USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 837 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 143 THR OG1 : rot 180:sc= -0.835 USER MOD Set 1.2: A 199 THR OG1 : rot 180:sc= -0.131 USER MOD Set 2.1: A 193 GLN : amide:sc= 0.161 K(o=-4.5,f=-9.2) USER MOD Set 2.2: A 196 GLN : amide:sc= -4.68! C(o=-4.5!,f=-8.9!) USER MOD Set 3.1: A 181 TYR OH : rot 180:sc= 0.18 USER MOD Set 3.2: A 189 LYS NZ :NH3+ -130:sc= 0.34 (180deg=-0.0335) USER MOD Single : A 102 HIS : no HD1:sc= -0.0111 X(o=-0.011,f=-0.011) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.119 K(o=-0.12,f=-1.7) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 77:sc= 0.546 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 60:sc= -3.01! USER MOD Single : A 147 THR OG1 : rot 21:sc= 0.1 USER MOD Single : A 150 THR OG1 : rot 170:sc= -1.75 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN : amide:sc= -0.453 X(o=-0.45,f=-0.055) USER MOD Single : A 163 ASN : amide:sc= -8.54! C(o=-8.5!,f=-13!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -122:sc= -3.29 (180deg=-10.2!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.997 K(o=-1,f=-2.8) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0936) USER MOD Single : A 182 GLN : amide:sc=-0.00744 K(o=-0.0074,f=-2.4) USER MOD Single : A 184 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -165:sc= 0.71 (180deg=0.557) USER MOD Single : A 206 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.063) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 7.030 26.295 18.552 1.00 0.00 N ATOM 2 CA ASP A 101 8.233 26.265 19.376 1.00 0.00 C ATOM 3 C ASP A 101 8.334 24.949 20.141 1.00 0.00 C ATOM 4 O ASP A 101 9.414 24.368 20.257 1.00 0.00 O ATOM 5 CB ASP A 101 8.236 27.440 20.355 1.00 0.00 C ATOM 6 CG ASP A 101 8.561 28.757 19.678 1.00 0.00 C ATOM 7 OD1 ASP A 101 9.761 29.082 19.557 1.00 0.00 O ATOM 8 OD2 ASP A 101 7.616 29.462 19.267 1.00 0.00 O ATOM 0 HA ASP A 101 9.097 26.349 18.717 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.260 27.512 20.834 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.965 27.251 21.143 1.00 0.00 H new ATOM 13 N HIS A 102 7.203 24.485 20.662 1.00 0.00 N ATOM 14 CA HIS A 102 7.165 23.237 21.418 1.00 0.00 C ATOM 15 C HIS A 102 5.946 22.406 21.031 1.00 0.00 C ATOM 16 O HIS A 102 4.994 22.261 21.799 1.00 0.00 O ATOM 17 CB HIS A 102 7.144 23.526 22.919 1.00 0.00 C ATOM 18 CG HIS A 102 8.388 24.196 23.417 1.00 0.00 C ATOM 19 ND1 HIS A 102 9.601 23.549 23.522 1.00 0.00 N ATOM 20 CD2 HIS A 102 8.602 25.464 23.838 1.00 0.00 C ATOM 21 CE1 HIS A 102 10.507 24.389 23.988 1.00 0.00 C ATOM 22 NE2 HIS A 102 9.927 25.559 24.188 1.00 0.00 N ATOM 0 H HIS A 102 6.301 24.953 20.575 1.00 0.00 H new ATOM 0 HA HIS A 102 8.063 22.667 21.178 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.285 24.157 23.147 1.00 0.00 H new ATOM 0 HB3 HIS A 102 7.004 22.590 23.459 1.00 0.00 H new ATOM 0 HD2 HIS A 102 7.868 26.254 23.889 1.00 0.00 H new ATOM 0 HE1 HIS A 102 11.546 24.159 24.174 1.00 0.00 H new ATOM 0 HE2 HIS A 102 10.388 26.396 24.544 1.00 0.00 H new ATOM 30 N PRO A 103 5.973 21.846 19.812 1.00 0.00 N ATOM 31 CA PRO A 103 4.877 21.019 19.296 1.00 0.00 C ATOM 32 C PRO A 103 4.773 19.679 20.017 1.00 0.00 C ATOM 33 O PRO A 103 5.785 19.053 20.333 1.00 0.00 O ATOM 34 CB PRO A 103 5.253 20.809 17.827 1.00 0.00 C ATOM 35 CG PRO A 103 6.735 20.959 17.790 1.00 0.00 C ATOM 36 CD PRO A 103 7.075 21.977 18.844 1.00 0.00 C ATOM 0 HA PRO A 103 3.906 21.494 19.438 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.946 19.824 17.477 1.00 0.00 H new ATOM 0 HB3 PRO A 103 4.765 21.542 17.185 1.00 0.00 H new ATOM 0 HG2 PRO A 103 7.229 20.008 17.992 1.00 0.00 H new ATOM 0 HG3 PRO A 103 7.069 21.289 16.806 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.041 21.771 19.305 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.128 22.983 18.429 1.00 0.00 H new ATOM 44 N PHE A 104 3.544 19.244 20.272 1.00 0.00 N ATOM 45 CA PHE A 104 3.308 17.978 20.956 1.00 0.00 C ATOM 46 C PHE A 104 4.055 16.840 20.267 1.00 0.00 C ATOM 47 O PHE A 104 4.518 16.981 19.134 1.00 0.00 O ATOM 48 CB PHE A 104 1.810 17.668 20.998 1.00 0.00 C ATOM 49 CG PHE A 104 1.183 17.557 19.638 1.00 0.00 C ATOM 50 CD1 PHE A 104 1.249 16.372 18.925 1.00 0.00 C ATOM 51 CD2 PHE A 104 0.527 18.639 19.073 1.00 0.00 C ATOM 52 CE1 PHE A 104 0.672 16.266 17.673 1.00 0.00 C ATOM 53 CE2 PHE A 104 -0.052 18.539 17.822 1.00 0.00 C ATOM 54 CZ PHE A 104 0.021 17.352 17.121 1.00 0.00 C ATOM 0 H PHE A 104 2.696 19.749 20.015 1.00 0.00 H new ATOM 0 HA PHE A 104 3.682 18.070 21.976 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.655 16.734 21.538 1.00 0.00 H new ATOM 0 HB3 PHE A 104 1.301 18.450 21.561 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.757 15.520 19.352 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.468 19.571 19.616 1.00 0.00 H new ATOM 0 HE1 PHE A 104 0.730 15.336 17.128 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.561 19.389 17.393 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.430 17.273 16.143 1.00 0.00 H new ATOM 64 N THR A 105 4.170 15.711 20.959 1.00 0.00 N ATOM 65 CA THR A 105 4.862 14.549 20.416 1.00 0.00 C ATOM 66 C THR A 105 4.265 13.253 20.953 1.00 0.00 C ATOM 67 O THR A 105 3.873 13.175 22.117 1.00 0.00 O ATOM 68 CB THR A 105 6.366 14.585 20.747 1.00 0.00 C ATOM 69 OG1 THR A 105 6.986 13.359 20.342 1.00 0.00 O ATOM 70 CG2 THR A 105 6.586 14.803 22.237 1.00 0.00 C ATOM 0 H THR A 105 3.793 15.577 21.897 1.00 0.00 H new ATOM 0 HA THR A 105 4.735 14.583 19.334 1.00 0.00 H new ATOM 0 HB THR A 105 6.816 15.416 20.204 1.00 0.00 H new ATOM 0 HG1 THR A 105 7.942 13.390 20.554 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.655 14.825 22.448 1.00 0.00 H new ATOM 0 HG22 THR A 105 6.138 15.750 22.536 1.00 0.00 H new ATOM 0 HG23 THR A 105 6.123 13.990 22.796 1.00 0.00 H new ATOM 78 N SER A 106 4.201 12.237 20.098 1.00 0.00 N ATOM 79 CA SER A 106 3.649 10.944 20.487 1.00 0.00 C ATOM 80 C SER A 106 4.680 10.123 21.256 1.00 0.00 C ATOM 81 O SER A 106 4.331 9.335 22.134 1.00 0.00 O ATOM 82 CB SER A 106 3.184 10.172 19.251 1.00 0.00 C ATOM 83 OG SER A 106 2.553 11.033 18.319 1.00 0.00 O ATOM 0 H SER A 106 4.524 12.284 19.132 1.00 0.00 H new ATOM 0 HA SER A 106 2.793 11.122 21.138 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.038 9.685 18.780 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.492 9.384 19.549 1.00 0.00 H new ATOM 0 HG SER A 106 2.267 10.516 17.538 1.00 0.00 H new ATOM 89 N ALA A 107 5.951 10.314 20.918 1.00 0.00 N ATOM 90 CA ALA A 107 7.033 9.593 21.577 1.00 0.00 C ATOM 91 C ALA A 107 6.930 8.094 21.321 1.00 0.00 C ATOM 92 O ALA A 107 5.875 7.573 20.957 1.00 0.00 O ATOM 93 CB ALA A 107 7.023 9.877 23.072 1.00 0.00 C ATOM 0 H ALA A 107 6.257 10.962 20.192 1.00 0.00 H new ATOM 0 HA ALA A 107 7.977 9.942 21.158 1.00 0.00 H new ATOM 0 HB1 ALA A 107 7.836 9.332 23.551 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.154 10.946 23.240 1.00 0.00 H new ATOM 0 HB3 ALA A 107 6.072 9.557 23.497 1.00 0.00 H new ATOM 99 N PRO A 108 8.050 7.381 21.514 1.00 0.00 N ATOM 100 CA PRO A 108 8.110 5.931 21.309 1.00 0.00 C ATOM 101 C PRO A 108 7.323 5.163 22.365 1.00 0.00 C ATOM 102 O PRO A 108 7.790 4.974 23.489 1.00 0.00 O ATOM 103 CB PRO A 108 9.604 5.619 21.425 1.00 0.00 C ATOM 104 CG PRO A 108 10.156 6.713 22.271 1.00 0.00 C ATOM 105 CD PRO A 108 9.343 7.936 21.948 1.00 0.00 C ATOM 0 HA PRO A 108 7.671 5.635 20.356 1.00 0.00 H new ATOM 0 HB2 PRO A 108 9.770 4.643 21.882 1.00 0.00 H new ATOM 0 HB3 PRO A 108 10.081 5.598 20.445 1.00 0.00 H new ATOM 0 HG2 PRO A 108 10.082 6.463 23.329 1.00 0.00 H new ATOM 0 HG3 PRO A 108 11.212 6.878 22.056 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.231 8.585 22.817 1.00 0.00 H new ATOM 0 HD3 PRO A 108 9.808 8.532 21.163 1.00 0.00 H new ATOM 113 N THR A 109 6.124 4.721 21.998 1.00 0.00 N ATOM 114 CA THR A 109 5.271 3.974 22.913 1.00 0.00 C ATOM 115 C THR A 109 5.910 2.646 23.300 1.00 0.00 C ATOM 116 O THR A 109 5.702 2.144 24.405 1.00 0.00 O ATOM 117 CB THR A 109 3.886 3.703 22.296 1.00 0.00 C ATOM 118 OG1 THR A 109 3.119 2.861 23.164 1.00 0.00 O ATOM 119 CG2 THR A 109 4.021 3.045 20.931 1.00 0.00 C ATOM 0 H THR A 109 5.722 4.868 21.072 1.00 0.00 H new ATOM 0 HA THR A 109 5.149 4.589 23.804 1.00 0.00 H new ATOM 0 HB THR A 109 3.375 4.658 22.172 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.239 2.695 22.765 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.030 2.863 20.515 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.580 3.702 20.264 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.550 