.00 0.00 C ATOM 0 H ALA A 199 0.301 -8.508 14.775 1.00 0.00 H new ATOM 0 HA ALA A 199 2.787 -7.177 14.690 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.685 -9.451 14.571 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.382 -9.333 15.778 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.063 -10.081 14.195 1.00 0.00 H new ATOM 1824 N ALA A 200 1.701 -8.387 11.839 1.00 0.00 N ATOM 1825 CA ALA A 200 1.895 -8.338 10.400 1.00 0.00 C ATOM 1826 C ALA A 200 1.800 -6.887 9.926 1.00 0.00 C ATOM 1827 O ALA A 200 2.670 -6.409 9.200 1.00 0.00 O ATOM 1828 CB ALA A 200 0.870 -9.244 9.715 1.00 0.00 C ATOM 0 H ALA A 200 0.875 -8.904 12.141 1.00 0.00 H new ATOM 0 HA ALA A 200 2.885 -8.707 10.134 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.016 -9.207 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 200 0.999 -10.269 10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.136 -8.903 9.957 1.00 0.00 H new ATOM 1834 N HIS A 201 0.757 -6.162 10.317 1.00 0.00 N ATOM 1835 CA HIS A 201 0.570 -4.699 9.974 1.00 0.00 C ATOM 1836 C HIS A 201 1.828 -3.873 10.368 1.00 0.00 C ATOM 1837 O HIS A 201 2.333 -3.114 9.560 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.689 -4.151 10.700 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.093 -2.805 10.136 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.108 -2.658 9.198 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.607 -1.543 10.360 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.192 -1.345 8.895 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.298 -0.629 9.578 1.00 0.00 N ATOM 0 H HIS A 201 -0.001 -6.544 10.883 1.00 0.00 H new ATOM 0 HA HIS A 201 0.432 -4.605 8.897 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.512 -4.857 10.592 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.487 -4.057 11.767 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.684 -3.405 8.810 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.193 -1.297 11.042 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.894 -0.927 8.189 1.00 0.00 H new ATOM 1851 N GLU A 202 2.269 -4.054 11.604 1.00 0.00 N ATOM 1852 CA GLU A 202 3.443 -3.351 12.091 1.00 0.00 C ATOM 1853 C GLU A 202 4.608 -3.522 11.113 1.00 0.00 C ATOM 1854 O GLU A 202 5.027 -2.562 10.466 1.00 0.00 O ATOM 1855 CB GLU A 202 3.829 -3.829 13.492 1.00 0.00 C ATOM 1856 CG GLU A 202 3.279 -2.887 14.565 1.00 0.00 C ATOM 1857 CD GLU A 202 4.379 -1.978 15.114 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.108 -1.401 14.279 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.469 -1.883 16.358 1.00 0.00 O ATOM 0 H GLU A 202 1.834 -4.678 12.283 1.00 0.00 H new ATOM 0 HA GLU A 202 3.203 -2.290 12.159 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.444 -4.836 13.655 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.914 -3.885 13.574 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.477 -2.280 14.144 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.845 -3.470 15.377 1.00 0.00 H new ATOM 1866 N ILE A 203 5.099 -4.750 11.037 1.00 0.00 N ATOM 1867 CA ILE A 203 6.264 -5.041 10.219 1.00 0.00 C ATOM 1868 C ILE A 203 6.039 -4.495 8.807 1.00 0.00 C ATOM 1869 O ILE A 203 6.983 -4.067 8.145 1.00 0.00 O ATOM 1870 CB ILE A 203 6.586 -6.537 10.256 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.579 -6.855 11.375 1.00 0.00 C ATOM 1872 CG2 ILE A 203 7.080 -7.025 8.893 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.875 -6.916 12.732 1.00 0.00 C ATOM 0 H ILE A 203 4.711 -5.555 11.529 1.00 0.00 H new ATOM 0 HA ILE A 203 7.145 -4.539 10.619 1.00 0.00 H new ATOM 0 HB ILE A 203 5.667 -7.080 10.477 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.068 -7.808 11.172 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.360 -6.095 11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.302 -8.091 8.947 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.308 -6.852 8.143 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.983 -6.480 8.617 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.604 -7.144 13.510 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.407 -5.954 12.943 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.112 -7.694 12.711 1.00 0.00 H new ATOM 1885 N GLY A 204 4.783 -4.529 8.387 1.00 0.00 N ATOM 1886 CA GLY A 204 4.414 -3.995 7.087 1.00 0.00 C ATOM 1887 C GLY A 204 4.999 -2.596 6.884 1.00 0.00 C ATOM 1888 O GLY A 204 5.596 -2.314 5.846 1.00 0.00 O ATOM 0 H GLY A 204 4.008 -4.918 8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.772 -4.660 6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.328 -3.955 7.001 1.00 0.00 H new ATOM 1892 N HIS A 205 4.807 -1.756 7.890 1.00 0.00 N ATOM 1893 CA HIS A 205 5.316 -0.396 7.838 1.00 0.00 C ATOM 1894 C HIS A 205 6.838 -0.413 7.989 1.00 0.00 C ATOM 1895 O HIS A 205 7.537 0.375 7.353 1.00 0.00 O ATOM 1896 CB HIS A 205 4.625 0.482 8.883 1.00 0.00 C ATOM 1897 CG HIS A 205 3.195 0.830 8.546 1.00 0.00 C ATOM 1898 ND1 HIS A 205 2.857 1.749 7.568 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.020 0.371 9.065 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.536 1.832 7.510 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.020 0.978 8.440 1.00 0.00 N ATOM 0 H HIS A 205 4.306 -1.991 8.747 1.00 0.00 H new ATOM 0 HA HIS A 205 5.087 0.046 6.869 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.646 -0.031 9.844 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.194 1.404 9.001 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.514 2.273 6.990 1.00 0.00 H new ATOM 0 HD2 HIS A 205 1.921 -0.362 9.852 1.00 0.00 H new ATOM 0 HE1 HIS A 205 0.968 2.464 6.844 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.028 0.830 8.625 1.00 0.00 H new ATOM 1909 N SER A 206 7.307 -1.318 8.834 1.00 0.00 N ATOM 1910 CA SER A 206 8.733 -1.439 9.086 1.00 0.00 C ATOM 1911 C SER A 206 9.475 -1.701 7.773 1.00 0.00 C ATOM 1912 O SER A 206 10.530 -1.118 7.527 1.00 0.00 O ATOM 1913 CB SER A 206 9.022 -2.557 10.090 1.00 0.00 C ATOM 1914 OG SER A 206 10.396 -2.593 10.468 1.00 0.00 O ATOM 0 H SER A 206 6.725 -1.975 9.353 1.00 0.00 H new ATOM 0 HA SER A 206 9.086 -0.501 9.516 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.405 -2.416 10.978 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.740 -3.516 9.656 1.00 0.00 H new ATOM 0 HG SER A 206 10.508 -2.150 11.335 1.00 0.00 H new ATOM 1920 N LEU A 207 8.895 -2.577 6.967 1.00 0.00 N ATOM 1921 CA LEU A 207 9.522 -2.973 5.717 1.00 0.00 C ATOM 1922 C LEU A 207 9.429 -1.820 4.716 1.00 0.00 C ATOM 1923 O LEU A 207 10.345 -1.006 4.615 1.00 0.00 O ATOM 1924 CB LEU A 207 8.917 -4.282 5.206 1.00 0.00 C ATOM 1925 CG LEU A 207 9.326 -5.550 5.959 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.402 -6.718 5.609 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.797 -5.886 5.705 1.00 0.00 C ATOM 0 H LEU A 207 7.998 -3.024 7.155 1.00 0.00 H new ATOM 0 HA LEU A 207 10.582 -3.177 5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.831 -4.196 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.192 -4.401 4.158 1.00 0.00 H new ATOM 0 HG LEU A 207 9.217 -5.364 7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.715 -7.606 6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.377 -6.465 5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.455 -6.915 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 207 11.063 -6.791 6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.955 -6.046 4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.423 -5.060 6.044 1.00 0.00 H new ATOM 1939 N GLY A 208 8.313 -1.787 4.002 1.00 0.00 N ATOM 1940 CA GLY A 208 8.083 -0.740 3.022 1.00 0.00 C ATOM 1941 C GLY A 208 6.668 -0.829 2.447 1.00 0.00 C ATOM 1942 O GLY A 208 6.461 -0.593 1.258 1.00 0.00 O ATOM 0 H GLY A 208 7.559 -2.469 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.230 0.236 3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.813 -0.824 2.217 1.00 0.00 H new ATOM 1946 N LEU A 209 5.729 -1.167 3.319 1.00 0.00 N ATOM 1947 CA LEU A 209 4.328 -1.190 2.939 1.00 0.00 C ATOM 1948 C LEU A 209 3.601 -0.027 3.619 1.00 0.00 C ATOM 1949 O LEU A 209 4.119 0.564 4.565 1.00 0.00 O ATOM 1950 CB LEU A 209 3.712 -2.559 3.239 1.00 0.00 C ATOM 1951 CG LEU A 209 3.689 -3.552 2.075 1.00 0.00 C ATOM 1952 CD1 LEU A 209 2.793 -4.749 2.395 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.281 -2.862 0.773 1.00 0.00 C ATOM 0 H LEU A 209 5.912 -1.427 4.288 1.00 0.00 H new ATOM 0 HA LEU A 209 4.223 -1.048 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.262 -3.010 4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.689 -2.408 3.582 1.00 0.00 H new ATOM 0 HG LEU A 209 4.700 -3.935 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 209 2.794 -5.440 1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.170 -5.259 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 209 1.776 -4.403 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.273 -3.590 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.285 -2.433 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.994 -2.070 0.542 1.00 0.00 H new ATOM 1965 N PHE A 210 2.414 0.266 3.110 1.00 0.00 N ATOM 1966 CA PHE A 210 1.575 1.292 3.707 1.00 0.00 C ATOM 1967 C PHE A 210 0.108 1.093 3.324 1.00 0.00 C ATOM 1968 O PHE A 210 -0.199 0.355 2.387 1.00 0.00 O ATOM 1969 CB PHE A 210 2.055 2.636 3.156 1.00 0.00 C ATOM 1970 CG PHE A 210 3.337 3.155 3.812 1.00 0.00 C ATOM 1971 CD1 PHE A 210 3.271 3.848 4.981 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.542 2.923 3.225 1.00 0.00 C ATOM 1973 CE1 PHE A 210 4.461 4.329 5.588 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.732 3.404 3.834 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.666 4.096 5.003 1.00 0.00 C ATOM 0 H PHE A 210 2.012 -0.189 2.290 1.00 0.00 H new ATOM 0 HA PHE A 210 1.648 1.247 4.794 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.222 2.539 2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.265 3.375 3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.314 4.032 5.447 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.594 2.374 2.297 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.409 4.880 6.515 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.689 3.220 3.369 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.571 4.460 5.467 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.761 1.761 4.067 1.00 0.00 N ATOM 1986 CA HIS A 211 -2.191 1.534 3.935 1.00 0.00 C ATOM 1987 C HIS A 211 -2.540 1.305 2.464 1.00 0.00 C ATOM 1988 O HIS A 211 -2.203 2.121 1.607 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.983 2.685 4.560 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.781 2.832 6.049 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -3.007 4.020 6.722 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.372 1.930 6.987 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.743 3.829 8.007 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.349 2.533 8.168 1.00 0.00 N ATOM 0 H HIS A 211 -0.503 2.460 4.763 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.473 0.635 4.484 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.697 3.616 4.071 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -4.044 2.533 4.361 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.111 0.899 6.800 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.825 4.569 8.789 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.081 2.099 9.051 1.00 0.00 H new ATOM 2002 N SER A 212 -3.210 0.189 2.215 1.00 0.00 N ATOM 2003 CA SER A 212 -3.560 -0.187 0.857 1.00 0.00 C ATOM 2004 C SER A 212 -4.943 0.365 0.500 1.00 0.00 C ATOM 2005 O SER A 212 -5.689 0.791 1.381 1.00 0.00 O ATOM 2006 CB SER A 212 -3.534 -1.706 0.680 1.00 0.00 C ATOM 2007 OG SER A 212 -2.204 -2.216 0.641 1.00 0.00 O ATOM 0 H SER A 212 -3.520 -0.467 2.932 1.00 0.00 H new ATOM 0 HA SER A 212 -2.819 0.242 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 212 -4.079 -2.176 1.499 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.052 -1.973 -0.241 1.00 0.00 H new ATOM 0 HG SER A 212 -2.230 -3.189 0.529 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.241 0.339 -0.789 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.536 0.792 -1.268 1.00 0.00 C ATOM 2015 C ALA A 213 -7.591 -0.272 -0.957 1.00 0.00 C ATOM 2016 O ALA A 213 -8.743 0.056 -0.675 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.448 1.106 -2.763 1.00 0.00 C ATOM 0 H ALA A 213 -4.608 0.011 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.833 1.709 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.420 1.446 -3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.707 1.888 -2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.154 0.208 -3.307 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.159 -1.523 -1.017 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.044 -2.635 -0.710 1.00 0.00 C ATOM 2025 C ASN A 214 -8.542 -2.500 0.730 1.00 0.00 C ATOM 2026 O ASN A 214 -7.838 -1.970 1.588 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.310 -3.971 -0.833 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.298 -5.124 -1.019 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.476 -5.020 -0.721 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.755 -6.226 -1.528 1.00 0.00 N ATOM 0 H ASN A 214 -6.209 -1.792 -1.273 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.874 -2.613 -1.417 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.623 -3.936 -1.679 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.709 -4.143 0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.333 -7.051 -1.691 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.761 -6.246 -1.756 1.00 0.00 H new ATOM 2037 N THR A 215 -9.753 -2.991 0.952 1.00 0.00 N ATOM 2038 CA THR A 215 -10.355 -2.927 2.272 1.00 0.00 C ATOM 2039 C THR A 215 -10.333 -4.306 2.936 1.00 0.00 C ATOM 2040 O THR A 215 -10.583 -4.427 4.134 1.00 0.00 O ATOM 2041 CB THR A 215 -11.764 -2.349 2.122 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.408 -3.235 1.211 1.00 0.00 O ATOM 2043 CG2 THR A 215 -11.769 -1.001 1.397 1.00 0.00 C ATOM 0 H THR A 215 -10.333 -3.435 0.240 1.00 0.00 H new ATOM 0 HA THR A 215 -9.787 -2.272 2.933 1.00 0.00 H new ATOM 0 HB THR A 215 -12.216 -2.234 3.107 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.328 -2.935 1.058 1.00 0.00 H new ATOM 0 HG21 THR A 215 -12.792 -0.635 1.317 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.170 -0.284 1.958 1.00 0.00 H new ATOM 0 HG23 THR A 215 -11.348 -1.123 0.399 1.00 0.00 H new ATOM 2051 N GLU A 216 -10.029 -5.311 2.127 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.989 -6.679 2.616 1.00 0.00 C ATOM 2053 C GLU A 216 -8.554 -7.076 2.966 1.00 0.00 C ATOM 2054 O GLU A 216 -8.316 -8.166 3.482 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.591 -7.644 1.594 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.859 -8.303 2.142 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.459 -9.272 1.122 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.046 -10.452 1.147 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -13.317 -8.812 0.338 1.00 0.00 O ATOM 0 H GLU A 216 -9.808 -5.205 1.137 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.592 -6.738 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.824 -7.107 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.860 -8.411 1.338 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.626 -8.837 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.591 -7.536 2.395 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.634 -6.169 2.670 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.223 -6.432 2.898 1.00 0.00 C ATOM 2068 C ALA A 217 -5.914 -6.271 4.388 1.00 0.00 C ATOM 2069 O ALA A 217 -6.702 -5.687 5.130 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.382 -5.500 2.024 1.00 0.00 C ATOM 0 H ALA A 217 -7.838 -5.251 2.274 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.973 -7.455 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.324 -5.697 2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.618 -5.674 0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.604 -4.464 2.279 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.764 -6.800 4.781 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.311 -6.669 6.156 1.00 0.00 C ATOM 2078 C LEU A 218 -3.690 -5.286 6.354 1.00 0.00 C ATOM 2079 O LEU A 218 -3.517 -4.836 7.486 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.375 -7.822 6.523 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.421 -7.565 7.691 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.180 -8.845 8.494 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.112 -6.939 7.204 1.00 0.00 C ATOM 0 H LEU A 218 -4.133 -7.320 4.172 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.154 -6.741 6.844 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -3.982 -8.695 6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -2.782 -8.076 5.644 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.891 -6.847 8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.498 -8.635 9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -3.128 -9.209 8.891 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.742 -9.604 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.452 -6.767 8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.626 -7.614 6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.324 -5.990 6.711 1.00 0.00 H new ATOM 2095 N MET A 219 -3.373 -4.649 5.236 1.00 0.00 N ATOM 2096 CA MET A 219 -2.727 -3.348 5.274 1.00 0.00 C ATOM 2097 C MET A 219 -3.753 -2.232 5.476 1.00 0.00 C ATOM 2098 O MET A 219 -3.389 -1.092 5.760 1.00 0.00 O ATOM 2099 CB MET A 219 -1.972 -3.115 3.963 1.00 0.00 C ATOM 2100 CG MET A 219 -0.713 -2.277 4.198 1.00 0.00 C ATOM 2101 SD MET A 219 0.468 -3.205 5.162 1.00 0.00 S ATOM 2102 CE MET A 219 1.064 -1.919 6.245 1.00 0.00 C ATOM 0 H MET A 219 -3.551 -5.010 4.299 1.00 0.00 H new ATOM 0 HA MET A 219 -2.031 -3.333 6.113 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.698 -4.073 3.521 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.622 -2.609 3.249 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.272 -1.993 3.243 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.972 -1.354 4.716 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.128 -2.066 6.433 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.909 -0.947 5.776 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.520 -1.957 7.189 1.00 0.00 H new ATOM 2112 N TYR A 220 -5.018 -2.598 5.323 1.00 0.00 N ATOM 2113 CA TYR A 220 -6.100 -1.649 5.511 1.00 0.00 C ATOM 2114 C TYR A 220 -6.102 -1.095 6.938 1.00 0.00 C ATOM 2115 O TYR A 220 -5.996 -1.853 7.901 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.394 -2.432 5.280 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.652 -1.562 5.250 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.749 -0.520 4.350 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.690 -1.820 6.123 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.934 0.299 4.322 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.875 -1.000 6.094 