USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 976 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 181 ASN : amide:sc= 0.29 K(o=-0.039,f=-6.2!) USER MOD Set 1.2: A 185 SER OG : rot 145:sc= 0 USER MOD Set 1.3: A 190 ASN : amide:sc= -0.329 K(o=-0.039,f=-6.2!) USER MOD Set 2.1: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 134 SER OG : rot -81:sc= 1.24 USER MOD Set 3.1: A 111 ASN : amide:sc= -0.223 X(o=-0.21,f=0.21) USER MOD Set 3.2: A 131 THR OG1 : rot -110:sc= 0.0105 USER MOD Set 4.1: A 112 ASN : amide:sc= -0.858 K(o=-0.99,f=-0.16) USER MOD Set 4.2: A 115 THR OG1 : rot -170:sc= -0.127 USER MOD Set 5.1: A 2 GLN : amide:sc= -1.59! C(o=-1.4!,f=-2!) USER MOD Set 5.2: A 158 ASN : amide:sc= 0.177 K(o=-1.4,f=-2) USER MOD Single : A 1 MET CE :methyl -167:sc= -0.549 (180deg=-0.741) USER MOD Single : A 1 MET N :NH3+ 169:sc= -0.0296 (180deg=-0.146) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 116:sc= 1.22 USER MOD Single : A 99 SER OG : rot 102:sc= 1.29 USER MOD Single : A 102 GLN : amide:sc= 0.185 K(o=0.18,f=-0.7) USER MOD Single : A 103 GLN : amide:sc= -2.44! C(o=-2.4!,f=-3!) USER MOD Single : A 107 THR OG1 : rot 170:sc= 0.383 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 109 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.012) USER MOD Single : A 118 LYS NZ :NH3+ 154:sc= 0.196 (180deg=-1.56!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 30:sc= -0.0356 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.609 K(o=-0.61,f=-3.1!) USER MOD Single : A 139 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0479) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot -32:sc= 1.16 USER MOD Single : A 151 LYS NZ :NH3+ -169:sc= 0.823 (180deg=0.611) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.08) USER MOD Single : A 155 ASN : amide:sc= -0.0894 X(o=-0.089,f=-0.34) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0125 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -171:sc= 1.27 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0497 K(o=-0.05,f=-1.3!) USER MOD Single : A 175 SER OG : rot 160:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0.58 K(o=0.58,f=-0.29) USER MOD Single : A 179 SER OG : rot -139:sc= 1.08 USER MOD Single : A 186 THR OG1 : rot 43:sc= 0.417 USER MOD Single : A 187 TYR OH : rot 165:sc= 1.24 USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 194 GLN : amide:sc= 0.794 K(o=0.79,f=-4.6!) USER MOD Single : A 200 SER OG : rot -83:sc= 2.15 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -8.094 -9.003 -11.594 1.00 0.00 N ATOM 26 CA MET A 1 -8.193 -7.916 -10.621 1.00 0.00 C ATOM 27 C MET A 1 -7.668 -6.597 -11.165 1.00 0.00 C ATOM 28 O MET A 1 -7.226 -5.732 -10.412 1.00 0.00 O ATOM 29 CB MET A 1 -7.517 -8.366 -9.316 1.00 0.00 C ATOM 30 CG MET A 1 -8.510 -9.096 -8.414 1.00 0.00 C ATOM 31 SD MET A 1 -9.812 -8.065 -7.686 1.00 0.00 S ATOM 32 CE MET A 1 -8.783 -6.923 -6.723 1.00 0.00 C ATOM 0 H1 MET A 1 -8.287 -9.910 -11.122 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.789 -8.853 -12.353 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.136 -9.020 -11.999 1.00 0.00 H new ATOM 0 HA MET A 1 -9.241 -7.709 -10.407 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.676 -9.021 -9.544 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.113 -7.499 -8.793 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.981 -9.891 -8.992 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.956 -9.574 -7.606 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.411 -6.364 -6.029 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.038 -7.488 -6.163 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.281 -6.229 -7.397 1.00 0.00 H new ATOM 42 N GLN A 2 -7.862 -6.371 -12.463 1.00 0.00 N ATOM 43 CA GLN A 2 -7.604 -5.110 -13.152 1.00 0.00 C ATOM 44 C GLN A 2 -6.174 -4.596 -12.897 1.00 0.00 C ATOM 45 O GLN A 2 -5.308 -5.300 -12.376 1.00 0.00 O ATOM 46 CB GLN A 2 -8.713 -4.112 -12.741 1.00 0.00 C ATOM 47 CG GLN A 2 -9.393 -3.436 -13.933 1.00 0.00 C ATOM 48 CD GLN A 2 -8.535 -2.386 -14.627 1.00 0.00 C ATOM 49 OE1 GLN A 2 -8.202 -2.499 -15.801 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.105 -1.348 -13.935 1.00 0.00 N ATOM 0 H GLN A 2 -8.218 -7.093 -13.089 1.00 0.00 H new ATOM 0 HA GLN A 2 -7.646 -5.247 -14.233 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.465 -4.638 -12.153 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.282 -3.347 -12.096 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.672 -4.200 -14.659 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.317 -2.968 -13.593 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.374 -1.240 -12.957 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -7.504 -0.653 -14.378 1.00 0.00 H new ATOM 59 N LYS A 3 -5.879 -3.358 -13.278 1.00 0.00 N ATOM 60 CA LYS A 3 -4.713 -2.604 -12.878 1.00 0.00 C ATOM 61 C LYS A 3 -4.971 -2.027 -11.490 1.00 0.00 C ATOM 62 O LYS A 3 -4.786 -0.837 -11.242 1.00 0.00 O ATOM 63 CB LYS A 3 -4.592 -1.526 -13.957 1.00 0.00 C ATOM 64 CG LYS A 3 -3.297 -0.719 -13.954 1.00 0.00 C ATOM 65 CD LYS A 3 -2.108 -1.453 -14.586 1.00 0.00 C ATOM 66 CE LYS A 3 -2.136 -1.425 -16.120 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.914 -2.024 -16.702 1.00 0.00 N ATOM 0 H LYS A 3 -6.484 -2.832 -13.908 1.00 0.00 H new ATOM 0 HA LYS A 3 -3.791 -3.181 -12.804 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -4.698 -2.002 -14.932 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -5.428 -0.835 -13.847 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.461 0.216 -14.490 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.046 -0.457 -12.926 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.180 -1.000 -14.236 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.105 -2.489 -14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.012 -1.966 -16.478 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.235 -0.395 -16.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.970 -1.987 -17.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.080 -1.492 -16.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.833 -3.014 -16.395 1.00 0.00 H new ATOM 81 N THR A 4 -5.433 -2.877 -10.586 1.00 0.00 N ATOM 82 CA THR A 4 -5.507 -2.503 -9.196 1.00 0.00 C ATOM 83 C THR A 4 -4.062 -2.410 -8.716 1.00 0.00 C ATOM 84 O THR A 4 -3.205 -3.190 -9.148 1.00 0.00 O ATOM 85 CB THR A 4 -6.347 -3.549 -8.469 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.642 -3.574 -9.017 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.453 -3.254 -6.979 1.00 0.00 C ATOM 0 H THR A 4 -5.758 -3.821 -10.794 1.00 0.00 H new ATOM 0 HA THR A 4 -5.992 -1.545 -9.008 1.00 0.00 H new ATOM 0 HB THR A 4 -5.855 -4.513 -8.595 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.806 -4.448 -9.429 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.059 -4.022 -6.498 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.457 -3.249 -6.537 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.919 -2.280 -6.833 1.00 0.00 H new ATOM 95 N ALA A 5 -3.764 -1.462 -7.836 1.00 0.00 N ATOM 96 CA ALA A 5 -2.445 -1.354 -7.244 1.00 0.00 C ATOM 97 C ALA A 5 -2.586 -1.140 -5.750 1.00 0.00 C ATOM 98 O ALA A 5 -3.576 -0.575 -5.285 1.00 0.00 O ATOM 99 CB ALA A 5 -1.685 -0.236 -7.936 1.00 0.00 C ATOM 0 H ALA A 5 -4.426 -0.754 -7.518 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.872 -2.270 -7.383 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.691 -0.146 -7.498 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.594 -0.461 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -2.224 0.703 -7.809 1.00 0.00 H new ATOM 105 N PHE A 6 -1.607 -1.627 -4.998 1.00 0.00 N ATOM 106 CA PHE A 6 -1.624 -1.660 -3.546 1.00 0.00 C ATOM 107 C PHE A 6 -0.384 -0.980 -3.026 1.00 0.00 C ATOM 108 O PHE A 6 0.661 -1.010 -3.669 1.00 0.00 O ATOM 109 CB PHE A 6 -1.626 -3.114 -3.049 1.00 0.00 C ATOM 110 CG PHE A 6 -2.968 -3.691 -2.660 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.178 -3.219 -3.206 1.00 0.00 C ATOM 112 CD2 PHE A 6 -2.991 -4.730 -1.717 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.400 -3.787 -2.824 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.212 -5.291 -1.323 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.416 -4.825 -1.884 1.00 0.00 C ATOM 0 H PHE A 6 -0.755 -2.021 -5.396 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.520 -1.152 -3.190 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.198 -3.742 -3.830 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.963 -3.181 -2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.163 -2.413 -3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.067 -5.097 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.324 -3.427 -3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.230 -6.082 -0.588 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.355 -5.269 -1.589 1.00 0.00 H new ATOM 125 N ILE A 7 -0.464 -0.430 -1.828 1.00 0.00 N ATOM 126 CA ILE A 7 0.688 0.061 -1.095 1.00 0.00 C ATOM 127 C ILE A 7 0.536 -0.450 0.330 1.00 0.00 C ATOM 128 O ILE A 7 -0.583 -0.560 0.836 1.00 0.00 O ATOM 129 CB ILE A 7 0.826 1.601 -1.192 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.800 2.081 -2.654 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.148 2.035 -0.536 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.645 3.586 -2.836 1.00 0.00 C ATOM 0 H ILE A 7 -1.346 -0.310 -1.329 1.00 0.00 H new ATOM 0 HA ILE A 7 1.620 -0.309 -1.522 1.00 0.00 H new ATOM 0 HB ILE A 7 -0.021 2.051 -0.674 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.723 1.765 -3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.020 1.582 -3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.249 3.118 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.150 1.734 0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 7 2.983 1.561 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.638 3.825 -3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.292 3.913 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.478 4.098 -2.355 1.00 0.00 H new ATOM 144 N TRP A 8 1.665 -0.748 0.955 1.00 0.00 N ATOM 145 CA TRP A 8 1.815 -1.113 2.347 1.00 0.00 C ATOM 146 C TRP A 8 2.814 -0.136 2.984 1.00 0.00 C ATOM 147 O TRP A 8 3.489 0.631 2.284 1.00 0.00 O ATOM 148 CB TRP A 8 2.289 -2.575 2.408 1.00 0.00 C ATOM 149 CG TRP A 8 1.352 -3.628 1.883 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.318 -4.133 0.625 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.351 -4.373 2.631 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.403 -5.172 0.568 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.211 -5.375 1.789 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.111 -4.309 3.961 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.172 -6.288 2.259 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.055 -5.227 4.452 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.598 -6.207 3.601 1.00 0.00 C ATOM 0 H TRP A 8 2.560 -0.739 0.465 1.00 0.00 H new ATOM 0 HA TRP A 8 0.880 -1.045 2.902 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.224 -2.649 1.853 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.515 -2.813 3.447 1.00 0.00 H new ATOM 0 HD1 TRP A 8 1.912 -3.780 -0.205 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.207 -5.719 -0.271 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.268 -3.539 4.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.579 -7.041 1.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.365 -5.180 5.486 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.340 -6.897 3.975 1.00 0.00 H new ATOM 168 N ASP A 9 2.970 -0.185 4.301 1.00 0.00 N ATOM 169 CA ASP A 9 4.069 0.450 5.040 1.00 0.00 C ATOM 170 C ASP A 9 4.839 -0.663 5.761 1.00 0.00 C ATOM 171 O ASP A 9 4.356 -1.795 5.811 1.00 0.00 O ATOM 172 CB ASP A 9 3.527 1.576 5.952 1.00 0.00 C ATOM 173 CG ASP A 9 3.659 1.316 7.455 1.00 0.00 C ATOM 174 OD1 ASP A 9 2.956 0.424 7.971 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.457 2.025 8.116 1.00 0.00 O ATOM 0 H ASP A 9 2.318 -0.682 4.909 1.00 0.00 H new ATOM 0 HA ASP A 9 4.774 0.959 4.382 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.052 2.501 5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.475 1.737 5.718 1.00 0.00 H new ATOM 180 N LEU A 10 6.060 -0.401 6.243 1.00 0.00 N ATOM 181 CA LEU A 10 6.962 -1.449 6.730 1.00 0.00 C ATOM 182 C LEU A 10 7.317 -1.168 8.177 1.00 0.00 C ATOM 183 O LEU A 10 7.527 -0.016 8.554 1.00 0.00 O ATOM 184 CB LEU A 10 8.190 -1.571 5.814 1.00 0.00 C ATOM 185 CG LEU A 10 9.194 -2.664 6.243 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.731 -3.402 5.015 1.00 0.00 C ATOM 187 CD2 LEU A 10 10.380 -2.086 7.027 1.00 0.00 C ATOM 0 H LEU A 10 6.448 0.540 6.306 1.00 0.00 H new ATOM 0 HA LEU A 10 6.468 -2.420 6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.853 -1.781 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.705 -0.611 5.786 1.00 0.00 H new ATOM 0 HG LEU A 10 8.653 -3.351 6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.437 -4.169 5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.904 -3.869 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.235 -2.694 4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.058 -2.892 7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.910 -1.365 6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.015 -1.590 7.926 1.00 0.00 H new ATOM 289 N ALA A 89 -0.175 -10.538 7.317 1.00 0.00 N ATOM 290 CA ALA A 89 0.112 -9.742 6.126 1.00 0.00 C ATOM 291 C ALA A 89 0.237 -10.691 4.949 1.00 0.00 C ATOM 292 O ALA A 89 -0.360 -10.481 3.900 1.00 0.00 O ATOM 293 CB ALA A 89 1.394 -8.921 6.291 1.00 0.00 C ATOM 0 HA ALA A 89 -0.698 -9.032 5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.575 -8.342 5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.286 -8.244 7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.235 -9.591 6.467 1.00 0.00 H new ATOM 299 N ARG A 90 0.998 -11.774 5.127 1.00 0.00 N ATOM 300 CA ARG A 90 1.334 -12.678 4.056 1.00 0.00 C ATOM 301 C ARG A 90 0.105 -13.388 3.473 1.00 0.00 C ATOM 302 O ARG A 90 0.182 -13.852 2.340 1.00 0.00 O ATOM 303 CB ARG A 90 2.276 -13.746 4.637 1.00 0.00 C ATOM 304 CG ARG A 90 3.752 -13.366 4.675 1.00 0.00 C ATOM 305 CD ARG A 90 4.346 -13.271 3.272 1.00 0.00 C ATOM 306 NE ARG A 90 5.225 -14.387 2.884 1.00 0.00 N ATOM 307 CZ ARG A 90 4.957 -15.409 2.061 1.00 0.00 C ATOM 308 NH1 ARG A 90 3.717 -15.856 1.900 1.00 0.00 N ATOM 309 NH2 ARG A 90 5.957 -15.983 1.404 1.00 0.00 N ATOM 0 H ARG A 90 1.394 -12.038 6.029 1.00 0.00 H new ATOM 0 HA ARG A 90 1.792 -12.103 3.251 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.952 -13.979 5.651 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.168 -14.659 4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.869 -12.410 5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.304 -14.106 5.255 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.529 -13.207 2.553 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.911 -12.342 3.197 1.00 0.00 H new ATOM 0 HE ARG A 90 6.158 -14.381 3.295 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.948 -15.420 2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.534 -16.636 1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.911 -15.645 1.530 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.772 -16.763 0.773 1.00 0.00 H new ATOM 323 N GLU A 91 -0.980 -13.514 4.247 1.00 0.00 N ATOM 324 CA GLU A 91 -2.256 -14.059 3.839 1.00 0.00 C ATOM 325 C GLU A 91 -2.750 -13.166 2.698 1.00 0.00 C ATOM 326 O GLU A 91 -2.818 -13.647 1.563 1.00 0.00 O ATOM 327 CB GLU A 91 -3.102 -14.194 5.123 1.00 0.00 C ATOM 328 CG GLU A 91 -4.617 -14.188 4.985 1.00 0.00 C ATOM 329 CD GLU A 91 -5.367 -14.371 6.328 1.00 0.00 C ATOM 330 OE1 GLU A 91 -4.721 -14.620 7.377 1.00 0.00 O ATOM 331 OE2 GLU A 91 -6.610 -14.258 6.398 1.00 0.00 O ATOM 0 H GLU A 91 -0.979 -13.220 5.224 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.269 -15.063 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -2.815 -15.123 5.615 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.825 -13.380 5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.928 -13.247 4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.914 -14.984 4.302 1.00 0.00 H new ATOM 338 N VAL A 92 -2.905 -11.861 2.960 1.00 0.00 N ATOM 339 CA VAL A 92 -3.319 -10.886 1.951 1.00 0.00 C ATOM 340 C VAL A 92 -2.295 -10.753 0.819 1.00 0.00 C ATOM 341 O VAL A 92 -2.733 -10.723 -0.330 1.00 0.00 O ATOM 342 CB VAL A 92 -3.614 -9.522 2.604 1.00 0.00 C ATOM 343 CG1 VAL A 92 -4.069 -8.447 1.598 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.733 -9.619 3.651 1.00 0.00 C ATOM 0 H VAL A 92 -2.745 -11.454 3.882 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.239 -11.256 1.497 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.664 -9.236 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.259 -7.512 2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.288 -8.291 0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.982 -8.776 1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.909 -8.636 4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.647 -9.974 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.438 -10.316 4.435 1.00 0.00 H new ATOM 354 N LEU A 93 -0.967 -10.670 1.057 1.00 0.00 N ATOM 355 CA LEU A 93 -0.032 -10.554 -0.044 1.00 0.00 C ATOM 356 C LEU A 93 -0.226 -11.629 -1.074 1.00 0.00 C ATOM 357 O LEU A 93 -0.224 -11.327 -2.259 1.00 0.00 O ATOM 358 CB LEU A 93 1.414 -10.707 0.404 1.00 0.00 C ATOM 359 CG LEU A 93 1.992 -9.380 0.816 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.778 -8.984 2.214 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.478 -9.459 0.710 1.00 0.00 C ATOM 0 H LEU A 93 -0.542 -10.682 1.984 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.227 -9.562 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.468 -11.407 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.007 -11.131 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 93 1.491 -8.665 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.239 -8.012 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.708 -8.920 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.228 -9.725 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.915 -8.505 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.848 -10.246 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.758 -9.683 -0.319 1.00 0.00 H new ATOM 373 N ALA A 94 -0.319 -12.869 -0.608 1.00 0.00 N ATOM 374 CA ALA A 94 -0.452 -14.016 -1.474 1.00 0.00 C ATOM 375 C ALA A 94 -1.707 -13.867 -2.330 1.00 0.00 C ATOM 376 O ALA A 94 -1.603 -13.970 -3.545 1.00 0.00 O ATOM 377 CB ALA A 94 -0.466 -15.277 -0.626 1.00 0.00 C ATOM 0 H ALA A 94 -0.303 -13.099 0.386 1.00 0.00 H new ATOM 0 HA ALA A 94 0.394 -14.088 -2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.566 -16.149 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.465 -15.347 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.307 -15.240 0.067 1.00 0.00 H new ATOM 383 N TRP A 95 -2.855 -13.545 -1.724 1.00 0.00 N ATOM 384 CA TRP A 95 -4.082 -13.250 -2.458 1.00 0.00 C ATOM 385 C TRP A 95 -3.851 -12.163 -3.505 1.00 0.00 C ATOM 386 O TRP A 95 -4.274 -12.345 -4.649 1.00 0.00 O ATOM 387 CB TRP A 95 -5.198 -12.862 -1.480 1.00 0.00 C ATOM 388 CG TRP A 95 -6.368 -12.107 -2.045 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.469 -12.630 -2.629 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.574 -10.666 -2.055 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.347 -11.615 -2.961 1.00 0.00 N ATOM 392 CE2 TRP A 95 -7.832 -10.373 -2.656 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.817 -9.569 -1.607 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.274 -9.049 -2.843 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.289 -8.254 -1.725 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.510 -7.981 -2.354 1.00 0.00 C ATOM 0 H TRP A 95 -2.956 -13.483 -0.711 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.393 -14.147 -2.993 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.575 -13.774 -1.017 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.758 -12.260 -0.685 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.637 -13.681 -2.809 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.264 -11.767 -3.381 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.849 -9.743 -1.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.201 -8.857 -3.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.703 -7.440 -1.325 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.857 -6.964 -2.460 1.00 0.00 H new ATOM 407 N ALA A 96 -3.206 -11.045 -3.146 1.00 0.00 N ATOM 408 CA ALA A 96 -3.053 -9.950 -4.099 1.00 0.00 C ATOM 409 C ALA A 96 -2.095 -10.316 -5.234 1.00 0.00 C ATOM 410 O ALA A 96 -2.259 -9.866 -6.369 1.00 0.00 O ATOM 411 CB ALA A 96 -2.557 -8.700 -3.360 1.00 0.00 C ATOM 0 H ALA A 96 -2.794 -10.881 -2.228 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.025 -9.749 -4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.442 -7.880 -4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.280 -8.419 -2.595 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.596 -8.912 -2.891 1.00 0.00 H new ATOM 417 N ASP A 97 -1.066 -11.098 -4.938 1.00 0.00 N ATOM 418 CA ASP A 97 -0.004 -11.510 -5.850 1.00 0.00 C ATOM 419 C ASP A 97 -0.516 -12.544 -6.839 1.00 0.00 C ATOM 420 O ASP A 97 -0.268 -12.450 -8.038 1.00 0.00 O ATOM 421 CB ASP A 97 1.117 -12.092 -5.001 1.00 0.00 C ATOM 422 CG ASP A 97 2.185 -12.824 -5.796 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.715 -12.260 -6.776 1.00 0.00 O ATOM 424 OD2 ASP A 97 2.543 -13.948 -5.374 1.00 0.00 O ATOM 0 H ASP A 97 -0.942 -11.485 -4.002 1.00 0.00 H new ATOM 0 HA ASP A 97 0.354 -10.659 -6.430 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.588 -11.286 -4.438 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.687 -12.780 -4.273 1.00 0.00 H new ATOM 429 N GLU A 98 -1.329 -13.473 -6.342 1.00 0.00 N ATOM 430 CA GLU A 98 -2.125 -14.420 -7.110 1.00 0.00 C ATOM 431 C GLU A 98 -3.235 -13.705 -7.902 1.00 0.00 C ATOM 432 O GLU A 98 -3.973 -14.356 -8.643 1.00 0.00 O ATOM 433 CB GLU A 98 -2.696 -15.462 -6.136 1.00 0.00 C ATOM 434 CG GLU A 98 -1.577 -16.336 -5.518 1.00 0.00 C ATOM 435 CD GLU A 98 -1.913 -16.979 -4.160 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.091 -17.008 -3.737 1.00 0.00 O ATOM 437 OE2 GLU A 98 -0.972 -17.510 -3.515 1.00 0.00 O ATOM 0 H GLU A 98 -1.455 -13.590 -5.337 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.500 -14.920 -7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.245 -14.956 -5.341 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.409 -16.099 -6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.327 -17.128 -6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.684 -15.722 -5.399 1.00 0.00 H new ATOM 444 N SER A 99 -3.352 -12.378 -7.780 1.00 0.00 N ATOM 445 CA SER A 99 -4.337 -11.554 -8.458 1.00 0.00 C ATOM 446 C SER A 99 -3.737 -10.491 -9.390 1.00 0.00 C ATOM 447 O SER A 99 -4.480 -9.857 -10.141 1.00 0.00 O ATOM 448 CB SER A 99 -5.265 -10.955 -7.411 1.00 0.00 C ATOM 449 OG SER A 99 -5.918 -12.006 -6.716 1.00 0.00 O ATOM 0 H SER A 99 -2.733 -11.834 -7.179 1.00 0.00 H new ATOM 0 HA SER A 99 -4.904 -12.194 -9.134 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.698 -10.338 -6.714 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.999 -10.305 -7.887 1.00 0.00 H new ATOM 0 HG SER A 99 -5.488 -12.140 -5.846 1.00 0.00 H new ATOM 455 N GLY A 100 -2.418 -10.291 -9.428 1.00 0.00 N ATOM 456 CA GLY A 100 -1.802 -9.398 -10.413 1.00 0.00 C ATOM 457 C GLY A 100 -2.009 -7.901 -10.171 1.00 0.00 C ATOM 458 O GLY A 100 -1.633 -7.092 -11.025 1.00 0.00 O ATOM 0 H GLY A 100 -1.757 -10.734 -8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.731 -9.599 -10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.197 -9.646 -11.398 1.00 0.00 H new ATOM 462 N ILE A 101 -2.555 -7.517 -9.015 1.00 0.00 N ATOM 463 CA ILE A 101 -2.253 -6.258 -8.353 1.00 0.00 C ATOM 464 C ILE A 101 -0.735 -6.071 -8.371 1.00 0.00 C ATOM 465 O ILE A 101 0.022 -7.036 -8.257 1.00 0.00 O ATOM 466 CB ILE A 101 -2.831 -6.299 -6.904 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.369 -6.450 -6.884 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.443 -5.067 -6.069 1.00 0.00 C ATOM 469 CD1 ILE A 101 -4.993 -6.771 -5.510 1.00 0.00 C ATOM 0 H ILE A 101 -3.232 -8.087 -8.508 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.710 -5.409 -8.862 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.380 -7.183 -6.453 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.811 -5.526 -7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.647 -7.240 -7.582 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.874 -5.153 -5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.357 -5.007 -5.991 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.822 -4.166 -6.552 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.075 -6.855 -5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.589 -7.713 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.756 -5.972 -4.807 1.00 0.00 H new ATOM 481 N GLN A 102 -0.298 -4.818 -8.461 1.00 0.00 N ATOM 482 CA GLN A 102 1.094 -4.458 -8.224 1.00 0.00 C ATOM 483 C GLN A 102 1.184 -3.934 -6.789 1.00 0.00 C ATOM 484 O GLN A 102 0.522 -2.940 -6.469 1.00 0.00 O ATOM 485 CB GLN A 102 1.592 -3.448 -9.270 1.00 0.00 C ATOM 486 CG GLN A 102 1.573 -3.989 -10.714 1.00 0.00 C ATOM 487 CD GLN A 102 2.724 -4.938 -11.070 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.812 -6.049 -10.556 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.609 -4.568 -11.982 1.00 0.00 N ATOM 0 H GLN A 102 -0.897 -4.028 -8.699 1.00 0.00 H new ATOM 0 HA GLN A 102 1.751 -5.321 -8.332 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.974 -2.552 -9.219 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.609 -3.149 -9.017 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.630 -4.510 -10.878 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.594 -3.144 -11.402 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.542 -3.646 -12.413 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.358 -5.205 -12.254 1.00 0.00 H new ATOM 498 N GLN A 103 1.913 -4.625 -5.904 1.00 0.00 N ATOM 499 CA GLN A 103 2.116 -4.175 -4.520 1.00 0.00 C ATOM 500 C GLN A 103 3.355 -3.272 -4.490 1.00 0.00 C ATOM 501 O GLN A 103 4.297 -3.490 -5.255 1.00 0.00 O ATOM 502 CB GLN A 103 2.269 -5.354 -3.523 1.00 0.00 C ATOM 503 CG GLN A 103 1.340 -6.545 -3.795 1.00 0.00 C ATOM 504 CD GLN A 103 0.885 -7.321 -2.558 1.00 0.00 C ATOM 505 OE1 GLN A 103 0.060 -6.816 -1.796 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.320 -8.562 -2.348 1.00 0.00 N ATOM 0 H GLN A 103 2.376 -5.506 -6.124 1.00 0.00 H new ATOM 0 HA GLN A 103 1.231 -3.626 -4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.302 -5.702 -3.548 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.081 -4.986 -2.514 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.456 -6.182 -4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.850 -7.235 -4.468 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.003 -8.977 -2.981 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.970 -9.098 -1.554 1.00 0.00 H new ATOM 515 N PHE A 104 3.393 -2.316 -3.562 1.00 0.00 N ATOM 516 CA PHE A 104 4.551 -1.479 -3.266 1.00 0.00 C ATOM 517 C PHE A 104 4.632 -1.307 -1.758 1.00 0.00 C ATOM 518 O PHE A 104 3.641 -1.495 -1.050 1.00 0.00 O ATOM 519 CB PHE A 104 4.438 -0.101 -3.937 1.00 0.00 C ATOM 520 CG PHE A 104 4.249 -0.158 -5.437 1.00 0.00 C ATOM 521 CD1 PHE A 104 2.976 -0.417 -5.947 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.320 -0.007 -6.329 1.00 0.00 C ATOM 523 CE1 PHE A 104 2.763 -0.636 -7.310 1.00 0.00 C ATOM 524 CE2 PHE A 104 5.116 -0.190 -7.708 1.00 0.00 C ATOM 525 CZ PHE A 104 3.843 -0.555 -8.195 1.00 0.00 C ATOM 0 H PHE A 104 2.588 -2.097 -2.975 1.00 0.00 H new ATOM 0 HA PHE A 104 5.448 -1.960 -3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.600 0.438 -3.496 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.338 0.473 -3.716 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.134 -0.449 -5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.301 0.250 -5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.774 -0.866 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 104 5.936 -0.051 -8.397 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.704 -0.770 -9.244 1.00 0.00 H new ATOM 535 N ILE A 105 5.780 -0.842 -1.283 1.00 0.00 N ATOM 536 CA ILE A 105 5.947 -0.251 0.037 1.00 0.00 C ATOM 537 C ILE A 105 6.550 1.138 -0.164 1.00 0.00 C ATOM 538 O ILE A 105 7.345 1.354 -1.082 1.00 0.00 O ATOM 539 CB ILE A 105 6.797 -1.194 0.928 1.00 0.00 C ATOM 540 CG1 ILE A 105 5.950 -2.391 1.404 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.460 -0.490 2.133 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.762 -3.567 1.929 1.00 0.00 C ATOM 0 H ILE A 105 6.646 -0.867 -1.822 1.00 0.00 H new ATOM 0 HA ILE A 105 5.002 -0.132 0.566 1.00 0.00 H new ATOM 0 HB ILE A 105 7.615 -1.545 0.299 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.274 -2.053 2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.330 -2.734 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.036 -1.216 2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.123 0.298 1.775 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.689 -0.055 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.088 -4.364 2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.419 -3.936 1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.362 -3.244 2.780 1.00 0.00 H new ATOM 554 N TYR A 106 6.219 2.042 0.754 1.00 0.00 N ATOM 555 CA TYR A 106 7.064 3.170 1.105 1.00 0.00 C ATOM 556 C TYR A 106 7.179 3.142 2.618 1.00 0.00 C ATOM 557 O TYR A 106 6.209 2.797 3.293 1.00 0.00 O ATOM 558 CB TYR A 106 6.483 4.504 0.597 1.00 0.00 C ATOM 559 CG TYR A 106 7.396 5.709 0.769 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.770 5.595 0.504 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.883 6.968 1.135 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.616 6.709 0.560 1.00 0.00 C ATOM 563 CE2 TYR A 106 7.718 8.104 1.172 1.00 0.00 C ATOM 564 CZ TYR A 106 9.092 7.979 0.873 1.00 0.00 C ATOM 565 OH TYR A 106 9.913 9.063 0.911 1.00 0.00 O ATOM 0 H TYR A 106 5.345 2.008 1.279 1.00 0.00 H new ATOM 0 HA TYR A 106 8.043 3.092 0.633 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.241 4.398 -0.460 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.547 4.698 1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.182 4.629 0.252 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.838 7.065 1.390 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.672 6.595 0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.307 9.069 1.429 1.00 0.00 H new ATOM 0 HH TYR A 106 9.392 9.860 1.141 1.00 0.00 H new ATOM 575 N THR A 107 8.347 3.499 3.149 1.00 0.00 N ATOM 576 CA THR A 107 8.626 3.565 4.572 1.00 0.00 C ATOM 577 C THR A 107 9.711 4.622 4.836 1.00 0.00 C ATOM 578 O THR A 107 10.456 5.005 3.927 1.00 0.00 O ATOM 579 CB THR A 107 9.012 2.156 5.076 1.00 0.00 C ATOM 580 OG1 THR A 107 9.244 2.176 6.470 1.00 0.00 O ATOM 581 CG2 THR A 107 10.263 1.579 4.395 1.00 0.00 C ATOM 0 H THR A 107 9.150 3.758 2.575 1.00 0.00 H new ATOM 0 HA THR A 107 7.743 3.877 5.130 1.00 0.00 H new ATOM 0 HB THR A 107 8.166 1.517 4.824 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.328 1.257 6.801 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.473 0.589 4.799 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.091 1.504 3.321 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.114 2.235 4.581 1.00 0.00 H new ATOM 589 N HIS A 108 9.849 5.054 6.095 1.00 0.00 N ATOM 590 CA HIS A 108 11.022 5.801 6.542 1.00 0.00 C ATOM 591 C HIS A 108 12.104 4.877 7.127 1.00 0.00 C ATOM 592 O HIS A 108 13.166 5.365 7.531 1.00 0.00 O ATOM 593 CB HIS A 108 10.620 6.956 7.480 1.00 0.00 C ATOM 594 CG HIS A 108 10.658 6.675 8.966 1.00 0.00 C ATOM 595 ND1 HIS A 108 11.751 6.873 9.782 1.00 0.00 N ATOM 596 CD2 HIS A 108 9.607 6.327 9.772 1.00 0.00 C ATOM 597 CE1 HIS A 108 11.376 6.640 11.047 1.00 0.00 C ATOM 598 NE2 HIS A 108 10.077 6.321 11.093 1.00 0.00 N ATOM 0 H HIS A 108 9.154 4.895 6.825 1.00 0.00 H new ATOM 0 HA HIS A 108 11.483 6.264 5.670 1.00 0.00 H new ATOM 0 HB2 HIS A 108 11.277 7.802 7.278 1.00 0.00 H new ATOM 0 HB3 HIS A 108 9.609 7.268 7.219 1.00 0.00 H new ATOM 0 HD2 HIS A 108 8.602 6.099 9.450 1.00 0.00 H new ATOM 0 HE1 HIS A 108 12.028 6.701 11.906 1.00 0.00 H new ATOM 0 HE2 HIS A 108 9.532 6.113 11.930 1.00 0.00 H new ATOM 606 N LYS A 109 11.885 3.554 7.179 1.00 0.00 N ATOM 607 CA LYS A 109 12.953 2.590 7.450 1.00 0.00 C ATOM 608 C LYS A 109 14.033 2.740 6.369 1.00 0.00 C ATOM 609 O LYS A 109 13.745 3.193 5.253 1.00 0.00 O ATOM 610 CB LYS A 109 12.346 1.173 7.538 1.00 0.00 C ATOM 611 CG LYS A 109 13.031 0.215 8.531 1.00 0.00 C ATOM 612 CD LYS A 109 14.063 -0.730 7.901 1.00 0.00 C ATOM 613 CE LYS A 109 14.611 -1.740 8.918 1.00 0.00 C ATOM 614 NZ LYS A 109 15.352 -1.103 10.024 1.00 0.00 N ATOM 0 H LYS A 109 10.969 3.129 7.035 1.00 0.00 H new ATOM 0 HA LYS A 109 13.436 2.776 8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.296 1.264 7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.377 0.722 6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.523 0.805 9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 109 12.265 -0.383 9.026 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.605 -1.265 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.886 -0.146 7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.784 -2.319 9.329 1.00 0.00 H new ATOM 0 HE3 LYS A 109 15.268 -2.443 8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 15.740 -1.837 10.