2.098 21.034 1.00 0.00 H new ATOM 127 N PHE A 110 6.691 2.081 22.385 1.00 0.00 N ATOM 128 CA PHE A 110 7.361 0.810 22.631 1.00 0.00 C ATOM 129 C PHE A 110 8.329 0.924 23.805 1.00 0.00 C ATOM 130 O PHE A 110 8.343 0.076 24.697 1.00 0.00 O ATOM 131 CB PHE A 110 8.112 0.354 21.379 1.00 0.00 C ATOM 132 CG PHE A 110 8.496 -1.098 21.404 1.00 0.00 C ATOM 133 CD1 PHE A 110 9.679 -1.505 21.999 1.00 0.00 C ATOM 134 CD2 PHE A 110 7.673 -2.056 20.834 1.00 0.00 C ATOM 135 CE1 PHE A 110 10.035 -2.840 22.024 1.00 0.00 C ATOM 136 CE2 PHE A 110 8.023 -3.393 20.856 1.00 0.00 C ATOM 137 CZ PHE A 110 9.205 -3.786 21.453 1.00 0.00 C ATOM 0 H PHE A 110 6.875 2.484 21.466 1.00 0.00 H new ATOM 0 HA PHE A 110 6.601 0.070 22.880 1.00 0.00 H new ATOM 0 HB2 PHE A 110 7.490 0.542 20.504 1.00 0.00 H new ATOM 0 HB3 PHE A 110 9.013 0.958 21.266 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.331 -0.770 22.449 1.00 0.00 H new ATOM 0 HD2 PHE A 110 6.747 -1.754 20.367 1.00 0.00 H new ATOM 0 HE1 PHE A 110 10.961 -3.144 22.489 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.373 -4.129 20.407 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.480 -4.830 21.474 1.00 0.00 H new ATOM 147 N GLY A 111 9.138 1.979 23.797 1.00 0.00 N ATOM 148 CA GLY A 111 10.099 2.185 24.865 1.00 0.00 C ATOM 149 C GLY A 111 11.406 1.458 24.617 1.00 0.00 C ATOM 150 O GLY A 111 11.756 0.529 25.345 1.00 0.00 O ATOM 0 H GLY A 111 9.145 2.695 23.070 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.295 3.252 24.973 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.670 1.843 25.807 1.00 0.00 H new ATOM 154 N ASP A 112 12.129 1.881 23.585 1.00 0.00 N ATOM 155 CA ASP A 112 13.405 1.264 23.242 1.00 0.00 C ATOM 156 C ASP A 112 14.553 2.253 23.421 1.00 0.00 C ATOM 157 O ASP A 112 14.583 3.307 22.786 1.00 0.00 O ATOM 158 CB ASP A 112 13.377 0.752 21.801 1.00 0.00 C ATOM 159 CG ASP A 112 14.600 -0.076 21.457 1.00 0.00 C ATOM 160 OD1 ASP A 112 15.044 -0.863 22.318 1.00 0.00 O ATOM 161 OD2 ASP A 112 15.112 0.064 20.326 1.00 0.00 O ATOM 0 H ASP A 112 11.853 2.648 22.972 1.00 0.00 H new ATOM 0 HA ASP A 112 13.566 0.422 23.916 1.00 0.00 H new ATOM 0 HB2 ASP A 112 12.480 0.151 21.649 1.00 0.00 H new ATOM 0 HB3 ASP A 112 13.312 1.599 21.119 1.00 0.00 H new ATOM 166 N PHE A 113 15.495 1.906 24.292 1.00 0.00 N ATOM 167 CA PHE A 113 16.644 2.764 24.556 1.00 0.00 C ATOM 168 C PHE A 113 17.853 2.322 23.738 1.00 0.00 C ATOM 169 O PHE A 113 17.935 1.175 23.301 1.00 0.00 O ATOM 170 CB PHE A 113 16.989 2.745 26.047 1.00 0.00 C ATOM 171 CG PHE A 113 17.301 1.374 26.573 1.00 0.00 C ATOM 172 CD1 PHE A 113 18.593 0.876 26.522 1.00 0.00 C ATOM 173 CD2 PHE A 113 16.303 0.582 27.118 1.00 0.00 C ATOM 174 CE1 PHE A 113 18.884 -0.386 27.005 1.00 0.00 C ATOM 175 CE2 PHE A 113 16.588 -0.681 27.603 1.00 0.00 C ATOM 176 CZ PHE A 113 17.880 -1.165 27.547 1.00 0.00 C ATOM 0 H PHE A 113 15.485 1.037 24.827 1.00 0.00 H new ATOM 0 HA PHE A 113 16.381 3.780 24.263 1.00 0.00 H new ATOM 0 HB2 PHE A 113 17.846 3.396 26.222 1.00 0.00 H new ATOM 0 HB3 PHE A 113 16.153 3.160 26.610 1.00 0.00 H new ATOM 0 HD1 PHE A 113 19.382 1.481 26.100 1.00 0.00 H new ATOM 0 HD2 PHE A 113 15.291 0.956 27.164 1.00 0.00 H new ATOM 0 HE1 PHE A 113 19.895 -0.763 26.959 1.00 0.00 H new ATOM 0 HE2 PHE A 113 15.801 -1.288 28.025 1.00 0.00 H new ATOM 0 HZ PHE A 113 18.105 -2.151 27.926 1.00 0.00 H new ATOM 186 N GLY A 114 18.792 3.242 23.534 1.00 0.00 N ATOM 187 CA GLY A 114 19.984 2.929 22.768 1.00 0.00 C ATOM 188 C GLY A 114 21.224 3.596 23.328 1.00 0.00 C ATOM 189 O GLY A 114 21.366 4.817 23.256 1.00 0.00 O ATOM 0 H GLY A 114 18.748 4.198 23.886 1.00 0.00 H new ATOM 0 HA2 GLY A 114 20.131 1.849 22.755 1.00 0.00 H new ATOM 0 HA3 GLY A 114 19.841 3.244 21.734 1.00 0.00 H new ATOM 193 N SER A 115 22.124 2.795 23.888 1.00 0.00 N ATOM 194 CA SER A 115 23.357 3.317 24.467 1.00 0.00 C ATOM 195 C SER A 115 24.407 3.553 23.386 1.00 0.00 C ATOM 196 O SER A 115 25.296 4.389 23.542 1.00 0.00 O ATOM 197 CB SER A 115 23.901 2.348 25.519 1.00 0.00 C ATOM 198 OG SER A 115 22.851 1.792 26.292 1.00 0.00 O ATOM 0 H SER A 115 22.023 1.782 23.953 1.00 0.00 H new ATOM 0 HA SER A 115 23.131 4.271 24.944 1.00 0.00 H new ATOM 0 HB2 SER A 115 24.458 1.550 25.029 1.00 0.00 H new ATOM 0 HB3 SER A 115 24.600 2.870 26.172 1.00 0.00 H new ATOM 0 HG SER A 115 23.225 1.175 26.956 1.00 0.00 H new ATOM 204 N ASN A 116 24.297 2.811 22.290 1.00 0.00 N ATOM 205 CA ASN A 116 25.237 2.939 21.182 1.00 0.00 C ATOM 206 C ASN A 116 25.065 4.279 20.475 1.00 0.00 C ATOM 207 O ASN A 116 26.038 4.991 20.230 1.00 0.00 O ATOM 208 CB ASN A 116 25.041 1.795 20.185 1.00 0.00 C ATOM 209 CG ASN A 116 25.718 0.514 20.634 1.00 0.00 C ATOM 210 OD1 ASN A 116 25.068 -0.518 20.805 1.00 0.00 O ATOM 211 ND2 ASN A 116 27.030 0.575 20.827 1.00 0.00 N ATOM 0 H ASN A 116 23.566 2.114 22.145 1.00 0.00 H new ATOM 0 HA ASN A 116 26.247 2.889 21.588 1.00 0.00 H new ATOM 0 HB2 ASN A 116 23.975 1.612 20.052 1.00 0.00 H new ATOM 0 HB3 ASN A 116 25.438 2.091 19.214 1.00 0.00 H new ATOM 0 HD21 ASN A 116 27.540 -0.255 21.129 1.00 0.00 H new ATOM 0 HD22 ASN A 116 27.528 1.452 20.673 1.00 0.00 H new ATOM 218 N GLN A 117 23.820 4.616 20.151 1.00 0.00 N ATOM 219 CA GLN A 117 23.522 5.872 19.472 1.00 0.00 C ATOM 220 C GLN A 117 24.319 5.994 18.178 1.00 0.00 C ATOM 221 O GLN A 117 25.059 6.958 17.983 1.00 0.00 O ATOM 222 CB GLN A 117 23.829 7.057 20.389 1.00 0.00 C ATOM 223 CG GLN A 117 23.125 6.985 21.734 1.00 0.00 C ATOM 224 CD GLN A 117 21.683 7.449 21.664 1.00 0.00 C ATOM 225 OE1 GLN A 117 21.140 7.664 20.580 1.00 0.00 O ATOM 226 NE2 GLN A 117 21.055 7.607 22.823 1.00 0.00 N ATOM 0 H GLN A 117 23.003 4.038 20.347 1.00 0.00 H new ATOM 0 HA GLN A 117 22.461 5.879 19.224 1.00 0.00 H new ATOM 0 HB2 GLN A 117 24.905 7.108 20.554 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.539 7.979 19.886 1.00 0.00 H new ATOM 0 HG2 GLN A 117 23.155 5.959 22.101 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.665 7.598 22.456 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.544 7.417 23.698 1.00 0.00 H new ATOM 0 HE22 GLN A 117 20.084 7.918 22.839 1.00 0.00 H new ATOM 235 N GLN A 118 24.163 5.011 17.298 1.00 0.00 N ATOM 236 CA GLN A 118 24.870 5.009 16.022 1.00 0.00 C ATOM 237 C GLN A 118 24.189 5.934 15.020 1.00 0.00 C ATOM 238 O GLN A 118 22.985 6.175 15.103 1.00 0.00 O ATOM 239 CB GLN A 118 24.941 3.589 15.457 1.00 0.00 C ATOM 240 CG GLN A 118 23.579 2.978 15.174 1.00 0.00 C ATOM 241 CD GLN A 118 23.616 1.463 15.127 1.00 0.00 C ATOM 242 OE1 GLN A 118 23.865 0.806 16.137 1.00 0.00 O ATOM 243 NE2 GLN A 118 23.369 0.901 13.950 1.00 0.00 N ATOM 0 H GLN A 118 23.554 4.206 17.444 1.00 0.00 H new ATOM 0 HA GLN A 118 25.882 5.375 16.196 1.00 0.00 H new ATOM 0 HB2 GLN A 118 25.522 3.602 14.535 1.00 0.00 H new ATOM 0 HB3 GLN A 118 25.476 2.953 16.162 1.00 0.00 H new ATOM 0 HG2 GLN A 118 22.875 3.297 15.943 1.00 0.00 H new ATOM 0 HG3 GLN A 118 23.205 3.358 14.223 1.00 0.00 H new ATOM 0 HE21 GLN A 118 23.167 1.485 13.138 1.00 0.00 H new ATOM 0 HE22 GLN A 118 23.381 -0.115 13.857 1.00 0.00 H new ATOM 252 N ALA A 119 24.967 6.451 14.075 1.00 0.00 N ATOM 253 CA ALA A 119 24.438 7.349 13.056 1.00 0.00 C ATOM 254 C ALA A 119 24.008 6.577 11.814 1.00 0.00 C ATOM 255 O ALA A 119 24.826 5.933 11.158 1.00 0.00 O ATOM 256 CB ALA A 119 25.473 8.404 12.693 1.00 0.00 C ATOM 0 H ALA A 119 25.966 6.263 13.994 1.00 0.00 H new ATOM 0 HA ALA A 119 23.558 7.845 13.466 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.064 9.068 11.931 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.728 8.984 13.580 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.369 7.917 12.308 1.00 0.00 H new ATOM 262 N MET A 120 22.719 6.646 11.496 1.00 0.00 N ATOM 263 CA MET A 120 22.181 5.953 10.331 1.00 0.00 C ATOM 264 C MET A 120 21.424 6.919 9.425 1.00 0.00 C ATOM 265 O MET A 120 20.576 7.691 9.873 1.00 0.00 O ATOM 266 CB MET A 120 21.257 4.816 10.769 1.00 0.00 C ATOM 267 CG MET A 120 20.062 5.283 11.584 1.00 0.00 C ATOM 268 SD MET A 120 19.459 4.020 12.721 1.00 0.00 S ATOM 269 CE MET A 120 18.356 3.100 11.650 1.00 0.00 C ATOM 0 H MET A 120 22.028 7.175 12.029 1.00 0.00 H new ATOM 0 HA MET A 120 23.017 5.536 9.770 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.899 4.289 9.885 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.830 4.100 11.358 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.338 6.173 12.149 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.257 5.572 10.908 1.00 0.00 H new ATOM 0 HE1 MET A 120 17.904 2.282 12.210 1.00 0.00 H new