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.938 0.018 5.195 1.00 0.00 C ATOM 2123 OH TYR A 220 -12.055 0.792 5.168 1.00 0.00 O ATOM 0 H TYR A 220 -5.317 -3.540 5.071 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.993 -0.806 4.828 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -7.316 -2.972 4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.500 -3.179 6.067 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.937 -0.319 3.667 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.614 -2.636 6.827 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -10.023 1.118 3.623 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.695 -1.190 6.771 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.689 0.476 5.845 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.225 0.256 7.030 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.225 0.921 8.322 1.00 0.00 C ATOM 2135 C PRO A 221 -7.558 0.715 9.045 1.00 0.00 C ATOM 2136 O PRO A 221 -8.282 1.675 9.306 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.937 2.382 8.012 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.246 2.564 6.536 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.368 1.183 5.912 1.00 0.00 C ATOM 0 HA PRO A 221 -5.476 0.517 9.003 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.554 3.040 8.624 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.897 2.629 8.227 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.172 3.125 6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.456 3.135 6.048 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.329 1.057 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.596 1.019 5.160 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.843 -0.543 9.347 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.048 -0.881 10.085 1.00 0.00 C ATOM 2149 C LEU A 222 -8.956 -2.331 10.566 1.00 0.00 C ATOM 2150 O LEU A 222 -8.613 -3.224 9.793 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.291 -0.590 9.242 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.444 0.109 9.965 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.852 -0.665 11.221 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -11.092 1.565 10.278 1.00 0.00 C ATOM 0 H LEU A 222 -7.260 -1.341 9.094 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.140 -0.256 10.973 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.994 0.026 8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.660 -1.533 8.838 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.307 0.122 9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.673 -0.147 11.717 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.172 -1.669 10.942 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.002 -0.731 11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.928 2.039 10.792 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.209 1.597 10.916 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.888 2.098 9.349 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.269 -2.519 11.840 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.236 -3.846 12.430 1.00 0.00 C ATOM 2168 C TYR A 223 -10.350 -4.726 11.864 1.00 0.00 C ATOM 2169 O TYR A 223 -11.443 -4.241 11.574 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.471 -3.646 13.928 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.129 -4.871 14.781 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -10.022 -5.918 14.874 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -7.926 -4.927 15.456 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -9.701 -7.070 15.676 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.604 -6.079 16.258 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.507 -7.093 16.328 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.203 -8.181 17.086 1.00 0.00 O ATOM 0 H TYR A 223 -9.547 -1.774 12.480 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.287 -4.337 12.217 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.874 -2.800 14.269 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.517 -3.384 14.090 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -10.963 -5.874 14.345 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.227 -4.107 15.383 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.392 -7.896 15.758 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.667 -6.136 16.792 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.730 -8.162 17.912 1.00 0.00 H new ATOM 2187 N HIS A 224 -10.037 -6.005 11.722 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.999 -6.959 11.195 1.00 0.00 C ATOM 2189 C HIS A 224 -10.474 -8.381 11.392 1.00 0.00 C ATOM 2190 O HIS A 224 -9.384 -8.714 10.931 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.328 -6.646 9.733 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.141 -6.738 8.803 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.185 -7.414 7.597 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -8.879 -6.233 8.916 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -8.998 -7.314 7.018 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.189 -6.582 7.838 1.00 0.00 N ATOM 0 H HIS A 224 -9.130 -6.404 11.963 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.936 -6.876 11.745 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -12.100 -7.335 9.390 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.747 -5.642 9.673 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -8.505 -5.648 9.743 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -8.719 -7.737 6.064 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -7.215 -6.343 7.653 1.00 0.00 H new ATOM 2204 N SER A 225 -11.274 -9.183 12.080 1.00 0.00 N ATOM 2205 CA SER A 225 -10.891 -10.554 12.370 1.00 0.00 C ATOM 2206 C SER A 225 -11.685 -11.518 11.485 1.00 0.00 C ATOM 2207 O SER A 225 -12.898 -11.376 11.340 1.00 0.00 O ATOM 2208 CB SER A 225 -11.111 -10.887 13.847 1.00 0.00 C ATOM 2209 OG SER A 225 -12.395 -10.471 14.303 1.00 0.00 O ATOM 0 H SER A 225 -12.186 -8.909 12.445 1.00 0.00 H new ATOM 0 HA SER A 225 -9.828 -10.665 12.155 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.004 -11.961 13.996 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.339 -10.404 14.446 1.00 0.00 H new ATOM 0 HG SER A 225 -12.497 -10.703 15.250 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.967 -12.476 10.915 