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 16.130 -0.531 9.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 14.709 -0.491 10.566 1.00 0.00 H new ATOM 628 N GLY A 110 15.276 2.395 6.706 1.00 0.00 N ATOM 629 CA GLY A 110 16.401 2.488 5.787 1.00 0.00 C ATOM 630 C GLY A 110 16.445 1.288 4.843 1.00 0.00 C ATOM 631 O GLY A 110 15.570 0.420 4.871 1.00 0.00 O ATOM 0 H GLY A 110 15.528 2.042 7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.325 3.408 5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.332 2.544 6.352 1.00 0.00 H new ATOM 635 N ASN A 111 17.493 1.211 4.016 1.00 0.00 N ATOM 636 CA ASN A 111 17.713 0.162 3.016 1.00 0.00 C ATOM 637 C ASN A 111 17.705 -1.262 3.591 1.00 0.00 C ATOM 638 O ASN A 111 17.497 -2.214 2.841 1.00 0.00 O ATOM 639 CB ASN A 111 19.044 0.439 2.294 1.00 0.00 C ATOM 640 CG ASN A 111 18.937 1.010 0.889 1.00 0.00 C ATOM 641 OD1 ASN A 111 19.834 0.786 0.083 1.00 0.00 O ATOM 642 ND2 ASN A 111 17.903 1.772 0.560 1.00 0.00 N ATOM 0 H ASN A 111 18.240 1.905 4.026 1.00 0.00 H new ATOM 0 HA ASN A 111 16.874 0.199 2.321 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.626 1.131 2.902 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.607 -0.493 2.244 1.00 0.00 H new ATOM 0 HD21 ASN A 111 17.847 2.180 -0.373 1.00 0.00 H new ATOM 0 HD22 ASN A 111 17.164 1.950 1.240 1.00 0.00 H new ATOM 649 N ASN A 112 17.875 -1.445 4.903 1.00 0.00 N ATOM 650 CA ASN A 112 17.715 -2.746 5.561 1.00 0.00 C ATOM 651 C ASN A 112 16.309 -3.330 5.354 1.00 0.00 C ATOM 652 O ASN A 112 16.101 -4.523 5.550 1.00 0.00 O ATOM 653 CB ASN A 112 17.971 -2.581 7.061 1.00 0.00 C ATOM 654 CG ASN A 112 18.137 -3.846 7.895 1.00 0.00 C ATOM 655 OD1 ASN A 112 18.061 -3.723 9.114 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.370 -5.011 7.322 1.00 0.00 N ATOM 0 H ASN A 112 18.129 -0.692 5.542 1.00 0.00 H new ATOM 0 HA ASN A 112 18.432 -3.436 5.116 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.871 -1.978 7.183 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.144 -2.008 7.481 1.00 0.00 H new ATOM 0 HD21 ASN A 112 18.493 -5.846 7.895 1.00 0.00 H new ATOM 0 HD22 ASN A 112 18.427 -5.077 6.306 1.00 0.00 H new ATOM 663 N ALA A 113 15.330 -2.502 4.969 1.00 0.00 N ATOM 664 CA ALA A 113 13.979 -2.933 4.642 1.00 0.00 C ATOM 665 C ALA A 113 14.014 -4.039 3.584 1.00 0.00 C ATOM 666 O ALA A 113 13.345 -5.060 3.754 1.00 0.00 O ATOM 667 CB ALA A 113 13.173 -1.723 4.164 1.00 0.00 C ATOM 0 H ALA A 113 15.465 -1.495 4.876 1.00 0.00 H new ATOM 0 HA ALA A 113 13.496 -3.347 5.527 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.159 -2.036 3.916 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.139 -0.973 4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.647 -1.296 3.280 1.00 0.00 H new ATOM 673 N PHE A 114 14.838 -3.874 2.542 1.00 0.00 N ATOM 674 CA PHE A 114 14.980 -4.868 1.489 1.00 0.00 C ATOM 675 C PHE A 114 15.399 -6.205 2.091 1.00 0.00 C ATOM 676 O PHE A 114 14.777 -7.227 1.799 1.00 0.00 O ATOM 677 CB PHE A 114 15.990 -4.436 0.411 1.00 0.00 C ATOM 678 CG PHE A 114 15.617 -3.185 -0.358 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.505 -3.188 -1.223 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.359 -2.000 -0.189 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.112 -2.004 -1.861 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.969 -0.823 -0.848 1.00 0.00 C ATOM 683 CZ PHE A 114 14.827 -0.817 -1.657 1.00 0.00 C ATOM 0 H PHE A 114 15.421 -3.047 2.412 1.00 0.00 H new ATOM 0 HA PHE A 114 14.010 -4.969 1.002 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.958 -4.276 0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.114 -5.255 -0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.956 -4.102 -1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.230 -1.997 0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.252 -2.007 -2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.551 0.079 -0.730 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.498 0.100 -2.123 1.00 0.00 H new ATOM 693 N THR A 115 16.425 -6.177 2.946 1.00 0.00 N ATOM 694 CA THR A 115 17.081 -7.322 3.559 1.00 0.00 C ATOM 695 C THR A 115 16.096 -8.151 4.377 1.00 0.00 C ATOM 696 O THR A 115 16.059 -9.371 4.224 1.00 0.00 O ATOM 697 CB THR A 115 18.199 -6.825 4.494 1.00 0.00 C ATOM 698 OG1 THR A 115 18.728 -5.577 4.089 1.00 0.00 O ATOM 699 CG2 THR A 115 19.314 -7.862 4.644 1.00 0.00 C ATOM 0 H THR A 115 16.842 -5.295 3.244 1.00 0.00 H new ATOM 0 HA THR A 115 17.489 -7.946 2.764 1.00 0.00 H new ATOM 0 HB THR A 115 17.737 -6.680 5.470 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.532 -5.377 4.612 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.084 -7.474 5.311 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.902 -8.781 5.060 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.751 -8.070 3.667 1.00 0.00 H new ATOM 707 N ILE A 116 15.298 -7.497 5.227 1.00 0.00 N ATOM 708 CA ILE A 116 14.329 -8.139 6.112 1.00 0.00 C ATOM 709 C ILE A 116 13.355 -8.947 5.248 1.00 0.00 C ATOM 710 O ILE A 116 13.139 -10.136 5.481 1.00 0.00 O ATOM 711 CB ILE A 116 13.628 -7.052 6.970 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.627 -6.348 7.926 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.448 -7.636 7.772 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.138 -4.977 8.408 1.00 0.00 C ATOM 0 H ILE A 116 15.311 -6.481 5.319 1.00 0.00 H new ATOM 0 HA ILE A 116 14.807 -8.829 6.807 1.00 0.00 H new ATOM 0 HB ILE A 116 13.236 -6.308 6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.805 -6.988 8.791 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.583 -6.227 7.417 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.982 -6.846 8.361 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.714 -8.058 7.085 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.812 -8.418 8.438 1.00 0.00 H new ATOM 0 HD11 ILE A 116 14.882 -4.538 9.073 1.00 0.00 H new ATOM 0 HD12 ILE A 116 13.987 -4.322 7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.197 -5.095 8.945 1.00 0.00 H new ATOM 726 N LEU A 117 12.792 -8.311 4.218 1.00 0.00 N ATOM 727 CA LEU A 117 11.823 -8.952 3.340 1.00 0.00 C ATOM 728 C LEU A 117 12.460 -10.100 2.561 1.00 0.00 C ATOM 729 O LEU A 117 11.812 -11.125 2.335 1.00 0.00 O ATOM 730 CB LEU A 117 11.232 -7.923 2.370 1.00 0.00 C ATOM 731 CG LEU A 117 10.489 -6.773 3.069 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.086 -5.751 2.011 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.270 -7.271 3.844 1.00 0.00 C ATOM 0 H LEU A 117 12.997 -7.342 3.974 1.00 0.00 H new ATOM 0 HA LEU A 117 11.025 -9.364 3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.035 -7.508 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.545 -8.429 1.691 1.00 0.00 H new ATOM 0 HG LEU A 117 11.151 -6.311 3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.557 -4.925 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.978 -5.372 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.435 -6.225 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.774 -6.427 4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.577 -7.758 3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.589 -7.984 4.605 1.00 0.00 H new ATOM 745 N LYS A 118 13.719 -9.936 2.144 1.00 0.00 N ATOM 746 CA LYS A 118 14.515 -10.969 1.499 1.00 0.00 C ATOM 747 C LYS A 118 14.613 -12.183 2.412 1.00 0.00 C ATOM 748 O LYS A 118 14.359 -13.295 1.961 1.00 0.00 O ATOM 749 CB LYS A 118 15.905 -10.381 1.165 1.00 0.00 C ATOM 750 CG LYS A 118 16.394 -10.690 -0.251 1.00 0.00 C ATOM 751 CD LYS A 118 17.247 -9.539 -0.804 1.00 0.00 C ATOM 752 CE LYS A 118 16.409 -8.389 -1.384 1.00 0.00 C ATOM 753 NZ LYS A 118 16.361 -8.392 -2.863 1.00 0.00 N ATOM 0 H LYS A 118 14.221 -9.055 2.252 1.00 0.00 H new ATOM 0 HA LYS A 118 14.048 -11.298 0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.871 -9.300 1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.631 -10.767 1.880 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.979 -11.610 -0.245 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.539 -10.860 -0.905 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.882 -9.151 -0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.908 -9.925 -1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.393 -8.455 -0.994 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.821 -7.439 -1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.489 -7.924 -3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.186 -7.882 -3.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.374 -9.373 -3.209 1.00 0.00 H new ATOM 767 N ASP A 119 14.960 -11.968 3.679 1.00 0.00 N ATOM 768 CA ASP A 119 15.172 -13.026 4.656 1.00 0.00 C ATOM 769 C ASP A 119 13.913 -13.843 4.840 1.00 0.00 C ATOM 770 O ASP A 119 13.928 -15.069 4.774 1.00 0.00 O ATOM 771 CB ASP A 119 15.594 -12.431 6.006 1.00 0.00 C ATOM 772 CG ASP A 119 16.773 -13.227 6.552 1.00 0.00 C ATOM 773 OD1 ASP A 119 16.587 -14.240 7.252 1.00 0.00 O ATOM 774 OD2 ASP A 119 17.908 -12.894 6.136 1.00 0.00 O ATOM 0 H ASP A 119 15.104 -11.033 4.060 1.00 0.00 H new ATOM 0 HA ASP A 119 15.965 -13.674 4.283 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.870 -11.383 5.886 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.761 -12.462 6.708 1.00 0.00 H new ATOM 779 N LEU A 120 12.809 -13.138 5.073 1.00 0.00 N ATOM 780 CA LEU A 120 11.524 -13.730 5.392 1.00 0.00 C ATOM 781 C LEU A 120 10.948 -14.449 4.174 1.00 0.00 C ATOM 782 O LEU A 120 10.367 -15.525 4.328 1.00 0.00 O ATOM 783 CB LEU A 120 10.587 -12.619 5.884 1.00 0.00 C ATOM 784 CG LEU A 120 10.967 -12.035 7.256 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.125 -10.785 7.493 1.00 0.00 C ATOM 786 CD2 LEU A 120 10.727 -13.040 8.386 1.00 0.00 C ATOM 0 H LEU A 120 12.788 -12.119 5.043 1.00 0.00 H new ATOM 0 HA LEU A 120 11.639 -14.476 6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.578 -11.814 5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.572 -13.012 5.938 1.00 0.00 H new ATOM 0 HG LEU A 120 12.030 -11.794 7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.378 -10.354 8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.326 -10.056 6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.068 -11.050 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.007 -12.590 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.672 -13.315 8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.330 -13.932 8.214 1.00 0.00 H new ATOM 798 N GLY A 121 11.085 -13.872 2.974 1.00 0.00 N ATOM 799 CA GLY A 121 10.642 -14.500 1.726 1.00 0.00 C ATOM 800 C GLY A 121 9.398 -13.830 1.167 1.00 0.00 C ATOM 801 O GLY A 121 8.379 -14.471 0.917 1.00 0.00 O ATOM 0 H GLY A 121 11.508 -12.953 2.842 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.444 -14.450 0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.438 -15.556 1.903 1.00 0.00 H new ATOM 805 N VAL A 122 9.483 -12.512 1.064 1.00 0.00 N ATOM 806 CA VAL A 122 8.462 -11.539 0.752 1.00 0.00 C ATOM 807 C VAL A 122 9.089 -10.373 -0.013 1.00 0.00 C ATOM 808 O VAL A 122 8.415 -9.399 -0.315 1.00 0.00 O ATOM 809 CB VAL A 122 7.670 -11.309 2.067 1.00 0.00 C ATOM 810 CG1 VAL A 122 8.580 -11.228 3.316 1.00 0.00 C ATOM 811 CG2 VAL A 122 6.771 -10.115 2.271 1.00 0.00 C ATOM 0 H VAL A 122 10.380 -12.051 1.217 1.00 0.00 H new ATOM 0 HA VAL A 122 7.694 -11.839 0.039 1.00 0.00 H new ATOM 0 HB VAL A 122 7.036 -12.187 1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.967 -11.066 4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.135 -12.160 3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.280 -10.400 3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.322 -10.163 3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.356 -9.200 2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.985 -10.118 1.516 1.00 0.00 H new ATOM 821 N GLU A 123 10.362 -10.479 -0.420 1.00 0.00 N ATOM 822 CA GLU A 123 10.978 -9.453 -1.244 1.00 0.00 C ATOM 823 C GLU A 123 10.340 -9.335 -2.629 1.00 0.00 C ATOM 824 O GLU A 123 10.261 -8.236 -3.176 1.00 0.00 O ATOM 825 CB GLU A 123 12.495 -9.650 -1.390 1.00 0.00 C ATOM 826 CG GLU A 123 13.015 -10.799 -2.296 1.00 0.00 C ATOM 827 CD GLU A 123 14.079 -10.318 -3.291 1.00 0.00 C ATOM 828 OE1 GLU A 123 13.875 -9.252 -3.909 1.00 0.00 O ATOM 829 OE2 GLU A 123 15.191 -10.894 -3.334 1.00 0.00 O ATOM 0 H GLU A 123 10.974 -11.262 -0.189 1.00 0.00 H new ATOM 0 HA GLU A 123 10.798 -8.520 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.915 -8.717 -1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.906 -9.805 -0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.434 -11.589 -1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.179 -11.234 -2.843 1.00 0.00 H new ATOM 836 N SER A 124 9.897 -10.466 -3.179 1.00 0.00 N ATOM 837 CA SER A 124 9.497 -10.559 -4.584 1.00 0.00 C ATOM 838 C SER A 124 8.071 -10.045 -4.804 1.00 0.00 C ATOM 839 O SER A 124 7.682 -9.730 -5.929 1.00 0.00 O ATOM 840 CB SER A 124 9.665 -12.002 -5.089 1.00 0.00 C ATOM 841 OG SER A 124 10.506 -12.029 -6.228 1.00 0.00 O ATOM 0 H SER A 124 9.805 -11.342 -2.665 1.00 0.00 H new ATOM 0 HA SER A 124 10.153 -9.914 -5.168 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.089 -12.623 -4.300 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.691 -12.423 -5.338 1.00 0.00 H new ATOM 0 HG SER A 124 10.606 -12.953 -6.539 1.00 0.00 H new ATOM 847 N TYR A 125 7.302 -9.910 -3.723 1.00 0.00 N ATOM 848 CA TYR A 125 5.899 -9.543 -3.774 1.00 0.00 C ATOM 849 C TYR A 125 5.643 -8.137 -4.279 1.00 0.00 C ATOM 850 O TYR A 125 4.562 -7.883 -4.814 1.00 0.00 O ATOM 851 CB TYR A 125 5.338 -9.582 -2.362 1.00 0.00 C ATOM 852 CG TYR A 125 4.846 -10.923 -1.922 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.812 -11.538 -2.632 1.00 0.00 C ATOM 854 CD2 TYR A 125 5.234 -11.430 -0.682 1.00 0.00 C ATOM 855 CE1 TYR A 125 3.183 -12.680 -2.126 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.607 -12.544 -0.158 1.00 0.00 C ATOM 857 CZ TYR A 125 