ATOM 0 HE2 MET A 120 17.574 3.762 11.279 1.00 0.00 H new ATOM 0 HE3 MET A 120 18.919 2.696 10.809 1.00 0.00 H new ATOM 279 N PRO A 121 21.736 6.878 8.122 1.00 0.00 N ATOM 280 CA PRO A 121 21.096 7.743 7.126 1.00 0.00 C ATOM 281 C PRO A 121 19.636 7.372 6.889 1.00 0.00 C ATOM 282 O PRO A 121 19.034 6.643 7.678 1.00 0.00 O ATOM 283 CB PRO A 121 21.922 7.500 5.861 1.00 0.00 C ATOM 284 CG PRO A 121 22.500 6.138 6.042 1.00 0.00 C ATOM 285 CD PRO A 121 22.738 5.982 7.519 1.00 0.00 C ATOM 0 HA PRO A 121 21.076 8.785 7.444 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.301 7.551 4.967 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.704 8.250 5.749 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.817 5.372 5.674 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.430 6.031 5.483 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.600 4.950 7.842 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.752 6.270 7.795 1.00 0.00 H new ATOM 293 N LEU A 122 19.072 7.878 5.798 1.00 0.00 N ATOM 294 CA LEU A 122 17.682 7.599 5.456 1.00 0.00 C ATOM 295 C LEU A 122 17.577 6.978 4.067 1.00 0.00 C ATOM 296 O LEU A 122 16.479 6.753 3.557 1.00 0.00 O ATOM 297 CB LEU A 122 16.854 8.884 5.516 1.00 0.00 C ATOM 298 CG LEU A 122 17.536 10.148 4.992 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.859 10.006 3.513 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.659 11.367 5.234 1.00 0.00 C ATOM 0 H LEU A 122 19.556 8.484 5.135 1.00 0.00 H new ATOM 0 HA LEU A 122 17.291 6.887 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.937 8.728 4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.562 9.056 6.552 1.00 0.00 H new ATOM 0 HG LEU A 122 18.471 10.285 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.344 10.915 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.527 9.157 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.938 9.844 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.161 12.257 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.708 11.239 4.718 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.480 11.480 6.303 1.00 0.00 H new ATOM 312 N TYR A 123 18.726 6.700 3.460 1.00 0.00 N ATOM 313 CA TYR A 123 18.763 6.105 2.130 1.00 0.00 C ATOM 314 C TYR A 123 19.461 4.748 2.159 1.00 0.00 C ATOM 315 O TYR A 123 19.149 3.860 1.366 1.00 0.00 O ATOM 316 CB TYR A 123 19.479 7.037 1.151 1.00 0.00 C ATOM 317 CG TYR A 123 19.486 6.530 -0.274 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.363 5.921 -0.820 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.614 6.660 -1.073 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.364 5.455 -2.121 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.624 6.199 -2.375 1.00 0.00 C ATOM 322 CZ TYR A 123 19.497 5.597 -2.894 1.00 0.00 C ATOM 323 OH TYR A 123 19.503 5.135 -4.190 1.00 0.00 O ATOM 0 H TYR A 123 19.644 6.877 3.868 1.00 0.00 H new ATOM 0 HA TYR A 123 17.735 5.958 1.797 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.999 8.015 1.177 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.508 7.177 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.474 5.810 -0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.499 7.130 -0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.483 4.983 -2.530 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.510 6.309 -2.983 1.00 0.00 H new ATOM 0 HH TYR A 123 20.377 5.313 -4.597 1.00 0.00 H new ATOM 333 N ARG A 124 20.406 4.596 3.081 1.00 0.00 N ATOM 334 CA ARG A 124 21.148 3.349 3.215 1.00 0.00 C ATOM 335 C ARG A 124 21.194 2.897 4.672 1.00 0.00 C ATOM 336 O ARG A 124 22.163 3.158 5.384 1.00 0.00 O ATOM 337 CB ARG A 124 22.571 3.517 2.678 1.00 0.00 C ATOM 338 CG ARG A 124 22.676 3.351 1.171 1.00 0.00 C ATOM 339 CD ARG A 124 22.983 4.673 0.485 1.00 0.00 C ATOM 340 NE ARG A 124 23.242 4.502 -0.942 1.00 0.00 N ATOM 341 CZ ARG A 124 24.409 4.103 -1.435 1.00 0.00 C ATOM 342 NH1 ARG A 124 25.420 3.836 -0.619 1.00 0.00 N ATOM 343 NH2 ARG A 124 24.568 3.971 -2.745 1.00 0.00 N ATOM 0 H ARG A 124 20.676 5.321 3.746 1.00 0.00 H new ATOM 0 HA ARG A 124 20.634 2.586 2.631 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.940 4.505 2.953 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.221 2.788 3.162 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.458 2.628 0.937 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.741 2.947 0.782 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.144 5.356 0.622 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.850 5.134 0.958 1.00 0.00 H new ATOM 0 HE ARG A 124 22.485 4.700 -1.596 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.302 3.937 0.389 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.315 3.530 -1.000 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.793 4.176 -3.376 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.465 3.664 -3.122 1.00 0.00 H new ATOM 357 N VAL A 125 20.137 2.219 5.109 1.00 0.00 N ATOM 358 CA VAL A 125 20.056 1.730 6.480 1.00 0.00 C ATOM 359 C VAL A 125 21.103 0.653 6.743 1.00 0.00 C ATOM 360 O VAL A 125 21.208 -0.319 5.995 1.00 0.00 O ATOM 361 CB VAL A 125 18.660 1.160 6.791 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.614 2.264 6.763 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.305 0.053 5.809 1.00 0.00 C ATOM 0 H VAL A 125 19.325 1.996 4.533 1.00 0.00 H new ATOM 0 HA VAL A 125 20.245 2.583 7.132 1.00 0.00 H new ATOM 0 HB VAL A 125 18.676 0.733 7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.634 1.842 6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 125 17.862 3.019 7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.596 2.723 5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.315 -0.338 6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.306 0.452 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 125 19.039 -0.749 5.884 1.00 0.00 H new ATOM 373 N GLU A 126 21.874 0.832 7.810 1.00 0.00 N ATOM 374 CA GLU A 126 22.913 -0.125 8.171 1.00 0.00 C ATOM 375 C GLU A 126 23.982 -0.203 7.084 1.00 0.00 C ATOM 376 O GLU A 126 23.752 0.147 5.926 1.00 0.00 O ATOM 377 CB GLU A 126 22.304 -1.509 8.402 1.00 0.00 C ATOM 378 CG GLU A 126 22.136 -1.863 9.870 1.00 0.00 C ATOM 379 CD GLU A 126 21.490 -3.219 10.074 1.00 0.00 C ATOM 380 OE1 GLU A 126 20.394 -3.443 9.520 1.00 0.00 O ATOM 381 OE2 GLU A 126 22.082 -4.057 10.787 1.00 0.00 O ATOM 0 H GLU A 126 21.799 1.631 8.440 1.00 0.00 H new ATOM 0 HA GLU A 126 23.382 0.217 9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.331 -1.555 7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.936 -2.259 7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 126 23.112 -1.853 10.356 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.530 -1.099 10.357 1.00 0.00 H new ATOM 388 N PRO A 127 25.180 -0.671 7.465 1.00 0.00 N ATOM 389 CA PRO A 127 26.308 -0.805 6.539 1.00 0.00 C ATOM 390 C PRO A 127 26.090 -1.916 5.517 1.00 0.00 C ATOM 391 O PRO A 127 25.663 -3.017 5.864 1.00 0.00 O ATOM 392 CB PRO A 127 27.483 -1.149 7.459 1.00 0.00 C ATOM 393 CG PRO A 127 26.856 -1.781 8.654 1.00 0.00 C ATOM 394 CD PRO A 127 25.524 -1.106 8.829 1.00 0.00 C ATOM 0 HA PRO A 127 26.460 0.099 5.949 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.181 -1.830 6.972 1.00 0.00 H new ATOM 0 HB3 PRO A 127 28.046 -0.257 7.733 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.733 -2.854 8.509 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.480 -1.648 9.538 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.777 -1.789 9.233 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.588 -0.262 9.516 1.00 0.00 H new ATOM 402 N VAL A 128 26.386 -1.619 4.256 1.00 0.00 N ATOM 403 CA VAL A 128 26.224 -2.593 3.183 1.00 0.00 C ATOM 404 C VAL A 128 27.037 -3.853 3.457 1.00 0.00 C ATOM 405 O VAL A 128 28.191 -3.781 3.879 1.00 0.00 O ATOM 406 CB VAL A 128 26.649 -2.007 1.824 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.153 -1.783 1.786 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.210 -2.920 0.689 1.00 0.00 C ATOM 0 H VAL A 128 26.739 -0.712 3.952 1.00 0.00 H new ATOM 0 HA VAL A 128 25.165 -2.848 3.145 1.00 0.00 H new ATOM 0 HB VAL A 128 26.158 -1.042 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.435 -1.369 0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.437 -1.087 2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.666 -2.733 1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.519 -2.490 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.671 -3.900 0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.125 -3.025 0.705 1.00 0.00 H new ATOM 418 N TYR A 129 26.427 -5.008 3.215 1.00 0.00 N ATOM 419 CA TYR A 129 27.093 -6.286 3.438 1.00 0.00 C ATOM 420 C TYR A 129 27.909 -6.695 2.215 1.00 0.00 C ATOM 421 O TYR A 129 27.477 -6.549 1.072 1.00 0.00 O ATOM 422 CB TYR A 129 26.065 -7.370 3.766 1.00 0.00 C ATOM 423 CG TYR A 129 26.218 -7.949 5.154 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.690 -7.299 6.262 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.890 -9.148 5.358 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.828 -7.824 7.532 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.032 -9.682 6.624 1.00 0.00 C ATOM 428 CZ TYR A 129 26.499 -9.015 7.708 1.00 0.00 C ATOM 429 OH TYR A 129 26.638 -9.542 8.972 1.00 0.00 O ATOM 0 H TYR A 129 25.472 -5.086 2.864 1.00 0.00 H new ATOM 0 HA TYR A 129 27.772 -6.171 4.283 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.064 -6.952 3.664 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.151 -8.174 3.035 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.162 -6.366 6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.309 -9.672 4.511 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.412 -7.304 8.383 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.557 -10.615 6.764 1.00 0.00 H new ATOM 0 HH TYR A 129 25.792 -9.951 9.251 1.00 0.00 H new ATOM 439 N PRO A 130 29.118 -7.221 2.461 1.00 0.00 N ATOM 440 CA PRO A 130 30.020 -7.664 1.394 1.00 0.00 C ATOM 441 C PRO A 130 29.511 -8.916 0.687 1.00 0.00 C ATOM 442 O PRO A 130 28.349 -9.294 0.833 1.00 0.00 O ATOM 443 CB PRO A 130 31.326 -7.963 2.135 1.00 0.00 C ATOM 444 CG PRO A 130 30.907 -8.275 3.530 1.00 0.00 C ATOM 445 CD PRO A 130 29.697 -7.425 3.800 1.00 0.00 C ATOM 0 HA PRO A 130 30.121 -6.915 0.609 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.854 -8.803 1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.002 -7.108 2.106 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.672 -9.334 3.639 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.706 -8.051 4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.996 -7.924 4.469 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.967 -6.479 4.270 1.00 0.00 H new ATOM 453 N SER A 131 30.389 -9.555 -0.079 1.00 0.00 N ATOM 454 CA SER A 131 30.027 -10.763 -0.812 1.00 0.00 C ATOM 455 C SER A 131 30.851 -11.955 -0.335 1.00 0.00 C ATOM 456 O SER A 131 30.393 -13.097 -0.376 1.00 0.00 O ATOM 457 CB SER A 131 30.232 -10.554 -2.314 1.00 0.00 C ATOM 458 OG SER A 131 29.154 -9.830 -2.880 1.00 0.00 O ATOM 0 H SER A 131 31.356 -9.257 -0.208 1.00 0.00 H new ATOM 0 HA SER A 131 28.974 -10.972 -0.622 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.165 -10.017 -2.486 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.325 -11.520 -2.809 1.00 0.00 H new ATOM 0 HG SER A 131 29.310 -9.708 -3.840 1.00 0.00 H new ATOM 464 N ARG A 132 32.071 -11.681 0.116 1.00 0.00 N ATOM 465 CA ARG A 132 32.961 -12.730 0.600 1.00 0.00 C ATOM 466 C ARG A 132 32.728 -12.998 2.084 1.00 0.00 C ATOM 467 O ARG A 132 32.296 -14.085 2.467 1.00 0.00 O ATOM 468 CB ARG A 132 34.421 -12.338 0.364 1.00 0.00 C ATOM 469 CG ARG A 132 34.912 -12.637 -1.043 1.00 0.00 C ATOM 470 CD ARG A 132 36.377 -12.266 -1.212 1.00 0.00 C ATOM 471 NE ARG A 132 36.894 -12.662 -2.520 1.00 0.00 N ATOM 472 CZ ARG A 132 36.646 -11.994 -3.641 1.00 0.00 C ATOM 473 NH1 ARG A 132 35.892 -10.903 -3.614 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.152 -12.416 -4.792 1.00 0.00 N ATOM 0 H ARG A 132 32.466 -10.741 0.156 1.00 0.00 H new ATOM 0 HA ARG A 132 32.743 -13.642 0.045 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.539 -11.273 0.562 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.051 -12.867 1.080 1.00 0.00 H new ATOM 0 HG2 ARG A 132 34.777 -13.697 -1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 132 34.310 -12.085 -1.765 1.00 0.00 H new ATOM 0 HD2 ARG A 132 36.495 -11.190 -1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 132 36.965 -12.745 -0.429 1.00 0.00 H new ATOM 0 HE ARG A 132 37.477 -13.497 -2.575 1.00 0.00 H new ATOM 0 HH11 ARG A 132 35.501 -10.575 -2.731 1.00 0.00 H new ATOM 0 HH12 ARG A 132 35.703 -10.392 -4.476 1.00 0.00 H new ATOM 0 HH21 ARG A 132 37.732 -13.254 -4.817 1.00 0.00 H new ATOM 0 HH22 ARG A 132 36.961 -11.902 -5.652 1.00 0.00 H new ATOM 488 N ALA A 133 33.018 -12.001 2.913 1.00 0.00 N ATOM 489 CA ALA A 133 32.840 -12.129 4.354 1.00 0.00 C ATOM 490 C ALA A 133 31.421 -12.573 4.693 1.00 0.00 C ATOM 491 O ALA A 133 31.187 -13.205 5.725 1.00 0.00 O ATOM 492 CB ALA A 133 33.162 -10.813 5.045 1.00 0.00 C ATOM 0 H ALA A 133 33.377 -11.095 2.611 1.00 0.00 H new ATOM 0 HA ALA A 133 33.529 -12.893 4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.025 -10.924 6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.196 -10.537 4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.497 -10.034 4.673 1.00 0.00 H new ATOM 498 N LEU A 134 30.476 -12.239 3.821 1.00 0.00 N ATOM 499 CA LEU A 134 29.079 -12.603 4.029 1.00 0.00 C ATOM 500 C LEU A 134 28.894 -14.115 3.955 1.00 0.00 C ATOM 501 O LEU A 134 28.408 -14.739 4.899 1.00 0.00 O ATOM 502 CB LEU A 134 28.193 -11.917 2.988 1.00 0.00 C ATOM 503 CG LEU A 134 26.696 -11.884 3.298 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.015 -10.764 2.528 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.054 -13.225 2.972 1.00 0.00 C ATOM 0 H LEU A 134 30.652 -11.716 2.963 1.00 0.00 H new ATOM 0 HA LEU A 134 28.785 -12.268 5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.541 -10.891 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.335 -12.420 2.031 1.00 0.00 H new ATOM 0 HG LEU A 134 26.570 -11.693 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 134 24.950 -10.757 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.455 -9.808 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.150 -10.923 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 134 24.989 -13.183 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.191 -13.446 1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.522 -14.007 3.570 1.00 0.00 H new ATOM 517 N LYS A 135 29.285 -14.700 2.828 1.00 0.00 N ATOM 518 CA LYS A 135 29.166 -16.139 2.631 1.00 0.00 C ATOM 519 C LYS A 135 30.183 -16.891 3.483 1.00 0.00 C ATOM 520 O LYS A 135 29.953 -18.035 3.877 1.00 0.00 O ATOM 521 CB LYS A 135 29.362 -16.491 1.154 1.00 0.00 C ATOM 522 CG LYS A 135 28.248 -15.983 0.255 1.00 0.00 C ATOM 523 CD LYS A 135 28.201 -16.745 -1.059 1.00 0.00 C ATOM 524 CE LYS A 135 29.475 -16.543 -1.865 1.00 0.00 C ATOM 525 NZ LYS A 135 29.330 -17.034 -3.264 1.00 0.00 N ATOM 0 H LYS A 135 29.688 -14.198 2.036 1.00 0.00 H new ATOM 0 HA LYS A 135 28.165 -16.441 2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.311 -16.076 0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 135 29.433 -17.574 1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 135 27.291 -16.082 0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.395 -14.921 0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 135 28.059 -17.807 -0.860 1.00 0.00 H new ATOM 0 HD3 LYS A 135 27.343 -16.413 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 135 29.733 -15.484 -1.877 1.00 0.00 H new ATOM 0 HE3 LYS A 135 30.299 -17.067 -1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 30.219 -16.879 -3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 29.108 -18.050 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 28.561 -16.517 -3.736 1.00 0.00 H new ATOM 539 N ARG A 136 31.309 -16.242 3.763 1.00 0.00 N ATOM 540 CA ARG A 136 32.361 -16.850 4.569 1.00 0.00 C ATOM 541 C ARG A 136 31.797 -17.396 5.878 1.00 0.00 C ATOM 542 O ARG A 136 31.729 -18.607 6.079 1.00 0.00 O ATOM 543 CB ARG A 136 33.462 -15.830 4.861 1.00 0.00 C ATOM 544 CG ARG A 136 34.674 -15.965 3.954 1.00 0.00 C ATOM 545 CD ARG A 136 35.835 -16.637 4.671 1.00 0.00 C ATOM 546 NE ARG A 136 36.414 -17.719 3.880 1.00 0.00 N ATOM 547 CZ ARG A 136 35.876 -18.930 3.784 1.00 0.00 C ATOM 548 NH1 ARG A 136 34.751 -19.211 4.427 1.00 0.00 N ATOM 549 NH2 ARG A 136 36.463 -19.862 3.044 1.00 0.00 N ATOM 0 H ARG A 136 31.516 -15.296 3.444 1.00 0.00 H new ATOM 0 HA ARG A 136 32.785 -17.680 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 136 33.052 -14.826 4.758 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.781 -15.939 5.898 1.00 0.00 H new ATOM 0 HG2 ARG A 136 34.406 -16.545 3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 136 34.981 -14.979 3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 136 36.604 -15.896 4.889 1.00 0.00 H new ATOM 0 HD3 ARG A 136 35.491 -17.031 5.627 1.00 0.00 H new ATOM 0 HE ARG A 136 37.280 -17.535 3.373 1.00 