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.593 -13.475 10.067 1.00 0.00 C ATOM 2217 C LEU A 226 -12.184 -14.583 10.941 1.00 0.00 C ATOM 2218 O LEU A 226 -11.700 -14.832 12.045 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.603 -13.983 9.017 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.213 -14.702 7.812 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.103 -13.757 7.002 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.126 -15.345 6.950 1.00 0.00 C ATOM 0 H LEU A 226 -9.958 -12.581 11.024 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.419 -13.035 9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.023 -13.135 8.653 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.904 -14.662 9.504 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.850 -15.506 8.180 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.524 -14.293 6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.911 -13.387 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.509 -12.916 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.586 -15.849 6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.445 -14.575 6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.571 -16.070 7.545 1.00 0.00 H new ATOM 2234 N THR A 227 -13.222 -15.218 10.416 1.00 0.00 N ATOM 2235 CA THR A 227 -13.864 -16.314 11.122 1.00 0.00 C ATOM 2236 C THR A 227 -12.826 -17.352 11.552 1.00 0.00 C ATOM 2237 O THR A 227 -13.019 -18.054 12.543 1.00 0.00 O ATOM 2238 CB THR A 227 -14.956 -16.884 10.215 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.684 -17.767 11.063 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.392 -17.796 9.123 1.00 0.00 C ATOM 0 H THR A 227 -13.634 -14.994 9.510 1.00 0.00 H new ATOM 0 HA THR A 227 -14.334 -15.971 12.044 1.00 0.00 H new ATOM 0 HB THR A 227 -15.510 -16.066 9.754 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.414 -18.180 10.556 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.208 -18.174 8.507 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.699 -17.231 8.500 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.867 -18.633 9.583 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.747 -17.417 10.785 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.648 -18.309 11.114 1.00 0.00 C ATOM 2250 C ASP A 228 -9.339 -17.707 10.598 1.00 0.00 C ATOM 2251 O ASP A 228 -9.082 -17.707 9.395 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.831 -19.676 10.454 1.00 0.00 C ATOM 2253 CG ASP A 228 -9.861 -20.759 10.928 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -9.015 -20.425 11.787 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -9.985 -21.894 10.422 1.00 0.00 O ATOM 0 H ASP A 228 -11.611 -16.867 9.937 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.626 -18.432 12.197 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.850 -20.017 10.637 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.723 -19.559 9.376 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.545 -17.209 11.534 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.353 -16.457 11.182 1.00 0.00 C ATOM 2262 C LEU A 229 -6.310 -17.409 10.593 1.00 0.00 C ATOM 2263 O LEU A 229 -5.375 -16.974 9.924 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.847 -15.660 12.387 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.331 -15.474 12.479 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.975 -14.351 13.455 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.637 -16.789 12.840 1.00 0.00 C ATOM 0 H LEU A 229 -8.704 -17.312 12.536 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.582 -15.719 10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.314 -14.675 12.368 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.188 -16.157 13.295 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.964 -15.176 11.497 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.892 -14.239 13.502 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.422 -13.417 13.114 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.358 -14.595 14.446 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.561 -16.628 12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.004 -17.142 13.804 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.851 -17.535 12.075 1.00 0.00 H new ATOM 2279 N THR A 230 -6.506 -18.691 10.864 1.00 0.00 N ATOM 2280 CA THR A 230 -5.569 -19.705 10.411 1.00 0.00 C ATOM 2281 C THR A 230 -5.520 -19.740 8.883 1.00 0.00 C ATOM 2282 O THR A 230 -4.695 -20.443 8.301 1.00 0.00 O ATOM 2283 CB THR A 230 -5.974 -21.040 11.038 1.00 0.00 C ATOM 2284 OG1 THR A 230 -4.759 -21.780 11.099 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.871 -21.870 10.117 1.00 0.00 C ATOM 0 H THR A 230 -7.301 -19.051 11.392 1.00 0.00 H new ATOM 0 HA THR A 230 -4.553 -19.476 10.732 1.00 0.00 H new ATOM 0 HB THR A 230 -6.491 -20.856 11.980 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.262 -21.662 10.263 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.130 -22.807 10.609 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.781 -21.312 9.897 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.342 -22.082 9.188 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.414 -18.974 8.275 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.510 -18.939 6.826 1.00 0.00 C ATOM 2295 C ARG A 231 -6.107 -17.560 6.301 1.00 0.00 C ATOM 2296 O ARG A 231 -5.999 -17.359 5.092 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.932 -19.258 6.360 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.306 -20.705 6.695 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.803 -20.945 6.485 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.382 -21.598 7.680 1.00 0.00 N ATOM 2301 CZ ARG A 231 -11.677 -21.920 7.807 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -12.524 -21.700 6.793 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -12.124 -22.462 8.948 1.00 0.00 N ATOM 0 H ARG A 231 -7.079 -18.372 8.761 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.832 -19.695 6.431 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.637 -18.577 6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.011 -19.097 5.285 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.733 -21.388 6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.040 -20.923 7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.309 -19.998 6.297 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.960 -21.571 5.606 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.757 -21.817 8.456 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -12.184 -21.288 5.924 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -13.509 -21.945 6.889 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.479 -22.630 9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.109 -22.707 9.045 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.894 -16.645 7.235 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.580 -15.271 6.880 1.00 0.00 C ATOM 2319 C PHE A 232 -4.450 -15.216 5.850 1.00 0.00 C ATOM 2320 O PHE A 232 -3.524 -16.024 5.895 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.120 -14.572 8.161 1.00 0.00 C ATOM 2322 CG PHE A 232 -3.954 -13.602 7.957 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.096 -12.534 7.127 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.776 -13.809 8.606 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.014 -11.634 6.938 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.695 -12.909 8.416 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.836 -11.840 7.586 1.00 0.00 C ATOM 0 H PHE A 232 -5.933 -16.828 8.238 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.456 -14.789 6.446 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.962 -14.027 8.588 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.827 -15.328 8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.031 -12.371 6.612 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.664 -14.657 9.265 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.127 -10.785 6.279 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.760 -13.073 8.931 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.013 -11.156 7.442 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.564 -14.255 4.946 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.534 -14.047 3.941 1.00 0.00 C ATOM 2339 C ARG A 233 -3.521 -12.585 3.490 1.00 0.00 C ATOM 2340 O ARG A 233 -4.543 -11.902 3.556 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.760 -14.948 2.726 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.669 -16.016 2.624 1.00 0.00 C ATOM 2343 CD ARG A 233 -3.168 -17.238 1.850 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.431 -18.446 2.283 1.00 0.00 N ATOM 2345 CZ ARG A 233 -2.617 -19.057 3.461 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -3.547 -18.602 4.313 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -1.872 -20.121 3.789 1.00 0.00 N ATOM 0 H ARG A 233 -5.353 -13.611 4.888 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.574 -14.300 4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.736 -15.427 2.801 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.769 -14.345 1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.793 -15.599 2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.356 -16.317 3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -4.236 -17.374 2.018 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -3.031 -17.082 0.780 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.738 -18.838 1.645 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -4.113 -17.791 4.064 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -3.688 -19.067 5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.163 -20.466 3.142 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.014 -20.586 4.686 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.354 -12.148 3.039 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.215 -10.805 2.504 1.00 0.00 C ATOM 2363 C LEU A 234 -2.821 -10.754 1.100 1.00 0.00 C ATOM 2364 O LEU A 234 -2.576 -11.638 0.281 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.753 -10.356 2.558 1.00 0.00 C ATOM 2366 CG LEU A 234 0.003 -10.687 3.845 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.515 -10.667 3.615 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.415 -9.753 4.983 1.00 0.00 C ATOM 0 H LEU A 234 -1.497 -12.700 3.033 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.767 -10.092 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.223 -10.811 1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.719 -9.277 2.408 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.264 -11.700 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.028 -10.906 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.777 -11.405 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.819 -9.676 3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.138 -10.010 5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.197 -8.722 4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.484 -9.861 5.168 1.00 0.00 H new ATOM 2380 N SER A 235 -3.604 -9.710 0.866 1.00 0.00 N ATOM 2381 CA SER A 235 -4.213 -9.509 -0.439 1.00 0.00 C ATOM 2382 C SER A 235 -3.135 -9.190 -1.476 1.00 0.00 C ATOM 2383 O SER A 235 -1.981 -8.953 -1.124 1.00 0.00 O ATOM 2384 CB SER A 235 -5.254 -8.389 -0.393 1.00 0.00 C ATOM 2385 OG SER A 235 -4.650 -7.101 -0.343 1.00 0.00 O ATOM 0 H SER A 235 -3.831 -8.995 1.557 1.00 0.00 H new ATOM 0 HA SER A 235 -4.721 -10.430 -0.725 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.896 -8.454 -1.271 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.893 -8.524 0.480 1.00 0.00 H new ATOM 0 HG SER A 235 -3.974 -7.084 0.366 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.550 -9.195 -2.735 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.628 -8.939 -3.827 1.00 0.00 C ATOM 2393 C GLN A 236 -2.058 -7.523 -3.722 1.00 0.00 C ATOM 2394 O GLN A 236 -0.965 -7.251 -4.214 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.307 -9.157 -5.180 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.354 -9.829 -6.171 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.105 -11.290 -5.787 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -2.804 -11.874 -4.976 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.070 -11.844 -6.413 1.00 0.00 N ATOM 0 H GLN A 236 -4.513 -9.372 -3.022 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.803 -9.647 -3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.196 -9.774 -5.049 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.640 -8.200 -5.582 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.774 -9.780 -7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.408 -9.289 -6.194 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.526 -11.298 -7.081 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.820 -12.815 -6.225 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.827 -6.658 -3.076 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.411 -5.277 -2.896 1.00 0.00 C ATOM 2410 C ASP A 237 -1.124 -5.240 -2.068 1.00 0.00 C ATOM 2411 O ASP A 237 -0.216 -4.465 -2.360 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.478 -4.474 -2.148 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.572 -2.999 -2.544 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.499 -2.407 -2.791 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.716 -2.496 -2.592 1.00 0.00 O ATOM 0 H ASP A 237 -3.735 -6.887 -2.671 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.256 -4.840 -3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.448 -4.942 -2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.275 -4.536 -1.079 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.089 -6.089 -1.051 1.00 0.00 N ATOM 2421 CA ASP A 238 0.033 -6.104 -0.127 1.00 0.00 C ATOM 2422 C ASP A 238 1.267 -6.660 -0.841 1.00 0.00 C ATOM 2423 O ASP A 238 2.345 -6.072 -0.774 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.259 -6.998 1.079 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.271 -6.429 2.075 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.107 -5.583 1.724 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.178 -6.897 3.274 1.00 0.00 O ATOM 0 H ASP A 238 -1.819 -6.771 -0.847 1.00 0.00 H new ATOM 0 HA ASP A 238 0.203 -5.083 0.215 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.627 -7.959 0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.676 -7.191 1.604 1.00 0.00 H new ATOM 2432 N ILE A 239 1.068 -7.788 -1.508 1.00 0.00 N ATOM 2433 CA ILE A 239 2.165 -8.470 -2.169 1.00 0.00 C ATOM 2434 C ILE A 239 2.727 -7.572 -3.274 1.00 0.00 C ATOM 2435 O ILE A 239 3.942 -7.479 -3.445 1.00 0.00 O ATOM 2436 CB ILE A 239 1.721 -9.848 -2.664 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.631 -10.844 -1.506 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.635 -10.351 -3.783 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.274 -10.748 -0.805 1.00 0.00 C ATOM 0 H ILE A 239 0.162 -8.246 -1.604 1.00 0.00 H new ATOM 0 HA ILE A 239 2.976 -8.656 -1.465 1.00 0.00 H new ATOM 0 HB ILE A 239 0.720 -9.752 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.780 -11.857 -1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.429 -10.648 -0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.296 -11.332 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.604 -9.653 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.657 -10.427 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.236 -11.466 0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.138 -9.741 -0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.520 -10.969 -1.518 1.00 0.00 H new ATOM 2451 N ASN A 240 1.817 -6.935 -3.995 1.00 0.00 N ATOM 2452 CA ASN A 240 2.206 -6.048 -5.077 1.00 0.00 C ATOM 2453 C ASN A 240 3.281 -5.081 -4.577 1.00 0.00 C ATOM 2454 O ASN A 240 4.288 -4.864 -5.251 1.00 0.00 O ATOM 2455 CB ASN A 240 1.015 -5.219 -5.565 1.00 0.00 C ATOM 2456 CG ASN A 240 0.491 -5.748 -6.901 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.654 -5.140 -7.946 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -0.147 -6.911 -6.809 1.00 0.00 N ATOM 0 H ASN A 240 0.810 -7.016 -3.851 1.00 0.00 H new ATOM 0 HA ASN A 240 2.580 -6.661 -5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 240 0.219 -5.247 -4.821 1.00 0.00 H new ATOM 0 HB3 ASN A 240 1.313 -4.176 -5.674 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -0.535 -7.347 -7.645 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.248 -7.367 -5.902 1.00 0.00 H new ATOM 2465 N GLY A 241 3.032 -4.526 -3.401 1.00 0.00 N ATOM 2466 CA GLY A 241 3.916 -3.513 -2.850 1.00 0.00 C ATOM 2467 C GLY A 241 5.175 -4.149 -2.255 1.00 0.00 C ATOM 2468 O GLY A 241 6.288 -3.702 -2.527 1.00 0.00 O ATOM 0 H GLY A 241 2.231 -4.758 -2.814 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.196 -2.806 -3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.391 -2.947 -2.080 1.00 0.00 H new ATOM 2472 N ILE A 242 4.956 -5.182 -1.455 1.00 0.00 N ATOM 2473 CA ILE A 242 6.048 -5.818 -0.738 1.00 0.00 C ATOM 2474 C ILE A 242 7.014 -6.448 -1.743 1.00 0.00 C ATOM 2475 O ILE A 242 8.172 -6.709 -1.418 1.00 0.00 O ATOM 2476 CB ILE A 242 5.506 -6.805 0.297 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.484 -6.969 1.462 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.160 -8.146 -0.353 1.00 0.00 C ATOM 2479 CD1 ILE A 242 5.986 -6.229 2.705 1.00 0.00 C ATOM 0 H ILE A 242 4.038 -5.594 -1.287 1.00 0.00 H new ATOM 0 HA ILE A 242 6.615 -5.078 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 242 4.582 -6.397 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.609 -8.027 1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.464 -6.587 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.777 -8.830 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.401 -7.993 -1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 242 6.055 -8.572 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.700 -6.362 3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 242 5.886 -5.167 2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.017 -6.630 3.003 1.00 0.00 H new ATOM 2491 N GLN A 243 6.503 -6.677 -2.944 1.00 0.00 N ATOM 2492 CA GLN A 243 7.306 -7.269 -3.999 1.00 0.00 C ATOM 2493 C GLN A 243 7.983 -6.176 -4.828 1.00 0.00 C ATOM 2494 O GLN A 243 9.122 -6.339 -5.265 1.00 0.00 O ATOM 2495 CB GLN A 243 6.459 -8.183 -4.886 1.00 0.00 C ATOM 2496 CG GLN A 243 6.117 -9.486 -4.161 1.00 0.00 C ATOM 2497 CD GLN A 243 5.553 -10.525 -5.134 1.00 0.00 C ATOM 2498 OE1 GLN A 243 5.180 -10.223 -6.255 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.514 -11.760 -4.644 1.00 0.00 N ATOM 0 H GLN A 243 5.542 -6.463 -3.209 1.00 0.00 H new ATOM 0 HA GLN A 243 8.081 -7.881 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.541 -7.670 -5.172 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.999 -8.405 -5.806 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.010 -9.882 -3.678 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.390 -9.288 -3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.843 -11.943 -3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 243 5.155 -12.525 -5.216 1.00 0.00 H new ATOM 2508 N SER A 244 7.254 -5.086 -5.020 1.00 0.00 N ATOM 2509 CA SER A 244 7.753 -3.985 -5.828 1.00 0.00 C ATOM 2510 C SER A 244 9.091 -3.493 -5.272 1.00 0.00 C ATOM 2511 O SER A 244 9.957 -3.056 -6.028 1.00 0.00 O ATOM 2512 CB SER A 244 6.743 -2.837 -5.875 1.00 0.00 C ATOM 2513 OG SER A 244 5.644 -3.127 -6.735 1.00 0.00 O ATOM 0 H SER A 244 6.322 -4.942 -4.630 1.00 0.00 H new ATOM 0 HA SER A 244 7.901 -4.346 -6.846 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.373 -2.638 -4.869 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.241 -1.930 -6.217 1.00 0.00 H new ATOM 0 HG SER A 244 5.176 -3.924 -6.410 1.00 0.00 H new ATOM 2519 N LEU A 245 9.217 -3.581 -3.956 1.00 0.00 N ATOM 2520 CA LEU A 245 10.400 -3.073 -3.283 1.00 0.00 C ATOM 2521 C LEU A 245 11.406 -4.211 -3.100 1.00 0.00 C ATOM 2522 O LEU A 245 12.572 -3.971 -2.795 1.00 0.00 O ATOM 2523 CB LEU A 245 10.015 -2.377 -1.975 1.00 0.00 C ATOM 2524 CG LEU A 245 9.310 -1.026 -2.117 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.241 -0.851 -1.037 1.00 0.00 C ATOM 2526 CD2 LEU A 245 10.321 0.123 -2.116 1.00 0.00 C ATOM 0 H LEU A 245 8.520 -3.996 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 245 10.887 -2.311 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.367 -3.045 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.919 -2.232 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 245 8.801 -1.005 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.755 0.117 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.499 -1.644 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.707 -0.901 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.794 1.072 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.878 0.117 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 245 11.012 0.000 -2.950 1.00 0.00 H new ATOM 2538 N TYR A 246 10.916 -5.427 -3.295 1.00 0.00 N ATOM 2539 CA TYR A 246 11.769 -6.600 -3.202 1.00 0.00 C ATOM 2540 C TYR A 246 11.443 -7.603 -4.311 1.00 0.00 C ATOM 2541 O TYR A 246 11.975 -7.508 -5.415 1.00 0.00 O ATOM 2542 CB TYR A 246 11.461 -7.239 -1.846 1.00 0.00 C ATOM 2543 CG TYR A 246 12.022 -6.463 -0.652 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.383 -6.282 -0.525 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.165 -5.946 0.298 1.00 0.00 C ATOM 2546 CE1 TYR A 246 13.911 -5.553 0.599 1.00 0.00 C ATOM 2547 CE2 TYR A 246 11.692 -5.217 1.422 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.039 -5.056 1.517 1.00 0.00 C ATOM 2549 OH TYR A 246 13.538 -4.367 2.579 1.00 0.00 O ATOM 0 H TYR A 246 9.940 -5.625 -3.517 1.00 0.00 H new ATOM 0 HA TYR A 246 12.818 -6.322 -3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.380 -7.327 -1.734 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.866 -8.251 -1.832 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.053 -6.687 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.099 -6.088 0.198 1.00 0.00 H new ATOM 0 HE1 TYR A 246 14.975 -5.404 0.711 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.033 -4.807 2.173 1.00 0.00 H new ATOM 0 HH TYR A 246 12.801 -4.070 3.152 1.00 0.00 H new ATOM 2559 N GLY A 247 10.570 -8.542 -3.977 1.00 0.00 N ATOM 2560 CA GLY A 247 10.050 -9.468 -4.969 1.00 0.00 C ATOM 2561 C GLY A 247 10.867 -10.761 -4.995 1.00 0.00 C ATOM 2562 O GLY A 247 12.040 -10.751 -5.363 1.00 0.00 O ATOM 0 H GLY A 247 10.210 -8.682 -3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 247 9.008 -9.697 -4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.071 -9.001 -5.954 1.00 0.00 H new ATOM 2566 N PRO A 248 10.197 -11.872 -4.587 1.00 0.00 N ATOM 2567 CA PRO A 248 10.838 -13.176 -4.590 1.00 0.00 C ATOM 2568 C PRO A 248 10.954 -13.726 -6.012 1.00 0.00 C ATOM 2569 O PRO A 248 10.331 -13.206 -6.935 1.00 0.00 O ATOM 2570 CB PRO A 248 9.974 -14.042 -3.687 1.00 0.00 C ATOM 2571 CG PRO A 248 8.634 -13.330 -3.585 1.00 0.00 C ATOM 2572 CD PRO A 248 8.816 -11.917 -4.114 1.00 0.00 C ATOM 0 HA PRO A 248 11.864 -13.141 -4.223 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.854 -15.042 -4.103 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.430 -14.158 -2.704 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.876 -13.859 -4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.290 -13.309 -2.551 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.114 -11.703 -4.920 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.641 -11.177 -3.334 1.00 0.00 H new ATOM 2580 N PRO A 249 11.779 -14.800 -6.148 1.00 0.00 N ATOM 2581 CA PRO A 249 11.975 -15.435 -7.439 1.00 0.00 C ATOM 2582 C PRO A 249 10.758 -16.278 -7.826 1.00 0.00 C ATOM 2583 O PRO A 249 9.912 -16.576 -6.984 1.00 0.00 O ATOM 2584 CB PRO A 249 13.243 -16.259 -7.285 1.00 0.00 C ATOM 2585 CG PRO A 249 13.452 -16.425 -5.788 1.00 0.00 C ATOM 2586 CD PRO A 249 12.544 -15.434 -5.078 1.00 0.00 C ATOM 0 HA PRO A 249 12.081 -14.714 -8.250 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.142 -17.227 -7.775 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.094 -15.756 -7.745 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.219 -17.444 -5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.494 -16.244 -5.526 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.889 -15.937 -4.367 1.00 0.00 H new ATOM 0 HD3 PRO A 249 13.122 -14.700 -4.516 1.00 0.00 H new ATOM 2594 N PRO A 250 10.706 -16.647 -9.134 1.00 0.00 N ATOM 2595 CA PRO A 250 9.615 -17.463 -9.639 1.00 0.00 C ATOM 2596 C PRO A 250 9.772 -18.920 -9.199 1.00 0.00 C ATOM 2597 O PRO A 250 10.752 -19.272 -8.545 1.00 0.00 O ATOM 2598 CB PRO A 250 9.660 -17.290 -11.148 1.00 0.00 C ATOM 2599 CG PRO A 250 11.049 -16.761 -11.466 1.00 0.00 C ATOM 2600 CD PRO A 250 11.681 -16.296 -10.163 1.00 0.00 C ATOM 0 HA PRO A 250 8.645 -17.159 -9.246 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.477 -18.237 -11.655 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.891 -16.595 -11.484 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.657 -17.538 -11.929 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.990 -15.937 -12.177 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.637 -16.790 -9.988 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.874 -15.223 -10.177 1.00 0.00 H new