3.572 -13.191 -0.872 1.00 0.00 C ATOM 858 OH TYR A 125 2.859 -14.196 -0.306 1.00 0.00 O ATOM 0 H TYR A 125 7.649 -10.056 -2.775 1.00 0.00 H new ATOM 0 HA TYR A 125 5.432 -10.249 -4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.111 -9.248 -1.669 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.517 -8.868 -2.292 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.496 -11.128 -3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 125 6.028 -10.950 -0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.404 -13.167 -2.693 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.910 -12.924 0.806 1.00 0.00 H new ATOM 0 HH TYR A 125 2.462 -14.752 -1.009 1.00 0.00 H new ATOM 868 N PHE A 126 6.570 -7.219 -4.031 1.00 0.00 N ATOM 869 CA PHE A 126 6.329 -5.807 -4.219 1.00 0.00 C ATOM 870 C PHE A 126 7.183 -5.392 -5.405 1.00 0.00 C ATOM 871 O PHE A 126 8.381 -5.684 -5.441 1.00 0.00 O ATOM 872 CB PHE A 126 6.626 -5.015 -2.933 1.00 0.00 C ATOM 873 CG PHE A 126 6.192 -5.636 -1.605 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.895 -5.443 -1.077 1.00 0.00 C ATOM 875 CD2 PHE A 126 7.110 -6.426 -0.886 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.524 -6.022 0.157 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.754 -6.961 0.364 1.00 0.00 C ATOM 878 CZ PHE A 126 5.489 -6.709 0.907 1.00 0.00 C ATOM 0 H PHE A 126 7.507 -7.440 -3.694 1.00 0.00 H new ATOM 0 HA PHE A 126 5.281 -5.591 -4.429 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.701 -4.839 -2.887 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.147 -4.040 -3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.180 -4.846 -1.623 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.090 -6.621 -1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.510 -5.937 0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 126 7.461 -7.570 0.908 1.00 0.00 H new ATOM 0 HZ PHE A 126 5.255 -7.045 1.907 1.00 0.00 H new ATOM 888 N THR A 127 6.581 -4.714 -6.380 1.00 0.00 N ATOM 889 CA THR A 127 7.301 -4.148 -7.510 1.00 0.00 C ATOM 890 C THR A 127 8.417 -3.231 -7.023 1.00 0.00 C ATOM 891 O THR A 127 9.451 -3.153 -7.684 1.00 0.00 O ATOM 892 CB THR A 127 6.290 -3.452 -8.436 1.00 0.00 C ATOM 893 OG1 THR A 127 5.596 -4.457 -9.143 1.00 0.00 O ATOM 894 CG2 THR A 127 6.870 -2.458 -9.445 1.00 0.00 C ATOM 0 H THR A 127 5.576 -4.543 -6.405 1.00 0.00 H new ATOM 0 HA THR A 127 7.794 -4.928 -8.090 1.00 0.00 H new ATOM 0 HB THR A 127 5.655 -2.851 -7.785 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.941 -4.042 -9.743 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.063 -2.032 -10.041 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.388 -1.660 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.572 -2.973 -10.101 1.00 0.00 H new ATOM 902 N GLU A 128 8.250 -2.571 -5.873 1.00 0.00 N ATOM 903 CA GLU A 128 9.248 -1.704 -5.278 1.00 0.00 C ATOM 904 C GLU A 128 9.022 -1.645 -3.764 1.00 0.00 C ATOM 905 O GLU A 128 7.876 -1.754 -3.314 1.00 0.00 O ATOM 906 CB GLU A 128 9.092 -0.326 -5.908 1.00 0.00 C ATOM 907 CG GLU A 128 10.357 0.507 -5.810 1.00 0.00 C ATOM 908 CD GLU A 128 11.364 0.324 -6.946 1.00 0.00 C ATOM 909 OE1 GLU A 128 11.568 -0.795 -7.465 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.903 1.362 -7.389 1.00 0.00 O ATOM 0 H GLU A 128 7.393 -2.632 -5.324 1.00 0.00 H new ATOM 0 HA GLU A 128 10.257 -2.075 -5.455 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.816 -0.439 -6.956 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.274 0.203 -5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.074 1.559 -5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.853 0.271 -4.869 1.00 0.00 H new ATOM 917 N ILE A 129 10.083 -1.413 -2.986 1.00 0.00 N ATOM 918 CA ILE A 129 10.012 -1.207 -1.540 1.00 0.00 C ATOM 919 C ILE A 129 10.825 0.052 -1.267 1.00 0.00 C ATOM 920 O ILE A 129 11.987 -0.027 -0.868 1.00 0.00 O ATOM 921 CB ILE A 129 10.501 -2.455 -0.757 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.752 -3.752 -1.135 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.377 -2.268 0.768 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.438 -4.568 -2.239 1.00 0.00 C ATOM 0 H ILE A 129 11.033 -1.362 -3.353 1.00 0.00 H new ATOM 0 HA ILE A 129 8.988 -1.072 -1.192 1.00 0.00 H new ATOM 0 HB ILE A 129 11.548 -2.557 -1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.652 -4.374 -0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.743 -3.496 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.731 -3.166 1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.979 -1.414 1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.334 -2.091 1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.852 -5.463 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.514 -3.965 -3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.436 -4.857 -1.911 1.00 0.00 H new ATOM 936 N LEU A 130 10.242 1.219 -1.547 1.00 0.00 N ATOM 937 CA LEU A 130 10.952 2.478 -1.387 1.00 0.00 C ATOM 938 C LEU A 130 11.238 2.707 0.092 1.00 0.00 C ATOM 939 O LEU A 130 10.421 2.391 0.957 1.00 0.00 O ATOM 940 CB LEU A 130 10.126 3.660 -1.909 1.00 0.00 C ATOM 941 CG LEU A 130 9.959 3.793 -3.418 1.00 0.00 C ATOM 942 CD1 LEU A 130 9.035 4.986 -3.678 1.00 0.00 C ATOM 943 CD2 LEU A 130 11.280 4.003 -4.171 1.00 0.00 C ATOM 0 H LEU A 130 9.284 1.313 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 130 11.877 2.417 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.132 3.597 -1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.583 4.578 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 130 9.544 2.856 -3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.894 5.110 -4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.070 4.809 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.482 5.890 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.080 4.089 -5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.759 4.916 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.940 3.154 -3.992 1.00 0.00 H new ATOM 955 N THR A 131 12.362 3.350 0.377 1.00 0.00 N ATOM 956 CA THR A 131 12.826 3.622 1.732 1.00 0.00 C ATOM 957 C THR A 131 13.027 5.120 1.927 1.00 0.00 C ATOM 958 O THR A 131 12.937 5.897 0.967 1.00 0.00 O ATOM 959 CB THR A 131 14.119 2.823 1.990 1.00 0.00 C ATOM 960 OG1 THR A 131 15.136 3.101 1.042 1.00 0.00 O ATOM 961 CG2 THR A 131 13.850 1.324 1.975 1.00 0.00 C ATOM 0 H THR A 131 12.991 3.705 -0.343 1.00 0.00 H new ATOM 0 HA THR A 131 12.079 3.303 2.459 1.00 0.00 H new ATOM 0 HB THR A 131 14.466 3.137 2.974 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.268 2.320 0.466 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.780 0.786 2.160 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.127 1.076 2.752 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.451 1.036 1.003 1.00 0.00 H new ATOM 969 N SER A 132 13.412 5.521 3.140 1.00 0.00 N ATOM 970 CA SER A 132 13.940 6.848 3.430 1.00 0.00 C ATOM 971 C SER A 132 14.991 7.254 2.381 1.00 0.00 C ATOM 972 O SER A 132 14.991 8.404 1.926 1.00 0.00 O ATOM 973 CB SER A 132 14.464 6.820 4.876 1.00 0.00 C ATOM 974 OG SER A 132 15.414 7.828 5.156 1.00 0.00 O ATOM 0 H SER A 132 13.363 4.918 3.961 1.00 0.00 H new ATOM 0 HA SER A 132 13.173 7.619 3.361 1.00 0.00 H new ATOM 0 HB2 SER A 132 13.622 6.926 5.560 1.00 0.00 H new ATOM 0 HB3 SER A 132 14.913 5.846 5.072 1.00 0.00 H new ATOM 0 HG SER A 132 15.704 7.754 6.089 1.00 0.00 H new ATOM 980 N GLN A 133 15.816 6.299 1.922 1.00 0.00 N ATOM 981 CA GLN A 133 16.890 6.546 0.972 1.00 0.00 C ATOM 982 C GLN A 133 16.434 7.059 -0.392 1.00 0.00 C ATOM 983 O GLN A 133 17.265 7.628 -1.101 1.00 0.00 O ATOM 984 CB GLN A 133 17.767 5.304 0.763 1.00 0.00 C ATOM 985 CG GLN A 133 18.404 4.797 2.054 1.00 0.00 C ATOM 986 CD GLN A 133 19.402 5.776 2.670 1.00 0.00 C ATOM 987 OE1 GLN A 133 19.586 6.924 2.264 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.065 5.330 3.706 1.00 0.00 N ATOM 0 H GLN A 133 15.747 5.323 2.210 1.00 0.00 H new ATOM 0 HA GLN A 133 17.467 7.344 1.439 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.162 4.509 0.327 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.553 5.538 0.045 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.618 4.588 2.779 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.911 3.853 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.910 4.379 4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.737 5.934 4.180 1.00 0.00 H new ATOM 997 N SER A 134 15.161 6.897 -0.755 1.00 0.00 N ATOM 998 CA SER A 134 14.613 7.350 -2.032 1.00 0.00 C ATOM 999 C SER A 134 14.998 8.799 -2.348 1.00 0.00 C ATOM 1000 O SER A 134 15.482 9.105 -3.436 1.00 0.00 O ATOM 1001 CB SER A 134 13.095 7.173 -2.028 1.00 0.00 C ATOM 1002 OG SER A 134 12.518 7.754 -0.866 1.00 0.00 O ATOM 0 H SER A 134 14.471 6.440 -0.159 1.00 0.00 H new ATOM 0 HA SER A 134 15.046 6.737 -2.822 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.669 7.634 -2.919 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.849 6.112 -2.069 1.00 0.00 H new ATOM 0 HG SER A 134 12.603 7.133 -0.113 1.00 0.00 H new ATOM 1008 N GLY A 135 14.802 9.684 -1.370 1.00 0.00 N ATOM 1009 CA GLY A 135 15.041 11.110 -1.512 1.00 0.00 C ATOM 1010 C GLY A 135 13.756 11.908 -1.738 1.00 0.00 C ATOM 1011 O GLY A 135 13.830 13.135 -1.694 1.00 0.00 O ATOM 0 H GLY A 135 14.467 9.420 -0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.540 11.481 -0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.719 11.278 -2.348 1.00 0.00 H new ATOM 1015 N PHE A 136 12.592 11.259 -1.902 1.00 0.00 N ATOM 1016 CA PHE A 136 11.307 11.955 -1.965 1.00 0.00 C ATOM 1017 C PHE A 136 11.038 12.728 -0.665 1.00 0.00 C ATOM 1018 O PHE A 136 11.635 12.440 0.382 1.00 0.00 O ATOM 1019 CB PHE A 136 10.150 10.974 -2.238 1.00 0.00 C ATOM 1020 CG PHE A 136 10.246 10.182 -3.528 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.118 10.834 -4.771 1.00 0.00 C ATOM 1022 CD2 PHE A 136 10.436 8.786 -3.489 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.220 10.097 -5.964 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.577 8.062 -4.685 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.483 8.717 -5.922 1.00 0.00 C ATOM 0 H PHE A 136 12.520 10.246 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 136 11.362 12.663 -2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.090 10.272 -1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.216 11.537 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.942 11.899 -4.807 1.00 0.00 H new ATOM 0 HD2 PHE A 136 10.473 8.273 -2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.096 10.593 -6.915 1.00 0.00 H new ATOM 0 HE2 PHE A 136 10.758 6.998 -4.652 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.612 8.162 -6.840 1.00 0.00 H new ATOM 1035 N VAL A 137 10.087 13.662 -0.750 1.00 0.00 N ATOM 1036 CA VAL A 137 9.619 14.539 0.320 1.00 0.00 C ATOM 1037 C VAL A 137 9.212 13.766 1.577 1.00 0.00 C ATOM 1038 O VAL A 137 8.844 12.585 1.533 1.00 0.00 O ATOM 1039 CB VAL A 137 8.440 15.409 -0.177 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.910 16.526 -1.113 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.377 14.585 -0.916 1.00 0.00 C ATOM 0 H VAL A 137 9.593 13.835 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 137 10.456 15.181 0.595 1.00 0.00 H new ATOM 0 HB VAL A 137 8.001 15.840 0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 137 8.051 17.113 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.612 17.172 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.402 16.089 -1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.571 15.241 -1.244 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.828 14.103 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.975 13.825 -0.246 1.00 0.00 H new ATOM 1051 N ARG A 138 9.248 14.450 2.717 1.00 0.00 N ATOM 1052 CA ARG A 138 8.759 13.929 3.988 1.00 0.00 C ATOM 1053 C ARG A 138 7.244 14.096 4.041 1.00 0.00 C ATOM 1054 O ARG A 138 6.682 14.966 3.379 1.00 0.00 O ATOM 1055 CB ARG A 138 9.449 14.668 5.147 1.00 0.00 C ATOM 1056 CG ARG A 138 10.985 14.595 5.102 1.00 0.00 C ATOM 1057 CD ARG A 138 11.539 13.178 5.326 1.00 0.00 C ATOM 1058 NE ARG A 138 12.740 12.926 4.512 1.00 0.00 N ATOM 1059 CZ ARG A 138 13.913 13.561 4.609 1.00 0.00 C ATOM 1060 NH1 ARG A 138 14.144 14.396 5.616 1.00 0.00 N ATOM 1061 NH2 ARG A 138 14.859 13.356 3.705 1.00 0.00 N ATOM 0 H ARG A 138 9.624 15.396 2.784 1.00 0.00 H new ATOM 0 HA ARG A 138 8.993 12.869 4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 138 9.144 15.714 5.132 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.102 14.248 6.091 1.00 0.00 H new ATOM 0 HG2 ARG A 138 11.330 14.963 4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.395 15.261 5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.780 13.044 6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 138 10.772 12.444 5.079 1.00 0.00 H new ATOM 0 HE ARG A 138 12.670 12.195 3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.425 14.556 6.321 1.00 0.00 H new ATOM 0 HH12 ARG A 138 15.041 14.877 5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 138 14.694 12.712 2.931 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.752 13.842 3.782 1.00 0.00 H new ATOM 1075 N LYS A 139 6.585 13.249 4.831 1.00 0.00 N ATOM 1076 CA LYS A 139 5.130 13.162 4.911 1.00 0.00 C ATOM 1077 C LYS A 139 4.463 14.504 5.230 1.00 0.00 C ATOM 1078 O LYS A 139 4.994 15.242 6.063 1.00 0.00 O ATOM 1079 CB LYS A 139 4.724 12.057 5.896 1.00 0.00 C ATOM 1080 CG LYS A 139 5.386 12.061 7.288 1.00 0.00 C ATOM 1081 CD LYS A 139 5.283 10.645 7.878 1.00 0.00 C ATOM 1082 CE LYS A 139 6.022 10.439 9.202 1.00 0.00 C ATOM 1083 NZ LYS A 139 7.467 10.698 9.090 1.00 0.00 N ATOM 0 H LYS A 139 7.061 12.590 5.447 1.00 0.00 H new ATOM 0 HA LYS A 139 4.760 12.894 3.921 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.645 12.114 6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.934 11.096 5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.430 12.365 7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.892 12.781 7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.230 10.405 8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.672 9.935 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.596 11.098 9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.865 9.417 9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.935 10.447 9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.864 10.124 8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.624 11.706 8.888 1.00 0.00 H new ATOM 1097 N PRO A 140 3.277 14.806 4.674 1.00 0.00 N ATOM 1098 CA PRO A 140 2.596 14.053 3.629 1.00 0.00 C ATOM 1099 C PRO A 140 3.375 14.235 2.320 1.00 0.00 C ATOM 1100 O PRO A 140 3.808 15.342 1.999 1.00 0.00 O ATOM 1101 CB PRO A 140 1.191 14.653 3.566 1.00 0.00 C ATOM 1102 CG PRO A 140 1.423 16.118 3.930 1.00 0.00 C ATOM 1103 CD PRO A 140 2.594 16.068 4.910 1.00 0.00 C ATOM 0 HA PRO A 140 2.537 12.980 3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.752 14.549 2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.513 14.166 4.267 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.662 16.716 3.051 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.538 16.562 4.386 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.268 16.910 4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.241 16.132 5.939 1.00 0.00 H new ATOM 1111 N SER A 141 3.582 13.143 1.587 1.00 0.00 N ATOM 1112 CA SER A 141 4.662 13.025 0.621 1.00 0.00 C ATOM 1113 C SER A 141 4.152 12.565 -0.753 1.00 0.00 C ATOM 1114 O SER A 141 4.531 11.490 -1.219 1.00 0.00 O ATOM 1115 CB SER A 141 5.714 12.095 1.245 1.00 0.00 C ATOM 1116 OG SER A 141 5.107 11.002 1.916 1.00 0.00 O ATOM 0 H SER A 141 2.997 12.310 1.651 1.00 0.00 H new ATOM 0 HA SER A 141 5.120 13.992 0.414 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.379 11.722 0.466 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.329 