0.00 H new ATOM 0 HH11 ARG A 136 34.297 -18.497 4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 136 34.339 -20.141 4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 136 37.328 -19.649 2.548 1.00 0.00 H new ATOM 0 HH22 ARG A 136 36.049 -20.791 2.971 1.00 0.00 H new ATOM 563 N GLY A 137 31.395 -16.491 6.765 1.00 0.00 N ATOM 564 CA GLY A 137 30.843 -16.901 8.044 1.00 0.00 C ATOM 565 C GLY A 137 31.478 -16.169 9.210 1.00 0.00 C ATOM 566 O GLY A 137 31.155 -16.434 10.368 1.00 0.00 O ATOM 0 H GLY A 137 31.441 -15.482 6.621 1.00 0.00 H new ATOM 0 HA2 GLY A 137 29.768 -16.720 8.047 1.00 0.00 H new ATOM 0 HA3 GLY A 137 30.986 -17.974 8.171 1.00 0.00 H new ATOM 570 N VAL A 138 32.386 -15.248 8.905 1.00 0.00 N ATOM 571 CA VAL A 138 33.069 -14.476 9.937 1.00 0.00 C ATOM 572 C VAL A 138 32.200 -13.322 10.424 1.00 0.00 C ATOM 573 O VAL A 138 31.627 -12.583 9.624 1.00 0.00 O ATOM 574 CB VAL A 138 34.409 -13.915 9.424 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.724 -12.588 10.096 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.529 -14.918 9.655 1.00 0.00 C ATOM 0 H VAL A 138 32.666 -15.018 7.952 1.00 0.00 H new ATOM 0 HA VAL A 138 33.263 -15.157 10.766 1.00 0.00 H new ATOM 0 HB VAL A 138 34.324 -13.741 8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.674 -12.207 9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.933 -11.871 9.875 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.791 -12.733 11.174 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.468 -14.506 9.287 1.00 0.00 H new ATOM 0 HG22 VAL A 138 35.617 -15.126 10.721 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.305 -15.842 9.123 1.00 0.00 H new ATOM 586 N GLU A 139 32.109 -13.173 11.742 1.00 0.00 N ATOM 587 CA GLU A 139 31.310 -12.107 12.336 1.00 0.00 C ATOM 588 C GLU A 139 32.180 -11.180 13.180 1.00 0.00 C ATOM 589 O GLU A 139 32.652 -11.559 14.250 1.00 0.00 O ATOM 590 CB GLU A 139 30.191 -12.698 13.196 1.00 0.00 C ATOM 591 CG GLU A 139 29.304 -13.681 12.451 1.00 0.00 C ATOM 592 CD GLU A 139 29.827 -15.103 12.516 1.00 0.00 C ATOM 593 OE1 GLU A 139 30.918 -15.309 13.087 1.00 0.00 O ATOM 594 OE2 GLU A 139 29.144 -16.010 11.995 1.00 0.00 O ATOM 0 H GLU A 139 32.578 -13.776 12.418 1.00 0.00 H new ATOM 0 HA GLU A 139 30.868 -11.525 11.527 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.633 -13.201 14.056 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.575 -11.886 13.583 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.299 -13.648 12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.224 -13.374 11.408 1.00 0.00 H new ATOM 601 N GLY A 140 32.387 -9.962 12.688 1.00 0.00 N ATOM 602 CA GLY A 140 33.201 -9.000 13.408 1.00 0.00 C ATOM 603 C GLY A 140 32.410 -7.782 13.841 1.00 0.00 C ATOM 604 O GLY A 140 31.273 -7.901 14.298 1.00 0.00 O ATOM 0 H GLY A 140 32.006 -9.625 11.804 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.634 -9.480 14.286 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.031 -8.685 12.775 1.00 0.00 H new ATOM 608 N PHE A 141 33.013 -6.606 13.699 1.00 0.00 N ATOM 609 CA PHE A 141 32.358 -5.360 14.081 1.00 0.00 C ATOM 610 C PHE A 141 32.992 -4.171 13.366 1.00 0.00 C ATOM 611 O PHE A 141 34.216 -4.053 13.297 1.00 0.00 O ATOM 612 CB PHE A 141 32.439 -5.161 15.596 1.00 0.00 C ATOM 613 CG PHE A 141 33.835 -4.916 16.095 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.344 -3.630 16.166 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.638 -5.974 16.491 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.628 -3.401 16.625 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.922 -5.751 16.951 1.00 0.00 C ATOM 618 CZ PHE A 141 36.418 -4.464 17.017 1.00 0.00 C ATOM 0 H PHE A 141 33.954 -6.490 13.322 1.00 0.00 H new ATOM 0 HA PHE A 141 31.311 -5.423 13.785 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.808 -4.318 15.878 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.034 -6.043 16.092 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.731 -2.796 15.859 1.00 0.00 H new ATOM 0 HD2 PHE A 141 34.256 -6.983 16.440 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.012 -2.393 16.677 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.537 -6.583 17.259 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.422 -4.289 17.375 1.00 0.00 H new ATOM 628 N VAL A 142 32.150 -3.290 12.834 1.00 0.00 N ATOM 629 CA VAL A 142 32.627 -2.109 12.124 1.00 0.00 C ATOM 630 C VAL A 142 32.428 -0.849 12.958 1.00 0.00 C ATOM 631 O VAL A 142 31.342 -0.603 13.484 1.00 0.00 O ATOM 632 CB VAL A 142 31.906 -1.937 10.774 1.00 0.00 C ATOM 633 CG1 VAL A 142 32.385 -2.981 9.776 1.00 0.00 C ATOM 634 CG2 VAL A 142 30.399 -2.018 10.961 1.00 0.00 C ATOM 0 H VAL A 142 31.134 -3.372 12.881 1.00 0.00 H new ATOM 0 HA VAL A 142 33.692 -2.257 11.943 1.00 0.00 H new ATOM 0 HB VAL A 142 32.147 -0.951 10.376 1.00 0.00 H new ATOM 0 HG11 VAL A 142 31.865 -2.844 8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 142 33.458 -2.870 9.620 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.176 -3.978 10.164 1.00 0.00 H new ATOM 0 HG21 VAL A 142 29.906 -1.894 9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 142 30.136 -2.989 11.381 1.00 0.00 H new ATOM 0 HG23 VAL A 142 30.074 -1.229 11.639 1.00 0.00 H new ATOM 644 N THR A 143 33.484 -0.050 13.076 1.00 0.00 N ATOM 645 CA THR A 143 33.426 1.185 13.847 1.00 0.00 C ATOM 646 C THR A 143 34.080 2.336 13.090 1.00 0.00 C ATOM 647 O THR A 143 35.305 2.403 12.979 1.00 0.00 O ATOM 648 CB THR A 143 34.117 1.027 15.214 1.00 0.00 C ATOM 649 OG1 THR A 143 33.460 0.011 15.980 1.00 0.00 O ATOM 650 CG2 THR A 143 34.101 2.339 15.983 1.00 0.00 C ATOM 0 H THR A 143 34.390 -0.237 12.647 1.00 0.00 H new ATOM 0 HA THR A 143 32.371 1.410 14.005 1.00 0.00 H new ATOM 0 HB THR A 143 35.154 0.738 15.041 1.00 0.00 H new ATOM 0 HG1 THR A 143 33.906 -0.085 16.847 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.595 2.203 16.945 1.00 0.00 H new ATOM 0 HG22 THR A 143 34.627 3.103 15.410 1.00 0.00 H new ATOM 0 HG23 THR A 143 33.070 2.653 16.145 1.00 0.00 H new ATOM 658 N LEU A 144 33.256 3.241 12.572 1.00 0.00 N ATOM 659 CA LEU A 144 33.755 4.391 11.826 1.00 0.00 C ATOM 660 C LEU A 144 33.473 5.690 12.576 1.00 0.00 C ATOM 661 O LEU A 144 32.397 5.868 13.146 1.00 0.00 O ATOM 662 CB LEU A 144 33.113 4.440 10.439 1.00 0.00 C ATOM 663 CG LEU A 144 33.888 3.749 9.316 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.159 2.295 9.672 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.125 3.846 8.003 1.00 0.00 C ATOM 0 H LEU A 144 32.240 3.200 12.655 1.00 0.00 H new ATOM 0 HA LEU A 144 34.834 4.283 11.717 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.123 3.987 10.502 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.969 5.485 10.164 1.00 0.00 H new ATOM 0 HG LEU A 144 34.845 4.257 9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.711 1.819 8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.747 2.248 10.588 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.213 1.775 9.821 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.691 3.349 7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.153 3.364 8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.983 4.895 7.741 1.00 0.00 H new ATOM 677 N SER A 145 34.447 6.594 12.568 1.00 0.00 N ATOM 678 CA SER A 145 34.304 7.876 13.248 1.00 0.00 C ATOM 679 C SER A 145 34.310 9.027 12.246 1.00 0.00 C ATOM 680 O SER A 145 35.334 9.324 11.630 1.00 0.00 O ATOM 681 CB SER A 145 35.431 8.066 14.265 1.00 0.00 C ATOM 682 OG SER A 145 35.047 7.595 15.546 1.00 0.00 O ATOM 0 H SER A 145 35.343 6.463 12.099 1.00 0.00 H new ATOM 0 HA SER A 145 33.347 7.877 13.771 1.00 0.00 H new ATOM 0 HB2 SER A 145 36.321 7.533 13.930 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.696 9.122 14.326 1.00 0.00 H new ATOM 0 HG SER A 145 34.829 6.641 15.492 1.00 0.00 H new ATOM 688 N PHE A 146 33.158 9.671 12.088 1.00 0.00 N ATOM 689 CA PHE A 146 33.028 10.788 11.160 1.00 0.00 C ATOM 690 C PHE A 146 32.239 11.931 11.792 1.00 0.00 C ATOM 691 O PHE A 146 31.596 11.759 12.828 1.00 0.00 O ATOM 692 CB PHE A 146 32.342 10.331 9.871 1.00 0.00 C ATOM 693 CG PHE A 146 30.913 9.915 10.068 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.605 8.737 10.730 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.876 10.700 9.590 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.291 8.351 10.914 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.560 10.320 9.771 1.00 0.00 C ATOM 698 CZ PHE A 146 28.267 9.143 10.433 1.00 0.00 C ATOM 0 H PHE A 146 32.301 9.438 12.591 1.00 0.00 H new ATOM 0 HA PHE A 146 