12.658 1.947 1.00 0.00 H new ATOM 0 HG SER A 141 5.802 10.428 2.301 1.00 0.00 H new ATOM 1122 N PRO A 142 3.266 13.335 -1.414 1.00 0.00 N ATOM 1123 CA PRO A 142 2.516 12.870 -2.586 1.00 0.00 C ATOM 1124 C PRO A 142 3.425 12.462 -3.766 1.00 0.00 C ATOM 1125 O PRO A 142 3.067 11.589 -4.555 1.00 0.00 O ATOM 1126 CB PRO A 142 1.551 14.005 -2.935 1.00 0.00 C ATOM 1127 CG PRO A 142 2.160 15.248 -2.301 1.00 0.00 C ATOM 1128 CD PRO A 142 2.896 14.704 -1.081 1.00 0.00 C ATOM 0 HA PRO A 142 1.974 11.951 -2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.451 14.121 -4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.553 13.810 -2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.839 15.756 -2.986 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.394 15.970 -2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.779 15.304 -0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.260 14.732 -0.196 1.00 0.00 H new ATOM 1136 N GLU A 143 4.652 12.995 -3.840 1.00 0.00 N ATOM 1137 CA GLU A 143 5.659 12.602 -4.830 1.00 0.00 C ATOM 1138 C GLU A 143 5.870 11.088 -4.876 1.00 0.00 C ATOM 1139 O GLU A 143 6.051 10.517 -5.953 1.00 0.00 O ATOM 1140 CB GLU A 143 7.017 13.231 -4.481 1.00 0.00 C ATOM 1141 CG GLU A 143 7.040 14.760 -4.563 1.00 0.00 C ATOM 1142 CD GLU A 143 6.693 15.267 -5.962 1.00 0.00 C ATOM 1143 OE1 GLU A 143 6.942 14.536 -6.949 1.00 0.00 O ATOM 1144 OE2 GLU A 143 6.115 16.371 -6.049 1.00 0.00 O ATOM 0 H GLU A 143 4.976 13.723 -3.203 1.00 0.00 H new ATOM 0 HA GLU A 143 5.289 12.948 -5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.296 12.928 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.774 12.831 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.333 15.172 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.029 15.123 -4.282 1.00 0.00 H new ATOM 1151 N ALA A 144 5.845 10.437 -3.711 1.00 0.00 N ATOM 1152 CA ALA A 144 6.068 9.009 -3.568 1.00 0.00 C ATOM 1153 C ALA A 144 4.873 8.173 -4.042 1.00 0.00 C ATOM 1154 O ALA A 144 4.892 6.956 -3.881 1.00 0.00 O ATOM 1155 CB ALA A 144 6.402 8.701 -2.110 1.00 0.00 C ATOM 0 H ALA A 144 5.664 10.906 -2.823 1.00 0.00 H new ATOM 0 HA ALA A 144 6.905 8.732 -4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.571 7.630 -1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.302 9.244 -1.820 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.572 9.008 -1.474 1.00 0.00 H new ATOM 1161 N ALA A 145 3.831 8.781 -4.608 1.00 0.00 N ATOM 1162 CA ALA A 145 2.823 8.096 -5.398 1.00 0.00 C ATOM 1163 C ALA A 145 3.028 8.407 -6.869 1.00 0.00 C ATOM 1164 O ALA A 145 2.907 7.493 -7.669 1.00 0.00 O ATOM 1165 CB ALA A 145 1.439 8.643 -5.049 1.00 0.00 C ATOM 0 H ALA A 145 3.666 9.784 -4.525 1.00 0.00 H new ATOM 0 HA ALA A 145 2.902 7.028 -5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.684 8.128 -5.643 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.240 8.481 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.405 9.711 -5.265 1.00 0.00 H new ATOM 1171 N THR A 146 3.351 9.646 -7.237 1.00 0.00 N ATOM 1172 CA THR A 146 3.560 10.047 -8.630 1.00 0.00 C ATOM 1173 C THR A 146 4.620 9.160 -9.295 1.00 0.00 C ATOM 1174 O THR A 146 4.456 8.774 -10.455 1.00 0.00 O ATOM 1175 CB THR A 146 3.898 11.551 -8.638 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.766 12.259 -8.159 1.00 0.00 O ATOM 1177 CG2 THR A 146 4.299 12.104 -10.009 1.00 0.00 C ATOM 0 H THR A 146 3.477 10.408 -6.571 1.00 0.00 H new ATOM 0 HA THR A 146 2.661 9.902 -9.230 1.00 0.00 H new ATOM 0 HB THR A 146 4.771 11.685 -8.000 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.959 13.220 -8.154 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.519 13.168 -9.922 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.184 11.578 -10.369 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.480 11.960 -10.713 1.00 0.00 H new ATOM 1185 N TYR A 147 5.639 8.751 -8.535 1.00 0.00 N ATOM 1186 CA TYR A 147 6.622 7.764 -8.967 1.00 0.00 C ATOM 1187 C TYR A 147 5.972 6.390 -9.153 1.00 0.00 C ATOM 1188 O TYR A 147 6.150 5.739 -10.177 1.00 0.00 O ATOM 1189 CB TYR A 147 7.748 7.705 -7.930 1.00 0.00 C ATOM 1190 CG TYR A 147 8.742 6.583 -8.158 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.515 5.319 -7.587 1.00 0.00 C ATOM 1192 CD2 TYR A 147 9.897 6.797 -8.926 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.432 4.269 -7.734 1.00 0.00 C ATOM 1194 CE2 TYR A 147 10.827 5.758 -9.083 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.608 4.489 -8.500 1.00 0.00 C ATOM 1196 OH TYR A 147 11.540 3.520 -8.734 1.00 0.00 O ATOM 0 H TYR A 147 5.803 9.102 -7.592 1.00 0.00 H new ATOM 0 HA TYR A 147 7.034 8.058 -9.932 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.282 8.655 -7.935 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.309 7.591 -6.939 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.611 5.152 -7.020 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.069 7.755 -9.393 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.248 3.310 -7.273 1.00 0.00 H new ATOM 0 HE2 TYR A 147 11.724 5.931 -9.658 1.00 0.00 H new ATOM 0 HH TYR A 147 11.582 2.914 -7.965 1.00 0.00 H new ATOM 1206 N LEU A 148 5.207 5.938 -8.157 1.00 0.00 N ATOM 1207 CA LEU A 148 4.546 4.642 -8.122 1.00 0.00 C ATOM 1208 C LEU A 148 3.436 4.507 -9.157 1.00 0.00 C ATOM 1209 O LEU A 148 2.982 3.397 -9.398 1.00 0.00 O ATOM 1210 CB LEU A 148 3.916 4.444 -6.740 1.00 0.00 C ATOM 1211 CG LEU A 148 4.800 3.761 -5.708 1.00 0.00 C ATOM 1212 CD1 LEU A 148 5.999 4.512 -5.150 1.00 0.00 C ATOM 1213 CD2 LEU A 148 3.877 3.291 -4.585 1.00 0.00 C ATOM 0 H LEU A 148 5.027 6.492 -7.320 1.00 0.00 H new ATOM 0 HA LEU A 148 5.308 3.894 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.621 5.419 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.004 3.858 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 148 5.303 2.956 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.519 3.882 -4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.678 4.769 -5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.660 5.424 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.466 2.792 -3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.366 4.150 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.140 2.595 -4.987 1.00 0.00 H new ATOM 1225 N LEU A 149 2.983 5.592 -9.765 1.00 0.00 N ATOM 1226 CA LEU A 149 2.129 5.641 -10.939 1.00 0.00 C ATOM 1227 C LEU A 149 3.017 5.523 -12.165 1.00 0.00 C ATOM 1228 O LEU A 149 2.815 4.605 -12.954 1.00 0.00 O ATOM 1229 CB LEU A 149 1.375 6.981 -10.952 1.00 0.00 C ATOM 1230 CG LEU A 149 0.384 7.153 -9.792 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.143 8.582 -9.770 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.746 6.125 -9.800 1.00 0.00 C ATOM 0 H LEU A 149 3.219 6.525 -9.427 1.00 0.00 H new ATOM 0 HA LEU A 149 1.401 4.830 -10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.100 7.794 -10.920 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.835 7.073 -11.894 1.00 0.00 H new ATOM 0 HG LEU A 149 0.929 6.963 -8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.846 8.698 -8.945 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.688 9.274 -9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.649 8.798 -10.711 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.408 6.306 -8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.311 6.213 -10.728 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.326 5.122 -9.724 1.00 0.00 H new ATOM 1244 N ASP A 150 4.037 6.367 -12.292 1.00 0.00 N ATOM 1245 CA ASP A 150 4.876 6.424 -13.491 1.00 0.00 C ATOM 1246 C ASP A 150 5.646 5.129 -13.788 1.00 0.00 C ATOM 1247 O ASP A 150 5.771 4.714 -14.940 1.00 0.00 O ATOM 1248 CB ASP A 150 5.861 7.584 -13.363 1.00 0.00 C ATOM 1249 CG ASP A 150 6.608 7.835 -14.666 1.00 0.00 C ATOM 1250 OD1 ASP A 150 7.669 7.209 -14.879 1.00 0.00 O ATOM 1251 OD2 ASP A 150 6.152 8.699 -15.452 1.00 0.00 O ATOM 0 H ASP A 150 4.308 7.032 -11.568 1.00 0.00 H new ATOM 0 HA ASP A 150 4.197 6.569 -14.331 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.324 8.487 -13.072 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.576 7.368 -12.569 1.00 0.00 H new ATOM 1256 N LYS A 151 6.134 4.442 -12.755 1.00 0.00 N ATOM 1257 CA LYS A 151 6.999 3.253 -12.825 1.00 0.00 C ATOM 1258 C LYS A 151 6.444 2.089 -13.668 1.00 0.00 C ATOM 1259 O LYS A 151 7.203 1.213 -14.091 1.00 0.00 O ATOM 1260 CB LYS A 151 7.274 2.894 -11.359 1.00 0.00 C ATOM 1261 CG LYS A 151 8.019 1.608 -10.984 1.00 0.00 C ATOM 1262 CD LYS A 151 9.548 1.562 -11.152 1.00 0.00 C ATOM 1263 CE LYS A 151 10.103 0.787 -9.940 1.00 0.00 C ATOM 1264 NZ LYS A 151 11.429 0.155 -10.121 1.00 0.00 N ATOM 0 H LYS A 151 5.928 4.711 -11.793 1.00 0.00 H new ATOM 0 HA LYS A 151 7.918 3.470 -13.370 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.834 3.724 -10.927 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.309 2.863 -10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 151 7.795 1.389 -9.940 1.00 0.00 H new ATOM 0 HG3 LYS A 151 7.597 0.797 -11.578 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.820 1.068 -12.085 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.964 2.569 -11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.162 1.471 -9.094 1.00 0.00 H new ATOM 0 HE3 LYS A 151 9.387 0.010 -9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.620 -0.486 -9.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.438 -0.385 -11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.163 0.891 -10.156 1.00 0.00 H new ATOM 1278 N TYR A 152 5.135 2.073 -13.901 1.00 0.00 N ATOM 1279 CA TYR A 152 4.363 1.060 -14.627 1.00 0.00 C ATOM 1280 C TYR A 152 3.015 1.602 -15.155 1.00 0.00 C ATOM 1281 O TYR A 152 2.076 0.834 -15.372 1.00 0.00 O ATOM 1282 CB TYR A 152 4.139 -0.146 -13.700 1.00 0.00 C ATOM 1283 CG TYR A 152 4.070 -1.480 -14.412 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.217 -1.967 -15.069 1.00 0.00 C ATOM 1285 CD2 TYR A 152 2.890 -2.245 -14.409 1.00 0.00 C ATOM 1286 CE1 TYR A 152 5.185 -3.203 -15.733 1.00 0.00 C ATOM 1287 CE2 TYR A 152 2.859 -3.487 -15.064 1.00 0.00 C ATOM 1288 CZ TYR A 152 4.002 -3.971 -15.740 1.00 0.00 C ATOM 1289 OH TYR A 152 3.966 -5.155 -16.409 1.00 0.00 O ATOM 0 H TYR A 152 4.536 2.826 -13.562 1.00 0.00 H new ATOM 0 HA TYR A 152 4.934 0.761 -15.506 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.946 -0.180 -12.968 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.212 0.004 -13.146 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.127 -1.385 -15.062 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.009 -1.878 -13.904 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.067 -3.566 -16.239 1.00 0.00 H new ATOM 0 HE2 TYR A 152 1.954 -4.077 -15.051 1.00 0.00 H new ATOM 0 HH TYR A 152 3.078 -5.558 -16.313 1.00 0.00 H new ATOM 1299 N GLN A 153 2.893 2.926 -15.326 1.00 0.00 N ATOM 1300 CA GLN A 153 1.687 3.631 -15.789 1.00 0.00 C ATOM 1301 C GLN A 153 0.405 3.219 -15.032 1.00 0.00 C ATOM 1302 O GLN A 153 -0.643 2.934 -15.624 1.00 0.00 O ATOM 1303 CB GLN A 153 1.557 3.506 -17.321 1.00 0.00 C ATOM 1304 CG GLN A 153 2.787 3.995 -18.104 1.00 0.00 C ATOM 1305 CD GLN A 153 3.205 5.418 -17.744 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.432 6.363 -17.924 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.400 5.583 -17.193 1.00 0.00 N ATOM 0 H GLN A 153 3.666 3.564 -15.137 1.00 0.00 H new ATOM 0 HA GLN A 153 1.808 4.687 -15.548 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.372 2.462 -17.574 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.685 4.073 -17.647 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.621 3.320 -17.915 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.573 3.946 -19.172 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.015 4.780 -17.058 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.704 6.513 -16.904 1.00 0.00 H new ATOM 1316 N LEU A 154 0.481 3.165 -13.700 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.612 2.737 -12.831 1.00 0.00 C ATOM 1318 C LEU A 154 -1.626 3.872 -12.672 1.00 0.00 C ATOM 1319 O LEU A 154 -1.382 5.007 -13.092 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.010 2.270 -11.491 1.00 0.00 C ATOM 1321 CG LEU A 154 0.881 1.038 -11.434 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.187 0.577 -10.021 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.240 -0.031 -12.222 1.00 0.00 C ATOM 0 H LEU A 154 1.324 3.424 -13.187 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.158 1.899 -13.264 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.567 3.103 -11.089 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.841 2.098 -10.807 1.00 0.00 H new ATOM 0 HG LEU A 154 1.850 1.297 -11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.826 -0.305 -10.056 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.698 1.374 -9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.257 0.330 -9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.862 -0.926 -12.195 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.739 -0.257 -11.800 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.122 0.299 -13.254 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.792 3.571 -12.091 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.905 4.519 -11.985 1.00 0.00 C ATOM 1337 C ASN A 155 -4.061 4.971 -10.557 1.00 0.00 C ATOM 1338 O ASN A 155 -4.172 4.132 -9.670 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.265 3.949 -12.438 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.932 4.952 -13.360 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.326 5.362 -14.345 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.123 5.422 -13.032 1.00 0.00 N ATOM 0 H ASN A 155 -2.991 2.659 -11.679 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.646 5.340 -12.653 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.123 2.999 -12.953 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.899 3.752 -11.573 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.561 6.144 -13.604 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.604 5.062 -12.207 1.00 0.00 H new ATOM 1349 N SER A 156 -4.157 6.277 -10.357 1.00 0.00 N ATOM 1350 CA SER A 156 -4.324 6.886 -9.052 1.00 0.00 C ATOM 1351 C SER A 156 -5.615 6.388 -8.399 1.00 0.00 C ATOM 1352 O SER A 156 -5.627 5.980 -7.247 1.00 0.00 O ATOM 1353 CB SER A 156 -4.308 8.403 -9.263 1.00 0.00 C ATOM 1354 OG SER A 156 -3.252 8.745 -10.152 1.00 0.00 O ATOM 0 H SER A 156 -4.120 6.956 -11.117 1.00 0.00 H new ATOM 0 HA SER A 156 -3.521 6.612 -8.368 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.263 8.735 -9.670 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.174 8.913 -8.309 1.00 0.00 H new ATOM 0 HG SER A 156 -3.241 9.715 -10.289 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.707 6.323 -9.151 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.979 5.883 -8.594 1.00 0.00 C ATOM 1362 C ASP A 157 -8.042 4.380 -8.337 1.00 0.00 C ATOM 1363 O ASP A 157 -8.781 3.941 -7.464 1.00 0.00 O ATOM 1364 CB ASP A 157 -9.100 6.367 -9.515 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.335 5.474 -9.473 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.327 4.475 -10.230 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -11.305 5.823 -8.765 1.00 0.00 O ATOM 0 H ASP A 157 -6.737 6.567 -10.141 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.099 6.327 -7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.382 7.381 -9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.727 6.414 -10.538 1.00 0.00 H new ATOM 1372 N ASN A 158 -7.232 3.583 -9.035 1.00 0.00 N ATOM 1373 CA ASN A 158 -7.187 2.146 -8.792 1.00 0.00 C ATOM 1374 C ASN A 158 -6.078 1.817 -7.784 1.00 0.00 C ATOM 1375 O ASN A 158 -5.823 0.629 -7.558 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.978 1.361 -10.103 1.00 0.00 C ATOM 1377 CG ASN A 158 -8.164 1.256 -11.042 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -8.441 0.189 -11.588 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.845 2.340 -11.352 1.00 0.00 N ATOM 0 H ASN A 158 -6.603 3.909 -9.769 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.147 1.842 -8.375 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.156 1.825 -10.648 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.660 0.351 -9.845 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.596 2.291 -12.040 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.621 3.228 -10.904 1.00 0.00 H new ATOM 1386 N THR A 159 -5.381 2.818 -7.217 1.00 0.00 N ATOM 1387 CA THR A 159 -4.285 2.549 -6.299 1.00 0.00 C ATOM 1388 C THR A 159 -4.828 2.787 -4.899 1.00 0.00 C ATOM 1389 O THR A 159 -5.404 3.836 -4.594 1.00 0.00 O ATOM 1390 CB THR A 159 -2.998 3.324 -6.644 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.878 2.614 -6.177 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.784 4.706 -6.064 1.00 0.00 C ATOM 0 H THR A 159 -5.563 3.808 -7.383 1.00 0.00 H new ATOM 0 HA THR A 159 -3.948 1.516 -6.380 1.00 0.00 H new ATOM 0 HB THR A 159 -3.116 3.433 -7.722 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.061 3.108 -6.399 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.830 5.102 -6.411 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.590 5.365 -6.388 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.779 4.647 -4.976 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.668 1.774 -4.064 1.00 0.00 N ATOM 1401 CA TYR A 160 -5.019 1.799 -2.667 1.00 0.00 C ATOM 1402 C TYR A 160 -3.724 1.878 -1.873 1.00 0.00 C ATOM 1403 O TYR A 160 -2.632 1.603 -2.386 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.853 0.557 -2.325 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.228 0.583 -2.967 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.398 0.163 -4.302 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.324 1.105 -2.253 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.650 0.292 -4.929 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.573 1.252 -2.880 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.738 0.855 -4.225 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.940 0.996 -4.846 1.00 0.00 O ATOM 0 H TYR A 160 -4.274 0.880 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.634 2.663 -2.416 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.320 -0.336 -2.652 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.962 0.484 -1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.565 -0.259 -4.844 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.204 1.394 -1.219 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.780 -0.039 -5.949 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.406 1.668 -2.333 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.584 1.398 -4.226 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.852 2.244 -0.606 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.767 2.257 0.344 1.00 0.00 C ATOM 1423 C TYR A 161 -3.301 1.737 1.670 1.00 0.00 C ATOM 1424 O TYR A 161 -4.325 2.215 2.152 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.216 3.682 0.449 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.356 3.927 1.669 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.431 2.960 2.117 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.538 5.112 2.400 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.288 3.167 3.304 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.831 5.314 3.594 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.069 4.335 4.070 1.00 0.00 C ATOM 1432 OH TYR A 161 0.724 4.533 5.243 1.00 0.00 O ATOM 0 H TYR A 161 -4.740 2.547 -0.207 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.943 1.615 0.032 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.630 3.899 -0.444 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.051 4.382 0.461 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.276 2.058 1.544 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.222 5.867 2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.009 2.434 3.633 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.976 6.226 4.154 1.00 0.00 H new ATOM 0 HH TYR A 161 0.344 5.311 5.703 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.624 0.742 2.234 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.939 0.111 3.497 1.00 0.00 C ATOM 1444 C ILE A 162 -2.027 0.733 4.545 1.00 0.00 C ATOM 1445 O ILE A 162 -0.810 0.580 4.457 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.745 -1.410 3.386 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.720 -2.005 2.350 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -2.972 -2.109 4.729 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -3.015 -3.077 1.529 1.00 0.00 C ATOM 0 H ILE A 162 -1.798 0.337 1.793 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.979 0.270 3.780 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.715 -1.577 3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.585 -2.433 2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.092 -1.218 1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.826 -3.183 4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.263 -1.726 5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.989 -1.917 5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.710 -3.492 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.164 -2.636 1.009 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.666 -3.870 2.190 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.632 1.407 5.519 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.971 2.009 6.664 1.00 0.00 C ATOM 1463 C GLY A 163 -2.812 1.801 7.925 1.00 0.00 C ATOM 1464 O GLY A 163 -3.717 0.960 7.953 1.00 0.00 O ATOM 0 H GLY A 163 -3.641 1.553 5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.984 1.566 6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.821 3.074 6.489 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.513 2.541 8.988 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.097 2.384 10.321 1.00 0.00 C ATOM 1470 C ASP A 164 -3.448 3.693 11.031 1.00 0.00 C ATOM 1471 O ASP A 164 -4.035 3.666 12.116 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.190 1.506 11.205 1.00 0.00 C ATOM 1473 CG ASP A 164 -0.792 2.084 11.463 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.639 3.287 11.777 1.00 0.00 O ATOM 1475 OD2 ASP A 164 0.198 1.336 11.310 1.00 0.00 O ATOM 0 H ASP A 164 -1.830 3.298 8.945 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.054 1.888 10.161 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.685 1.346 12.163 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.083 0.529 10.734 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.171 4.845 10.429 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.071 6.117 11.127 1.00 0.00 C ATOM 1482 C ARG A 165 -3.956 7.169 10.493 1.00 0.00 C ATOM 1483 O ARG A 165 -4.455 7.026 9.375 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.591 6.552 11.089 1.00 0.00 C ATOM 1485 CG ARG A 165 -0.979 6.655 12.484 1.00 0.00 C ATOM 1486 CD ARG A 165 0.524 6.967 12.402 1.00 0.00 C ATOM 1487 NE ARG A 165 0.796 8.419 12.418 1.00 0.00 N ATOM 1488 CZ ARG A 165 0.976 9.167 13.517 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.015 8.617 14.731 1.00 0.00 N ATOM 1490 NH2 ARG A 165 1.063 10.490 13.415 1.00 0.00 N ATOM 0 H ARG A 165 -3.007 4.920 9.425 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.412 6.003 12.156 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.020 5.837 10.497 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.511 7.517 10.588 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.486 7.436 13.051 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.131 5.720 13.022 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.037 6.494 13.239 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.934 6.533 11.490 1.00 0.00 H new ATOM 0 HE ARG A 165 0.852 8.893 11.517 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.907 7.608 14.838 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.153 9.205 15.553 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.993 10.937 12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.200 11.058 14.251 1.00 0.00 H new ATOM 1504 N THR A 166 -4.085 8.280 11.212 1.00 0.00 N ATOM 1505 CA THR A 166 -4.743 9.493 10.754 1.00 0.00 C ATOM 1506 C THR A 166 -4.048 10.043 9.492 1.00 0.00 C ATOM 1507 O THR A 166 -4.688 10.572 8.590 1.00 0.00 O ATOM 1508 CB THR A 166 -4.765 10.462 11.955 1.00 0.00 C ATOM 1509 OG1 THR A 166 -5.593 11.569 11.735 1.00 0.00 O ATOM 1510 CG2 THR A 166 -3.380 11.004 12.330 1.00 0.00 C ATOM 0 H THR A 166 -3.721 8.360 12.161 1.00 0.00 H new ATOM 0 HA THR A 166 -5.771 9.319 10.436 1.00 0.00 H new ATOM 0 HB THR A 166 -5.150 9.852 12.772 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.576 12.152 12.523 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.471 11.678 13.182 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.724 10.174 12.593 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.959 11.545 11.482 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.725 9.854 9.370 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.938 10.321 8.229 1.00 0.00 C ATOM 1520 C LEU A 167 -2.347 9.621 6.929 1.00 0.00 C ATOM 1521 O LEU A 167 -2.042 10.107 5.841 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.438 10.109 8.522 1.00 0.00 C ATOM 1523 CG LEU A 167 0.455 11.311 8.147 1.00 0.00 C ATOM 1524 CD1 LEU A 167 1.720 11.256 9.008 1.00 0.00 C ATOM 1525 CD2 LEU A 167 0.881 11.373 6.678 1.00 0.00 C ATOM 0 H LEU A 167 -2.169 9.366 10.072 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.132 11.384 8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.313 9.895 9.583 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.093 9.230 7.977 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.149 12.201 8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.366 12.098 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.446 11.308 10.062 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.250 10.323 8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.505 12.252 6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.446 10.476 6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.004 11.435 6.045 1.00 0.00 H new ATOM 1537 N ASP A 168 -3.050 8.492 7.005 1.00 0.00 N ATOM 1538 CA ASP A 168 -3.210 7.620 5.852 1.00 0.00 C ATOM 1539 C ASP A 168 -4.360 8.074 4.946 1.00 0.00 C ATOM 1540 O ASP A 168 -4.543 7.502 3.869 1.00 0.00 O ATOM 1541 CB ASP A 168 -3.241 6.149 6.281 1.00 0.00 C ATOM 1542 CG ASP A 168 -1.924 5.763 6.971 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -0.831 6.233 6.575 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -1.976 5.032 7.972 1.00 0.00 O ATOM 0 H ASP A 168 -3.515 8.164 7.852 1.00 0.00 H new ATOM 0 HA ASP A 168 -2.332 7.705 5.212 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -4.077 5.979 6.959 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -3.402 5.513 5.410 1.00 0.00 H new ATOM 1549 N VAL A 169 -5.037 9.184 5.271 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.815 9.963 4.303 1.00 0.00 C ATOM 1551 C VAL A 169 -4.985 11.087 3.663 1.00 0.00 C ATOM 1552 O VAL A 169 -5.269 11.467 2.538 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.102 10.492 4.973 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -6.867 11.586 6.022 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -8.164 11.002 3.986 1.00 0.00 C ATOM 0 H VAL A 169 -5.059 9.567 6.216 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.103 9.306 3.482 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.478 9.599 5.472 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.823 11.899 6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -6.232 11.197 6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.379 12.441 5.553 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.035 11.355 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.751 11.821 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.461 10.192 3.320 1.00 0.00 H new ATOM 1565 N GLU A 170 -3.974 11.639 4.337 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.381 12.936 3.996 1.00 0.00 C ATOM 1567 C GLU A 170 -2.648 12.880 2.646 1.00 0.00 C ATOM 1568 O GLU A 170 -2.976 13.611 1.712 1.00 0.00 O ATOM 1569 CB GLU A 170 -2.420 13.367 5.126 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.072 13.514 6.518 1.00 0.00 C ATOM 1571 CD GLU A 170 -3.837 14.825 6.715 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -3.972 15.632 5.767 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -4.248 15.108 7.864 1.00 0.00 O ATOM 0 H GLU A 170 -3.538 11.194 5.145 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.178 13.673 3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.614 12.637 5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.965 14.319 4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -3.755 12.680 6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -2.296 13.441 7.280 1.00 0.00 H new ATOM 1580 N PHE A 171 -1.661 11.989 2.530 1.00 0.00 N ATOM 1581 CA PHE A 171 -0.983 11.659 1.279 1.00 0.00 C ATOM 1582 C PHE A 171 -1.965 11.205 0.201 1.00 0.00 C ATOM 1583 O PHE A 171 -1.879 11.672 -0.935 1.00 0.00 O ATOM 1584 CB PHE A 171 0.122 10.634 1.583 1.00 0.00 C ATOM 1585 CG PHE A 171 0.537 9.693 0.466 1.00 0.00 C ATOM 1586 CD1 PHE A 171 1.549 10.059 -0.433 1.00 0.00 C ATOM 1587 CD2 PHE A 171 -0.032 8.406 0.386 1.00 0.00 C ATOM 1588 CE1 PHE A 171 2.007 9.144 -1.396 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.428 7.486 -0.572 1.00 0.00 C ATOM 1590 CZ PHE A 171 1.455 7.852 -1.458 1.00 0.00 C ATOM 0 H PHE A 171 -1.303 11.464 3.327 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.514 12.549 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 171 1.007 11.181 1.907 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -0.205 10.028 2.428 1.00 0.00 H new ATOM 0 HD1 PHE A 171 1.978 11.049 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -0.825 8.126 1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 171 2.783 9.433 -2.089 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -0.007 6.499 -0.627 1.00 0.00 H new ATOM 0 HZ PHE A 171 1.820 7.142 -2.186 1.00 0.00 H new ATOM 1600 N ALA A 172 -2.909 10.333 0.551 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.844 9.769 -0.402 1.00 0.00 C ATOM 1602 C ALA A 172 -4.693 10.853 -1.057 1.00 0.00 C ATOM 1603 O ALA A 172 -4.797 10.900 -2.278 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.715 8.712 0.274 1.00 0.00 C ATOM 0 H ALA A 172 -3.042 10.002 1.507 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.274 9.286 -1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.413 8.296 -0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.082 7.916 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.272 9.169 1.092 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.262 11.732 -0.240 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.031 12.898 -0.631 1.00 0.00 C ATOM 1612 C GLN A 173 -5.170 13.822 -1.491 1.00 0.00 C ATOM 1613 O GLN A 173 -5.614 14.266 -2.548 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.510 13.558 0.666 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.478 14.735 0.498 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.337 14.930 1.754 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.495 15.326 1.682 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -7.815 14.645 2.938 1.00 0.00 N ATOM 0 H GLN A 173 -5.192 11.640 0.773 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.895 12.642 -1.243 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.994 12.799 1.280 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.637 13.906 1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.915 15.646 0.294 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.123 14.559 -0.363 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.852 14.315 