34.029 11.149 10.922 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.379 11.141 9.142 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.900 9.496 9.448 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.402 8.113 11.107 1.00 0.00 H new ATOM 0 HD2 PHE A 146 30.099 11.620 9.070 1.00 0.00 H new ATOM 0 HE1 PHE A 146 29.065 7.431 11.433 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.761 10.942 9.395 1.00 0.00 H new ATOM 0 HZ PHE A 146 27.239 8.843 10.574 1.00 0.00 H new ATOM 708 N THR A 147 32.294 13.100 11.160 1.00 0.00 N ATOM 709 CA THR A 147 31.587 14.272 11.660 1.00 0.00 C ATOM 710 C THR A 147 30.453 14.672 10.722 1.00 0.00 C ATOM 711 O THR A 147 30.656 14.822 9.517 1.00 0.00 O ATOM 712 CB THR A 147 32.539 15.470 11.835 1.00 0.00 C ATOM 713 OG1 THR A 147 33.035 15.892 10.560 1.00 0.00 O ATOM 714 CG2 THR A 147 33.704 15.107 12.744 1.00 0.00 C ATOM 0 H THR A 147 32.821 13.260 10.301 1.00 0.00 H new ATOM 0 HA THR A 147 31.173 14.001 12.631 1.00 0.00 H new ATOM 0 HB THR A 147 31.981 16.286 12.295 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.436 15.571 9.854 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.363 15.969 12.853 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.324 14.815 13.723 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.261 14.277 12.308 1.00 0.00 H new ATOM 722 N ILE A 148 29.261 14.843 11.283 1.00 0.00 N ATOM 723 CA ILE A 148 28.095 15.227 10.496 1.00 0.00 C ATOM 724 C ILE A 148 27.898 16.739 10.509 1.00 0.00 C ATOM 725 O ILE A 148 27.404 17.303 11.486 1.00 0.00 O ATOM 726 CB ILE A 148 26.815 14.549 11.018 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.923 13.029 10.876 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.597 15.070 10.270 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.692 12.289 11.351 1.00 0.00 C ATOM 0 H ILE A 148 29.077 14.722 12.279 1.00 0.00 H new ATOM 0 HA ILE A 148 28.280 14.895 9.474 1.00 0.00 H new ATOM 0 HB ILE A 148 26.699 14.790 12.075 1.00 0.00 H new ATOM 0 HG12 ILE A 148 27.105 12.782 9.830 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.787 12.680 11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.700 14.581 10.650 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.513 16.147 10.416 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.704 14.856 9.207 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.839 11.217 11.221 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.521 12.506 12.405 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.828 12.610 10.770 1.00 0.00 H new ATOM 741 N ASP A 149 28.284 17.390 9.417 1.00 0.00 N ATOM 742 CA ASP A 149 28.147 18.837 9.301 1.00 0.00 C ATOM 743 C ASP A 149 26.708 19.269 9.565 1.00 0.00 C ATOM 744 O ASP A 149 25.762 18.554 9.234 1.00 0.00 O ATOM 745 CB ASP A 149 28.585 19.303 7.912 1.00 0.00 C ATOM 746 CG ASP A 149 28.991 20.763 7.892 1.00 0.00 C ATOM 747 OD1 ASP A 149 28.103 21.629 8.041 1.00 0.00 O ATOM 748 OD2 ASP A 149 30.197 21.041 7.727 1.00 0.00 O ATOM 0 H ASP A 149 28.694 16.938 8.600 1.00 0.00 H new ATOM 0 HA ASP A 149 28.790 19.299 10.050 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.422 18.692 7.574 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.770 19.146 7.206 1.00 0.00 H new ATOM 753 N THR A 150 26.549 20.445 10.166 1.00 0.00 N ATOM 754 CA THR A 150 25.226 20.972 10.477 1.00 0.00 C ATOM 755 C THR A 150 24.329 20.970 9.244 1.00 0.00 C ATOM 756 O THR A 150 23.103 20.948 9.355 1.00 0.00 O ATOM 757 CB THR A 150 25.309 22.405 11.035 1.00 0.00 C ATOM 758 OG1 THR A 150 26.068 22.415 12.249 1.00 0.00 O ATOM 759 CG2 THR A 150 23.919 22.966 11.295 1.00 0.00 C ATOM 0 H THR A 150 27.321 21.050 10.447 1.00 0.00 H new ATOM 0 HA THR A 150 24.796 20.319 11.236 1.00 0.00 H new ATOM 0 HB THR A 150 25.803 23.032 10.293 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.253 23.341 12.511 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.003 23.979 11.689 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.354 22.985 10.363 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.402 22.337 12.020 1.00 0.00 H new ATOM 767 N THR A 151 24.948 20.991 8.068 1.00 0.00 N ATOM 768 CA THR A 151 24.206 20.992 6.813 1.00 0.00 C ATOM 769 C THR A 151 23.908 19.571 6.350 1.00 0.00 C ATOM 770 O THR A 151 23.682 19.328 5.165 1.00 0.00 O ATOM 771 CB THR A 151 24.979 21.730 5.704 1.00 0.00 C ATOM 772 OG1 THR A 151 26.075 20.927 5.252 1.00 0.00 O ATOM 773 CG2 THR A 151 25.498 23.070 6.205 1.00 0.00 C ATOM 0 H THR A 151 25.962 21.008 7.958 1.00 0.00 H new ATOM 0 HA THR A 151 23.268 21.514 7.001 1.00 0.00 H new ATOM 0 HB THR A 151 24.295 21.910 4.874 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.560 21.403 4.546 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.040 23.573 5.404 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.659 23.690 6.520 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.167 22.908 7.050 1.00 0.00 H new ATOM 781 N GLY A 152 23.909 18.633 7.293 1.00 0.00 N ATOM 782 CA GLY A 152 23.637 17.247 6.961 1.00 0.00 C ATOM 783 C GLY A 152 24.636 16.681 5.971 1.00 0.00 C ATOM 784 O GLY A 152 24.255 16.057 4.980 1.00 0.00 O ATOM 0 H GLY A 152 24.093 18.809 8.281 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.654 16.648 7.872 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.633 17.167 6.545 1.00 0.00 H new ATOM 788 N LYS A 153 25.919 16.900 6.237 1.00 0.00 N ATOM 789 CA LYS A 153 26.977 16.408 5.362 1.00 0.00 C ATOM 790 C LYS A 153 28.015 15.619 6.154 1.00 0.00 C ATOM 791 O LYS A 153 28.671 16.158 7.045 1.00 0.00 O ATOM 792 CB LYS A 153 27.652 17.575 4.638 1.00 0.00 C ATOM 793 CG LYS A 153 28.883 17.169 3.846 1.00 0.00 C ATOM 794 CD LYS A 153 28.753 17.548 2.380 1.00 0.00 C ATOM 795 CE LYS A 153 28.835 19.054 2.185 1.00 0.00 C ATOM 796 NZ LYS A 153 28.208 19.482 0.904 1.00 0.00 N ATOM 0 H LYS A 153 26.252 17.415 7.052 1.00 0.00 H new ATOM 0 HA LYS A 153 26.525 15.744 4.625 1.00 0.00 H new ATOM 0 HB2 LYS A 153 26.932 18.038 3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.934 18.331 5.370 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.765 17.650 4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.034 16.093 3.933 1.00 0.00 H new ATOM 0 HD2 LYS A 153 29.542 17.062 1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 153 27.803 17.181 1.991 1.00 0.00 H new ATOM 0 HE2 LYS A 153 28.340 19.555 3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 153 29.879 19.366 2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 28.284 20.515 0.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 28.696 19.023 0.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 27.205 19.207 0.900 1.00 0.00 H new ATOM 810 N ALA A 154 28.159 14.340 5.823 1.00 0.00 N ATOM 811 CA ALA A 154 29.119 13.479 6.501 1.00 0.00 C ATOM 812 C ALA A 154 30.509 13.619 5.890 1.00 0.00 C ATOM 813 O ALA A 154 30.727 13.267 4.730 1.00 0.00 O ATOM 814 CB ALA A 154 28.660 12.029 6.445 1.00 0.00 C ATOM 0 H ALA A 154 27.623 13.877 5.089 1.00 0.00 H new ATOM 0 HA ALA A 154 29.176 13.791 7.544 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.387 11.397 6.955 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.691 11.935 6.934 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.573 11.715 5.405 1.00 0.00 H new ATOM 820 N VAL A 155 31.448 14.135 6.678 1.00 0.00 N ATOM 821 CA VAL A 155 32.817 14.321 6.214 1.00 0.00 C ATOM 822 C VAL A 155 33.820 13.817 7.246 1.00 0.00 C ATOM 823 O VAL A 155 33.446 13.429 8.352 1.00 0.00 O ATOM 824 CB VAL A 155 33.111 15.802 5.910 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.281 16.280 4.728 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.847 16.660 7.138 1.00 0.00 C ATOM 0 H VAL A 155 31.285 14.431 7.640 1.00 0.00 H new ATOM 0 HA VAL A 155 32.921 13.742 5.296 1.00 0.00 H new ATOM 0 HB VAL A 155 34.164 15.898 5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.502 17.328 4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.524 15.684 3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.221 16.171 4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.060 17.703 6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.803 16.560 7.434 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.489 16.332 7.956 1.00 0.00 H new ATOM 836 N ASP A 156 35.096 13.827 6.876 1.00 0.00 N ATOM 837 CA ASP A 156 36.155 13.372 7.770 1.00 0.00 C ATOM 838 C ASP A 156 35.963 11.904 8.137 1.00 0.00 C ATOM 839 O ASP A 156 36.110 11.520 9.298 1.00 0.00 O ATOM 840 CB ASP A 156 36.183 14.228 9.038 1.00 0.00 C ATOM 841 CG ASP A 156 37.529 14.184 9.735 