3.005 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.376 14.755 3.783 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.926 14.083 -1.068 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.027 14.978 -1.789 1.00 0.00 C ATOM 1629 C ASN A 174 -2.766 14.488 -3.214 1.00 0.00 C ATOM 1630 O ASN A 174 -2.747 15.311 -4.132 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.677 15.161 -1.068 1.00 0.00 C ATOM 1632 CG ASN A 174 -1.666 16.229 0.017 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -2.569 17.051 0.137 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -0.585 16.315 0.771 1.00 0.00 N ATOM 0 H ASN A 174 -3.522 13.681 -0.222 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.536 15.941 -1.825 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.388 14.209 -0.622 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.917 15.410 -1.809 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.499 17.066 1.456 1.00 0.00 H new ATOM 0 HD22 ASN A 174 0.164 15.630 0.669 1.00 0.00 H new ATOM 1641 N SER A 175 -2.498 13.194 -3.414 1.00 0.00 N ATOM 1642 CA SER A 175 -2.281 12.621 -4.739 1.00 0.00 C ATOM 1643 C SER A 175 -3.587 12.312 -5.484 1.00 0.00 C ATOM 1644 O SER A 175 -3.583 12.237 -6.715 1.00 0.00 O ATOM 1645 CB SER A 175 -1.450 11.346 -4.587 1.00 0.00 C ATOM 1646 OG SER A 175 -0.159 11.673 -4.114 1.00 0.00 O ATOM 0 H SER A 175 -2.426 12.515 -2.656 1.00 0.00 H new ATOM 0 HA SER A 175 -1.755 13.362 -5.341 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.939 10.662 -3.894 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.377 10.831 -5.545 1.00 0.00 H new ATOM 0 HG SER A 175 0.255 10.878 -3.718 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.700 12.149 -4.769 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.974 11.723 -5.318 1.00 0.00 C ATOM 1654 C GLY A 176 -5.954 10.229 -5.631 1.00 0.00 C ATOM 1655 O GLY A 176 -6.077 9.840 -6.797 1.00 0.00 O ATOM 0 H GLY A 176 -4.734 12.316 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.772 11.940 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.192 12.287 -6.225 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.761 9.411 -4.592 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.776 7.946 -4.615 1.00 0.00 C ATOM 1661 C ILE A 177 -6.719 7.436 -3.512 1.00 0.00 C ATOM 1662 O ILE A 177 -7.387 8.240 -2.861 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.339 7.378 -4.493 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.752 7.648 -3.096 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.405 7.980 -5.556 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.603 6.735 -2.679 1.00 0.00 C ATOM 0 H ILE A 177 -5.579 9.776 -3.657 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.158 7.590 -5.572 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.410 6.302 -4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.404 8.680 -3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.552 7.556 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.406 7.560 -5.442 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.786 7.745 -6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.361 9.062 -5.431 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.264 7.010 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.944 5.700 -2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.779 6.842 -3.384 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.778 6.126 -3.265 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.688 5.517 -2.296 1.00 0.00 C ATOM 1680 C GLN A 178 -6.890 4.948 -1.101 1.00 0.00 C ATOM 1681 O GLN A 178 -5.670 4.787 -1.185 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.503 4.426 -3.018 1.00 0.00 C ATOM 1683 CG GLN A 178 -9.086 4.774 -4.409 1.00 0.00 C ATOM 1684 CD GLN A 178 -10.268 5.746 -4.388 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -11.373 5.377 -3.993 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.098 6.983 -4.825 1.00 0.00 N ATOM 0 H GLN A 178 -6.184 5.448 -3.742 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.376 6.260 -1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.866 3.549 -3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.330 4.139 -2.369 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -8.293 5.202 -5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.402 3.851 -4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.181 7.287 -5.152 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.884 7.633 -4.835 1.00 0.00 H new ATOM 1695 N SER A 179 -7.557 4.609 0.012 1.00 0.00 N ATOM 1696 CA SER A 179 -6.918 4.239 1.280 1.00 0.00 C ATOM 1697 C SER A 179 -7.699 3.165 2.033 1.00 0.00 C ATOM 1698 O SER A 179 -8.926 3.100 1.945 1.00 0.00 O ATOM 1699 CB SER A 179 -6.871 5.463 2.188 1.00 0.00 C ATOM 1700 OG SER A 179 -5.907 6.400 1.756 1.00 0.00 O ATOM 0 H SER A 179 -8.576 4.584 0.055 1.00 0.00 H new ATOM 0 HA SER A 179 -5.926 3.859 1.037 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.853 5.936 2.211 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.643 5.151 3.207 1.00 0.00 H new ATOM 0 HG SER A 179 -5.431 6.761 2.533 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.990 2.359 2.828 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.533 1.291 3.640 1.00 0.00 C ATOM 1708 C ILE A 180 -6.809 1.371 4.990 1.00 0.00 C ATOM 1709 O ILE A 180 -5.650 0.979 5.108 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.355 -0.076 2.935 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.739 -0.088 1.436 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.238 -1.092 3.673 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.077 -1.239 0.671 1.00 0.00 C ATOM 0 H ILE A 180 -5.978 2.445 2.920 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.607 1.395 3.792 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.293 -0.317 2.972 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.822 -0.169 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.449 0.860 0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.138 -2.070 3.203 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.925 -1.157 4.715 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.279 -0.771 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.379 -1.202 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -5.993 -1.145 0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -7.387 -2.190 1.105 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.449 1.923 6.014 1.00 0.00 N ATOM 1726 CA ASN A 181 -6.884 2.038 7.363 1.00 0.00 C ATOM 1727 C ASN A 181 -7.930 1.631 8.377 1.00 0.00 C ATOM 1728 O ASN A 181 -9.123 1.576 8.105 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.274 3.433 7.668 1.00 0.00 C ATOM 1730 CG ASN A 181 -7.153 4.667 7.433 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -8.123 4.650 6.692 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -6.803 5.806 8.016 1.00 0.00 N ATOM 0 H ASN A 181 -8.389 2.311 5.935 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.037 1.355 7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -5.960 3.440 8.712 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.374 3.544 7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -7.342 6.654 7.843 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -5.995 5.834 8.637 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.482 1.303 9.582 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.378 0.865 10.639 1.00 0.00 C ATOM 1741 C PHE A 182 -9.196 2.046 11.209 1.00 0.00 C ATOM 1742 O PHE A 182 -9.993 1.844 12.128 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.552 0.161 11.724 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.658 -0.992 11.262 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.161 -2.306 11.188 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.303 -0.763 10.943 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.327 -3.363 10.776 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -4.444 -1.828 10.604 1.00 0.00 C ATOM 1749 CZ PHE A 182 -4.972 -3.122 10.493 1.00 0.00 C ATOM 0 H PHE A 182 -6.498 1.333 9.850 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.104 0.160 10.234 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -6.923 0.906 12.211 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.238 -0.221 12.480 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.190 -2.503 11.448 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -4.917 0.246 10.959 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.729 -4.360 10.677 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -3.393 -1.649 10.432 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.334 -3.938 10.188 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.016 3.274 10.699 1.00 0.00 N ATOM 1760 CA LEU A 183 -9.751 4.477 11.089 1.00 0.00 C ATOM 1761 C LEU A 183 -10.593 4.955 9.926 1.00 0.00 C ATOM 1762 O LEU A 183 -10.255 4.728 8.768 1.00 0.00 O ATOM 1763 CB LEU A 183 -8.772 5.613 11.424 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.576 5.259 12.314 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -6.723 6.514 12.472 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.998 4.737 13.684 1.00 0.00 C ATOM 0 H LEU A 183 -8.324 3.459 9.973 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.368 4.231 11.953 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.389 6.018 10.487 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.332 6.411 11.911 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.013 4.455 11.839 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.862 6.292 13.102 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -6.379 6.846 11.492 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.317 7.302 12.934 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.111 4.502 14.273 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.584 5.498 14.199 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.601 3.837 13.561 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.666 5.670 10.244 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.340 6.456 9.231 1.00 0.00 C ATOM 1780 C GLU A 184 -11.567 7.746 9.032 1.00 0.00 C ATOM 1781 O GLU A 184 -10.939 8.256 9.964 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.756 6.811 9.668 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.791 5.756 9.277 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.142 6.378 8.915 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.765 7.076 9.752 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.599 6.177 7.766 1.00 0.00 O ATOM 0 H GLU A 184 -12.077 5.719 11.176 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.389 5.874 8.311 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.773 6.943 10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.037 7.767 9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.419 5.181 8.429 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.924 5.057 10.102 1.00 0.00 H new ATOM 1793 N SER A 185 -11.701 8.309 7.841 1.00 0.00 N ATOM 1794 CA SER A 185 -11.181 9.600 7.451 1.00 0.00 C ATOM 1795 C SER A 185 -12.283 10.312 6.655 1.00 0.00 C ATOM 1796 O SER A 185 -13.241 9.670 6.221 1.00 0.00 O ATOM 1797 CB SER A 185 -9.918 9.361 6.625 1.00 0.00 C ATOM 1798 OG SER A 185 -9.060 8.385 7.210 1.00 0.00 O ATOM 0 H SER A 185 -12.204 7.848 7.083 1.00 0.00 H new ATOM 0 HA SER A 185 -10.911 10.229 8.299 1.00 0.00 H new ATOM 0 HB2 SER A 185 -10.199 9.039 5.622 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.375 10.300 6.518 1.00 0.00 H new ATOM 0 HG SER A 185 -8.622 7.868 6.502 1.00 0.00 H new ATOM 1804 N THR A 186 -12.198 11.625 6.454 1.00 0.00 N ATOM 1805 CA THR A 186 -13.301 12.413 5.910 1.00 0.00 C ATOM 1806 C THR A 186 -13.108 12.495 4.398 1.00 0.00 C ATOM 1807 O THR A 186 -12.767 13.549 3.855 1.00 0.00 O ATOM 1808 CB THR A 186 -13.391 13.767 6.637 1.00 0.00 C ATOM 1809 OG1 THR A 186 -12.249 14.569 6.402 1.00 0.00 O ATOM 1810 CG2 THR A 186 -13.562 13.598 8.151 1.00 0.00 C ATOM 0 H THR A 186 -11.363 12.172 6.664 1.00 0.00 H new ATOM 0 HA THR A 186 -14.272 11.949 6.082 1.00 0.00 H new ATOM 0 HB THR A 186 -14.272 14.262 6.229 1.00 0.00 H new ATOM 0 HG1 THR A 186 -12.003 14.518 5.455 1.00 0.00 H new ATOM 0 HG21 THR A 186 -13.621 14.579 8.622 1.00 0.00 H new ATOM 0 HG22 THR A 186 -14.478 13.042 8.354 1.00 0.00 H new ATOM 0 HG23 THR A 186 -12.709 13.052 8.555 1.00 0.00 H new ATOM 1818 N TYR A 187 -13.191 11.343 3.748 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.855 11.158 2.343 1.00 0.00 C ATOM 1820 C TYR A 187 -13.770 10.094 1.726 1.00 0.00 C ATOM 1821 O TYR A 187 -14.413 9.329 2.448 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.376 10.763 2.303 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.725 10.718 0.942 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.426 11.915 0.267 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -10.321 9.483 0.404 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.700 11.875 -0.934 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.590 9.438 -0.794 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.269 10.642 -1.466 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.499 10.639 -2.584 1.00 0.00 O ATOM 0 H TYR A 187 -13.504 10.483 4.199 1.00 0.00 H new ATOM 0 HA TYR A 187 -13.007 12.063 1.755 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.819 11.465 2.924 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -11.273 9.780 2.762 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.754 12.861 0.671 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -10.574 8.565 0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.470 12.794 -1.453 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -9.274 8.489 -1.201 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.085 9.757 -2.694 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.859 10.051 0.398 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.696 9.100 -0.333 1.00 0.00 C ATOM 1841 C GLU A 188 -14.068 7.702 -0.321 1.00 0.00 C ATOM 1842 O GLU A 188 -14.684 6.743 0.149 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.992 9.629 -1.750 1.00 0.00 C ATOM 1844 CG GLU A 188 -13.766 9.998 -2.616 1.00 0.00 C ATOM 1845 CD GLU A 188 -13.417 9.004 -3.734 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -14.334 8.467 -4.395 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -12.208 8.860 -4.021 1.00 0.00 O ATOM 0 H GLU A 188 -13.343 10.686 -0.211 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.659 9.001 0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.571 8.875 -2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.625 10.512 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.943 10.975 -3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.900 10.100 -1.962 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.814 7.599 -0.769 1.00 0.00 N ATOM 1855 CA GLY A 189 -12.081 6.349 -0.927 1.00 0.00 C ATOM 1856 C GLY A 189 -11.411 5.863 0.354 1.00 0.00 C ATOM 1857 O GLY A 189 -10.382 5.193 0.277 1.00 0.00 O ATOM 0 H GLY A 189 -12.266 8.415 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.766 5.579 -1.282 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.321 6.479 -1.697 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.908 6.258 1.530 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.504 5.756 2.817 1.00 0.00 C ATOM 1863 C ASN A 190 -12.304 4.495 3.111 1.00 0.00 C ATOM 1864 O ASN A 190 -13.516 4.567 3.331 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.832 6.843 3.857 1.00 0.00 C ATOM 1866 CG ASN A 190 -11.735 6.302 5.266 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -12.706 6.225 6.003 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -10.545 5.962 5.698 1.00 0.00 N ATOM 0 H ASN A 190 -12.636 6.970 1.598 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.440 5.520 2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -11.145 7.681 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.837 