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.546 14.494 9.082 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.564 13.838 10.935 1.00 0.00 O ATOM 0 H ASP A 156 35.422 14.145 5.963 1.00 0.00 H new ATOM 0 HA ASP A 156 37.107 13.476 7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.943 15.260 8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.410 13.882 9.724 1.00 0.00 H new ATOM 848 N ILE A 157 35.632 11.089 7.142 1.00 0.00 N ATOM 849 CA ILE A 157 35.420 9.663 7.360 1.00 0.00 C ATOM 850 C ILE A 157 36.713 8.973 7.783 1.00 0.00 C ATOM 851 O ILE A 157 37.629 8.804 6.979 1.00 0.00 O ATOM 852 CB ILE A 157 34.874 8.975 6.096 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.389 9.299 5.913 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.087 7.471 6.177 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.510 8.745 7.012 1.00 0.00 C ATOM 0 H ILE A 157 35.505 11.391 6.176 1.00 0.00 H new ATOM 0 HA ILE A 157 34.684 9.572 8.159 1.00 0.00 H new ATOM 0 HB ILE A 157 35.419 9.353 5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.264 10.381 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.054 8.901 4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.696 6.999 5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.153 7.259 6.264 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.566 7.076 7.049 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.472 9.013 6.817 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.605 7.660 7.042 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.819 9.163 7.970 1.00 0.00 H new ATOM 867 N ASN A 158 36.778 8.576 9.049 1.00 0.00 N ATOM 868 CA ASN A 158 37.959 7.902 9.578 1.00 0.00 C ATOM 869 C ASN A 158 37.562 6.716 10.452 1.00 0.00 C ATOM 870 O ASN A 158 36.952 6.885 11.508 1.00 0.00 O ATOM 871 CB ASN A 158 38.811 8.883 10.387 1.00 0.00 C ATOM 872 CG ASN A 158 39.887 8.183 11.194 1.00 0.00 C ATOM 873 OD1 ASN A 158 41.026 8.049 10.747 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.530 7.734 12.392 1.00 0.00 N ATOM 0 H ASN A 158 36.028 8.709 9.728 1.00 0.00 H new ATOM 0 HA ASN A 158 38.544 7.531 8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.276 9.600 9.710 1.00 0.00 H new ATOM 0 HB3 ASN A 158 38.167 9.451 11.059 1.00 0.00 H new ATOM 0 HD21 ASN A 158 40.212 7.256 12.981 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.574 7.867 12.723 1.00 0.00 H new ATOM 881 N VAL A 159 37.914 5.515 10.004 1.00 0.00 N ATOM 882 CA VAL A 159 37.597 4.300 10.745 1.00 0.00 C ATOM 883 C VAL A 159 38.678 3.986 11.775 1.00 0.00 C ATOM 884 O VAL A 159 39.868 3.981 11.460 1.00 0.00 O ATOM 885 CB VAL A 159 37.437 3.093 9.802 1.00 0.00 C ATOM 886 CG1 VAL A 159 38.618 2.999 8.848 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.285 1.808 10.602 1.00 0.00 C ATOM 0 H VAL A 159 38.419 5.358 9.132 1.00 0.00 H new ATOM 0 HA VAL A 159 36.652 4.480 11.257 1.00 0.00 H new ATOM 0 HB VAL A 159 36.533 3.235 9.210 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.487 2.140 8.190 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.676 3.909 8.250 1.00 0.00 H new ATOM 0 HG13 VAL A 159 39.539 2.881 9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.173 0.966 9.919 1.00 0.00 H new ATOM 0 HG22 VAL A 159 38.169 1.658 11.221 1.00 0.00 H new ATOM 0 HG23 VAL A 159 36.403 1.878 11.239 1.00 0.00 H new ATOM 897 N VAL A 160 38.254 3.724 13.007 1.00 0.00 N ATOM 898 CA VAL A 160 39.185 3.407 14.084 1.00 0.00 C ATOM 899 C VAL A 160 39.384 1.901 14.213 1.00 0.00 C ATOM 900 O VAL A 160 40.455 1.437 14.606 1.00 0.00 O ATOM 901 CB VAL A 160 38.695 3.967 15.432 1.00 0.00 C ATOM 902 CG1 VAL A 160 39.763 3.794 16.502 1.00 0.00 C ATOM 903 CG2 VAL A 160 38.303 5.430 15.290 1.00 0.00 C ATOM 0 H VAL A 160 37.272 3.725 13.284 1.00 0.00 H new ATOM 0 HA VAL A 160 40.136 3.875 13.829 1.00 0.00 H new ATOM 0 HB VAL A 160 37.812 3.406 15.740 1.00 0.00 H new ATOM 0 HG11 VAL A 160 39.399 4.196 17.448 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.991 2.735 16.621 1.00 0.00 H new ATOM 0 HG13 VAL A 160 40.666 4.328 16.205 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.959 5.810 16.252 1.00 0.00 H new ATOM 0 HG22 VAL A 160 39.166 6.008 14.960 1.00 0.00 H new ATOM 0 HG23 VAL A 160 37.502 5.523 14.556 1.00 0.00 H new ATOM 913 N ASP A 161 38.346 1.142 13.881 1.00 0.00 N ATOM 914 CA ASP A 161 38.406 -0.313 13.958 1.00 0.00 C ATOM 915 C ASP A 161 37.255 -0.946 13.183 1.00 0.00 C ATOM 916 O ASP A 161 36.086 -0.667 13.449 1.00 0.00 O ATOM 917 CB ASP A 161 38.367 -0.769 15.418 1.00 0.00 C ATOM 918 CG ASP A 161 39.655 -1.442 15.849 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.022 -2.467 15.237 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.296 -0.945 16.799 1.00 0.00 O ATOM 0 H ASP A 161 37.452 1.510 13.556 1.00 0.00 H new ATOM 0 HA ASP A 161 39.344 -0.638 13.509 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.178 0.092 16.059 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.535 -1.459 15.558 1.00 0.00 H new ATOM 925 N ALA A 162 37.594 -1.800 12.223 1.00 0.00 N ATOM 926 CA ALA A 162 36.590 -2.474 11.410 1.00 0.00 C ATOM 927 C ALA A 162 36.990 -3.918 11.126 1.00 0.00 C ATOM 928 O ALA A 162 37.907 -4.175 10.347 1.00 0.00 O ATOM 929 CB ALA A 162 36.372 -1.719 10.107 1.00 0.00 C ATOM 0 H ALA A 162 38.557 -2.041 11.989 1.00 0.00 H new ATOM 0 HA ALA A 162 35.655 -2.488 11.971 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.620 -2.234 9.510 1.00 0.00 H new ATOM 0 HB2 ALA A 162 36.032 -0.707 10.326 1.00 0.00 H new ATOM 0 HB3 ALA A 162 37.309 -1.675 9.551 1.00 0.00 H new ATOM 935 N ASN A 163 36.298 -4.855 11.765 1.00 0.00 N ATOM 936 CA ASN A 163 36.584 -6.274 11.582 1.00 0.00 C ATOM 937 C ASN A 163 38.064 -6.564 11.807 1.00 0.00 C ATOM 938 O ASN A 163 38.902 -5.662 11.837 1.00 0.00 O ATOM 939 CB ASN A 163 36.173 -6.721 10.177 1.00 0.00 C ATOM 940 CG ASN A 163 35.885 -5.550 9.258 1.00 0.00 C ATOM 941 OD1 ASN A 163 36.638 -5.281 8.322 1.00 0.00 O ATOM 942 ND2 ASN A 163 34.791 -4.845 9.522 1.00 0.00 N ATOM 0 H ASN A 163 35.536 -4.658 12.414 1.00 0.00 H new ATOM 0 HA ASN A 163 36.007 -6.833 12.318 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.967 -7.331 9.746 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.287 -7.353 10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 163 34.547 -4.045 8.938 1.00 0.00 H new ATOM 0 HD22 ASN A 163 34.195 -5.104 10.308 1.00 0.00 H new ATOM 949 N PRO A 164 38.396 -7.854 11.969 1.00 0.00 N ATOM 950 CA PRO A 164 39.777 -8.293 12.193 1.00 0.00 C ATOM 951 C PRO A 164 40.648 -8.123 10.953 1.00 0.00 C ATOM 952 O PRO A 164 41.865 -8.297 11.008 1.00 0.00 O ATOM 953 CB PRO A 164 39.625 -9.776 12.540 1.00 0.00 C ATOM 954 CG PRO A 164 38.347 -10.187 11.894 1.00 0.00 C ATOM 955 CD PRO A 164 37.450 -8.981 11.945 1.00 0.00 C ATOM 0 HA PRO A 164 40.270 -7.707 12.969 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.465 -10.359 12.162 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.590 -9.929 13.619 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.515 -10.505 10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.898 -11.030 12.419 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.790 -8.934 11.078 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.814 -8.991 12.830 1.00 0.00 H new ATOM 963 N LYS A 165 40.017 -7.781 9.835 1.00 0.00 N ATOM 964 CA LYS A 165 40.734 -7.585 8.581 1.00 0.00 C ATOM 965 C LYS A 165 39.774 -7.204 7.459 1.00 0.00 C ATOM 966 O LYS A 165 38.645 -6.784 7.712 1.00 0.00 O ATOM 967 CB LYS A 165 41.498 -8.856 8.202 1.00 0.00 C ATOM 968 CG LYS A 165 42.930 -8.597 7.764 1.00 0.00 C ATOM 969 CD LYS A 165 43.908 -9.504 8.492 1.00 0.00 C ATOM 970 CE LYS A 165 44.252 -10.732 7.663 1.00 0.00 C ATOM 971 NZ LYS A 165 44.934 -11.777 8.476 1.00 0.00 N ATOM 0 H LYS A 165 39.010 -7.634 9.772 1.00 0.00 H new ATOM 0 HA LYS A 165 41.444 -6.770 8.721 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.505 -9.534 9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 165 40.967 -9.363 7.397 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.017 -8.755 6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.187 -7.555 7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 165 44.819 -8.950 8.720 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.478 -9.815 9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 165 43.341 -11.145 7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 165 44.895 -10.441 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 45.152 -12.597 7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 45.817 -11.391 8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 