7.227 3.681 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -10.425 5.631 6.655 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -9.739 6.029 5.077 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.629 3.353 3.119 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.191 2.111 3.611 1.00 0.00 C ATOM 1877 C HIS A 191 -11.691 1.894 5.024 1.00 0.00 C ATOM 1878 O HIS A 191 -10.479 1.876 5.262 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.753 0.951 2.734 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.276 1.054 1.335 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.455 0.521 0.879 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.683 1.731 0.310 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.555 0.836 -0.422 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.486 1.550 -0.825 1.00 0.00 N ATOM 0 H HIS A 191 -10.670 3.266 2.781 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.280 2.165 3.594 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.664 0.911 2.708 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.096 0.016 3.178 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.767 2.300 0.363 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.380 0.555 -1.059 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -12.298 1.891 -1.768 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.612 1.711 5.964 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.247 1.269 7.295 1.00 0.00 C ATOM 1894 C ARG A 192 -12.032 -0.239 7.286 1.00 0.00 C ATOM 1895 O ARG A 192 -12.784 -0.940 6.609 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.342 1.646 8.298 1.00 0.00 C ATOM 1897 CG ARG A 192 -12.820 2.700 9.273 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.557 2.725 10.619 1.00 0.00 C ATOM 1899 NE ARG A 192 -12.880 1.861 11.595 1.00 0.00 N ATOM 1900 CZ ARG A 192 -12.970 0.536 11.713 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -13.918 -0.164 11.093 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -12.078 -0.084 12.462 1.00 0.00 N ATOM 0 H ARG A 192 -13.611 1.862 5.825 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.322 1.761 7.597 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.215 2.029 7.769 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.665 0.761 8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.760 2.520 9.454 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -12.901 3.682 8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -13.600 3.746 10.997 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -14.586 2.392 10.483 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.268 2.331 12.262 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.603 0.313 10.507 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -13.959 -1.177 11.204 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.346 0.450 12.931 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.120 -1.097 12.572 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.129 -0.747 8.129 1.00 0.00 N ATOM 1917 CA ILE A 193 -10.932 -2.182 8.351 1.00 0.00 C ATOM 1918 C ILE A 193 -10.830 -2.535 9.836 1.00 0.00 C ATOM 1919 O ILE A 193 -10.462 -1.694 10.653 1.00 0.00 O ATOM 1920 CB ILE A 193 -9.713 -2.710 7.560 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.439 -1.860 7.754 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.086 -2.823 6.078 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.152 -2.579 7.332 1.00 0.00 C ATOM 0 H ILE A 193 -10.504 -0.163 8.685 1.00 0.00 H new ATOM 0 HA ILE A 193 -11.822 -2.684 7.971 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.465 -3.694 7.957 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.536 -0.939 7.180 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.359 -1.575 8.803 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.230 -3.195 5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -10.922 -3.513 5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.371 -1.842 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.298 -1.922 7.496 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.031 -3.486 7.924 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.211 -2.840 6.275 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.120 -3.791 10.198 1.00 0.00 N ATOM 1936 CA GLN A 194 -10.768 -4.381 11.485 1.00 0.00 C ATOM 1937 C GLN A 194 -9.476 -5.201 11.404 1.00 0.00 C ATOM 1938 O GLN A 194 -8.766 -5.326 12.403 1.00 0.00 O ATOM 1939 CB GLN A 194 -11.928 -5.246 12.021 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.175 -6.630 11.385 1.00 0.00 C ATOM 1941 CD GLN A 194 -12.764 -6.580 9.985 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -13.258 -5.550 9.549 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -12.684 -7.655 9.228 1.00 0.00 N ATOM 0 H GLN A 194 -11.618 -4.437 9.585 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.590 -3.562 12.182 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -11.762 -5.397 13.088 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.846 -4.667 11.920 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -11.231 -7.174 11.350 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -12.847 -7.198 12.029 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.270 -8.510 9.599 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -13.036 -7.632 8.271 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.183 -5.782 10.240 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.163 -6.800 10.033 1.00 0.00 C ATOM 1954 C ALA A 195 -7.570 -6.614 8.643 1.00 0.00 C ATOM 1955 O ALA A 195 -8.213 -6.009 7.782 1.00 0.00 O ATOM 1956 CB ALA A 195 -8.807 -8.187 10.132 1.00 0.00 C ATOM 0 H ALA A 195 -9.675 -5.542 9.379 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.381 -6.711 10.788 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.047 -8.953 9.978 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.253 -8.312 11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.580 -8.284 9.370 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.395 -7.194 8.400 1.00 0.00 N ATOM 1963 CA LEU A 196 -5.764 -7.152 7.089 1.00 0.00 C ATOM 1964 C LEU A 196 -6.617 -7.921 6.108 1.00 0.00 C ATOM 1965 O LEU A 196 -6.880 -7.423 5.025 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.330 -7.706 7.106 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.424 -6.967 8.099 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.013 -7.541 8.065 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.376 -5.465 7.814 1.00 0.00 C ATOM 0 H LEU A 196 -5.860 -7.702 9.104 1.00 0.00 H new ATOM 0 HA LEU A 196 -5.688 -6.108 6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.357 -8.765 7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.904 -7.631 6.106 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.850 -7.110 9.092 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.385 -7.004 8.776 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.043 -8.597 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.600 -7.433 7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.724 -4.978 8.539 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.990 -5.298 6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.380 -5.048 7.891 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.119 -9.096 6.479 1.00 0.00 N ATOM 1982 CA ALA A 197 -7.955 -9.862 5.569 1.00 0.00 C ATOM 1983 C ALA A 197 -9.226 -9.111 5.160 1.00 0.00 C ATOM 1984 O ALA A 197 -9.821 -9.446 4.137 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.329 -11.182 6.213 1.00 0.00 C ATOM 0 H ALA A 197 -6.963 -9.530 7.389 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.375 -10.031 4.662 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.956 -11.755 5.530 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.424 -11.747 6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.877 -10.994 7.137 1.00 0.00 H new ATOM 1991 N ASP A 198 -9.652 -8.091 5.919 1.00 0.00 N ATOM 1992 CA ASP A 198 -10.803 -7.285 5.516 1.00 0.00 C ATOM 1993 C ASP A 198 -10.539 -6.515 4.222 1.00 0.00 C ATOM 1994 O ASP A 198 -11.484 -6.163 3.519 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.212 -6.273 6.588 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.708 -5.960 6.485 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.505 -6.911 6.643 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.113 -4.784 6.346 1.00 0.00 O ATOM 0 H ASP A 198 -9.222 -7.811 6.801 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.611 -8.001 5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.984 -6.670 7.577 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.634 -5.357 6.471 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.260 -6.301 3.882 1.00 0.00 N ATOM 2004 CA ILE A 199 -8.828 -5.742 2.614 1.00 0.00 C ATOM 2005 C ILE A 199 -9.507 -6.537 1.511 1.00 0.00 C ATOM 2006 O ILE A 199 -10.254 -5.948 0.739 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.289 -5.750 2.475 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.630 -4.800 3.503 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -6.878 -5.355 1.046 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.146 -5.100 3.736 1.00 0.00 C ATOM 0 H ILE A 199 -8.484 -6.522 4.506 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.117 -4.693 2.548 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.939 -6.762 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -6.736 -3.772 3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.163 -4.875 4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -5.791 -5.365 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.302 -6.065 0.336 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.249 -4.354 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.743 -4.399 4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.035 -6.118 4.110 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.602 -4.997 2.797 1.00 0.00 H new ATOM 2022 N SER A 200 -9.279 -7.848 1.420 1.00 0.00 N ATOM 2023 CA SER A 200 -9.887 -8.641 0.360 1.00 0.00 C ATOM 2024 C SER A 200 -11.420 -8.628 0.439 1.00 0.00 C ATOM 2025 O SER A 200 -12.087 -8.628 -0.591 1.00 0.00 O ATOM 2026 CB SER A 200 -9.341 -10.066 0.420 1.00 0.00 C ATOM 2027 OG SER A 200 -7.932 -10.066 0.601 1.00 0.00 O ATOM 0 H SER A 200 -8.685 -8.375 2.060 1.00 0.00 H new ATOM 0 HA SER A 200 -9.625 -8.195 -0.599 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.816 -10.607 1.239 1.00 0.00 H new ATOM 0 HB3 SER A 200 -9.593 -10.594 -0.500 1.00 0.00 H new ATOM 0 HG SER A 200 -7.491 -9.947 -0.266 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.002 -8.542 1.643 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.452 -8.548 1.828 1.00 0.00 C ATOM 2035 C ARG A 201 -14.098 -7.355 1.147 1.00 0.00 C ATOM 2036 O ARG A 201 -15.193 -7.507 0.610 1.00 0.00 O ATOM 2037 CB ARG A 201 -13.837 -8.588 3.314 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.349 -9.882 3.980 1.00 0.00 C ATOM 2039 CD ARG A 201 -13.887 -10.089 5.401 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.352 -10.202 5.415 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.110 -10.829 6.315 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -15.591 -11.391 7.403 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -17.421 -10.900 6.111 1.00 0.00 N ATOM 0 H ARG A 201 -11.477 -8.466 2.514 1.00 0.00 H new ATOM 0 HA ARG A 201 -13.828 -9.458 1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.407 -7.728 3.827 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -14.920 -8.511 3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.644 -10.731 3.363 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.259 -9.875 4.012 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -13.448 -10.990 5.829 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -13.580 -9.255 6.032 1.00 0.00 H new ATOM 0 HE ARG A 201 -15.846 -9.748 4.647 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -14.585 -11.350 7.568 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -16.199 -11.863 8.072 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -17.831 -10.479 5.277 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -18.017 -11.376 6.788 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.424 -6.205 1.143 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.855 -4.989 0.457 1.00 0.00 C ATOM 2059 C ILE A 202 -14.106 -5.303 -1.014 1.00 0.00 C ATOM 2060 O ILE A 202 -15.215 -5.116 -1.514 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.812 -3.865 0.686 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.987 -3.392 2.156 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.943 -2.666 -0.266 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.780 -2.700 2.789 1.00 0.00 C ATOM 0 H ILE A 202 -12.536 -6.091 1.632 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.797 -4.622 0.864 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.822 -4.274 0.483 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.835 -2.708 2.198 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -13.245 -4.257 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -12.173 -1.930 -0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.822 -3.004 -1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.927 -2.212 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.020 -2.415 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.930 -3.382 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.529 -1.809 2.214 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.104 -5.862 -1.692 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.173 -6.166 -3.118 1.00 0.00 C ATOM 2078 C PHE A 203 -14.182 -7.280 -3.421 1.00 0.00 C ATOM 2079 O PHE A 203 -14.496 -7.508 -4.588 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.770 -6.502 -3.644 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.814 -5.339 -3.482 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.804 -4.280 -4.411 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -10.019 -5.256 -2.328 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -10.006 -3.146 -4.175 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.202 -4.145 -2.114 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.206 -3.072 -3.021 1.00 0.00 C ATOM 0 H PHE A 203 -12.215 -6.118 -1.262 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.536 -5.282 -3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.380 -7.369 -3.111 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.833 -6.777 -4.697 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.409 -4.339 -5.304 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -10.040 -6.056 -1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -10.008 -2.330 -4.882 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.562 -4.110 -1.245 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.600 -2.198 -2.833 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.765 -7.898 -2.396 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.643 -9.051 -2.440 1.00 0.00 C ATOM 2098 C GLU A 204 -16.998 -8.700 -1.819 1.00 0.00 C ATOM 2099 O GLU A 204 -17.842 -9.564 -1.591 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.923 -10.229 -1.755 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.676 -10.626 -2.563 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.774 -11.672 -1.910 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.260 -12.474 -1.071 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -11.565 -11.717 -2.256 1.00 0.00 O ATOM 0 H GLU A 204 -14.620 -7.574 -1.440 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.862 -9.354 -3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.636 -9.950 -0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.599 -11.080 -1.672 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.998 -11.004 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -13.086 -9.729 -2.751 1.00 0.00 H new