44.311 -12.074 9.254 1.00 0.00 H new ATOM 985 N ARG A 166 40.229 -7.355 6.219 1.00 0.00 N ATOM 986 CA ARG A 166 39.410 -7.026 5.059 1.00 0.00 C ATOM 987 C ARG A 166 38.177 -7.923 4.993 1.00 0.00 C ATOM 988 O ARG A 166 38.180 -8.949 4.314 1.00 0.00 O ATOM 989 CB ARG A 166 40.227 -7.169 3.774 1.00 0.00 C ATOM 990 CG ARG A 166 40.887 -8.530 3.620 1.00 0.00 C ATOM 991 CD ARG A 166 42.161 -8.441 2.794 1.00 0.00 C ATOM 992 NE ARG A 166 43.287 -7.939 3.577 1.00 0.00 N ATOM 993 CZ ARG A 166 44.469 -7.633 3.052 1.00 0.00 C ATOM 994 NH1 ARG A 166 44.677 -7.777 1.750 1.00 0.00 N ATOM 995 NH2 ARG A 166 45.445 -7.183 3.829 1.00 0.00 N ATOM 0 H ARG A 166 41.161 -7.703 5.992 1.00 0.00 H new ATOM 0 HA ARG A 166 39.081 -5.992 5.159 1.00 0.00 H new ATOM 0 HB2 ARG A 166 39.576 -6.991 2.918 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.996 -6.397 3.755 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.118 -8.937 4.604 1.00 0.00 H new ATOM 0 HG3 ARG A 166 40.191 -9.221 3.144 1.00 0.00 H new ATOM 0 HD2 ARG A 166 42.406 -9.427 2.398 1.00 0.00 H new ATOM 0 HD3 ARG A 166 41.994 -7.786 1.939 1.00 0.00 H new ATOM 0 HE ARG A 166 43.159 -7.817 4.582 1.00 0.00 H new ATOM 0 HH11 ARG A 166 43.929 -8.123 1.149 1.00 0.00 H new ATOM 0 HH12 ARG A 166 45.585 -7.541 1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.289 -7.071 4.831 1.00 0.00 H new ATOM 0 HH22 ARG A 166 46.352 -6.949 3.425 1.00 0.00 H new ATOM 1009 N MET A 167 37.125 -7.527 5.703 1.00 0.00 N ATOM 1010 CA MET A 167 35.886 -8.295 5.723 1.00 0.00 C ATOM 1011 C MET A 167 34.690 -7.405 5.398 1.00 0.00 C ATOM 1012 O MET A 167 34.064 -7.549 4.348 1.00 0.00 O ATOM 1013 CB MET A 167 35.690 -8.952 7.091 1.00 0.00 C ATOM 1014 CG MET A 167 36.911 -9.715 7.578 1.00 0.00 C ATOM 1015 SD MET A 167 37.218 -11.215 6.626 1.00 0.00 S ATOM 1016 CE MET A 167 35.709 -12.128 6.935 1.00 0.00 C ATOM 0 H MET A 167 37.106 -6.680 6.271 1.00 0.00 H new ATOM 0 HA MET A 167 35.957 -9.072 4.962 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.437 -8.183 7.821 1.00 0.00 H new ATOM 0 HB3 MET A 167 34.842 -9.635 7.039 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.786 -9.067 7.521 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.776 -9.977 8.628 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.952 -13.090 7.386 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.072 -11.560 7.613 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.183 -12.291 5.994 1.00 0.00 H new ATOM 1026 N PHE A 168 34.378 -6.486 6.306 1.00 0.00 N ATOM 1027 CA PHE A 168 33.256 -5.574 6.116 1.00 0.00 C ATOM 1028 C PHE A 168 33.723 -4.122 6.155 1.00 0.00 C ATOM 1029 O PHE A 168 32.938 -3.201 5.928 1.00 0.00 O ATOM 1030 CB PHE A 168 32.193 -5.809 7.191 1.00 0.00 C ATOM 1031 CG PHE A 168 32.327 -7.133 7.888 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.074 -8.315 7.211 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.705 -7.195 9.219 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.196 -9.535 7.850 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.829 -8.411 9.863 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.575 -9.583 9.178 1.00 0.00 C ATOM 0 H PHE A 168 34.886 -6.353 7.180 1.00 0.00 H new ATOM 0 HA PHE A 168 32.821 -5.771 5.136 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.253 -5.011 7.931 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.205 -5.746 6.734 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.778 -8.283 6.173 1.00 0.00 H new ATOM 0 HD2 PHE A 168 32.905 -6.282 9.760 1.00 0.00 H new ATOM 0 HE1 PHE A 168 31.995 -10.450 7.312 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.124 -8.445 10.901 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.672 -10.535 9.679 1.00 0.00 H new ATOM 1046 N GLU A 169 35.005 -3.927 6.444 1.00 0.00 N ATOM 1047 CA GLU A 169 35.576 -2.587 6.514 1.00 0.00 C ATOM 1048 C GLU A 169 35.356 -1.832 5.206 1.00 0.00 C ATOM 1049 O GLU A 169 34.810 -0.729 5.198 1.00 0.00 O ATOM 1050 CB GLU A 169 37.072 -2.662 6.826 1.00 0.00 C ATOM 1051 CG GLU A 169 37.745 -1.302 6.912 1.00 0.00 C ATOM 1052 CD GLU A 169 39.208 -1.349 6.518 1.00 0.00 C ATOM 1053 OE1 GLU A 169 40.014 -1.900 7.296 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.548 -0.835 5.432 1.00 0.00 O ATOM 0 H GLU A 169 35.668 -4.679 6.633 1.00 0.00 H new ATOM 0 HA GLU A 169 35.071 -2.047 7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.212 -3.187 7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.566 -3.254 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.221 -0.600 6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.659 -0.922 7.930 1.00 0.00 H new ATOM 1061 N ARG A 170 35.785 -2.436 4.102 1.00 0.00 N ATOM 1062 CA ARG A 170 35.637 -1.821 2.788 1.00 0.00 C ATOM 1063 C ARG A 170 34.178 -1.464 2.517 1.00 0.00 C ATOM 1064 O ARG A 170 33.886 -0.466 1.859 1.00 0.00 O ATOM 1065 CB ARG A 170 36.154 -2.763 1.700 1.00 0.00 C ATOM 1066 CG ARG A 170 37.639 -2.607 1.414 1.00 0.00 C ATOM 1067 CD ARG A 170 38.072 -3.462 0.234 1.00 0.00 C ATOM 1068 NE ARG A 170 39.337 -3.006 -0.338 1.00 0.00 N ATOM 1069 CZ ARG A 170 39.945 -3.611 -1.352 1.00 0.00 C ATOM 1070 NH1 ARG A 170 39.407 -4.690 -1.904 1.00 0.00 N ATOM 1071 NH2 ARG A 170 41.094 -3.136 -1.816 1.00 0.00 N ATOM 0 H ARG A 170 36.238 -3.350 4.091 1.00 0.00 H new ATOM 0 HA ARG A 170 36.226 -0.904 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.956 -3.792 1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.595 -2.585 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 170 37.863 -1.560 1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 170 38.212 -2.887 2.298 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.172 -4.499 0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 170 37.298 -3.439 -0.533 1.00 0.00 H new ATOM 0 HE ARG A 170 39.777 -2.178 0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 170 38.524 -5.058 -1.550 1.00 0.00 H new ATOM 0 HH12 ARG A 170 39.876 -5.152 -2.683 1.00 0.00 H new ATOM 0 HH21 ARG A 170 41.510 -2.306 -1.394 1.00 0.00 H new ATOM 0 HH22 ARG A 170 41.561 -3.601 -2.595 1.00 0.00 H new ATOM 1085 N GLU A 171 33.268 -2.288 3.027 1.00 0.00 N ATOM 1086 CA GLU A 171 31.841 -2.059 2.838 1.00 0.00 C ATOM 1087 C GLU A 171 31.349 -0.923 3.729 1.00 0.00 C ATOM 1088 O GLU A 171 30.559 -0.081 3.301 1.00 0.00 O ATOM 1089 CB GLU A 171 31.053 -3.336 3.139 1.00 0.00 C ATOM 1090 CG GLU A 171 31.725 -4.600 2.630 1.00 0.00 C ATOM 1091 CD GLU A 171 32.138 -4.497 1.175 1.00 0.00 C ATOM 1092 OE1 GLU A 171 31.446 -3.793 0.410 1.00 0.00 O ATOM 1093 OE2 GLU A 171 33.154 -5.120 0.801 1.00 0.00 O ATOM 0 H GLU A 171 33.494 -3.119 3.574 1.00 0.00 H new ATOM 0 HA GLU A 171 31.679 -1.777 1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 171 30.910 -3.419 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.062 -3.256 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 171 32.604 -4.810 3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 171 31.044 -5.443 2.752 1.00 0.00 H new ATOM 1100 N ALA A 172 31.820 -0.906 4.971 1.00 0.00 N ATOM 1101 CA ALA A 172 31.430 0.127 5.923 1.00 0.00 C ATOM 1102 C ALA A 172 31.953 1.493 5.495 1.00 0.00 C ATOM 1103 O ALA A 172 31.226 2.485 5.530 1.00 0.00 O ATOM 1104 CB ALA A 172 31.936 -0.221 7.316 1.00 0.00 C ATOM 0 H ALA A 172 32.473 -1.596 5.342 1.00 0.00 H new ATOM 0 HA ALA A 172 30.341 0.174 5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.638 0.559 8.017 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.510 -1.174 7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.023 -0.298 7.300 1.00 0.00 H new ATOM 1110 N MET A 173 33.219 1.538 5.091 1.00 0.00 N ATOM 1111 CA MET A 173 33.838 2.784 4.655 1.00 0.00 C ATOM 1112 C MET A 173 33.170 3.310 3.389 1.00 0.00 C ATOM 1113 O MET A 173 32.717 4.453 3.345 1.00 0.00 O ATOM 1114 CB MET A 173 35.333 2.576 4.408 1.00 0.00 C ATOM 1115 CG MET A 173 36.097 3.870 4.177 1.00 0.00 C ATOM 1116 SD MET A 173 37.798 3.589 3.651 1.00 0.00 S ATOM 1117 CE MET A 173 37.568 3.311 1.896 1.00 0.00 C ATOM 0 H MET A 173 33.835 0.726 5.057 1.00 0.00 H new ATOM 0 HA MET A 173 33.707 3.522 5.446 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.765 2.056 5.263 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.463 1.927 3.542 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.581 4.462 3.422 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.097 4.456 5.096 1.00 0.00 H new ATOM 0 HE1 MET A 173 38.534 3.122 1.428 1.00 0.00 H new ATOM 0 HE2 MET A 173 36.918 2.449 1.746 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.112 4.192 1.445 1.00 0.00 H new ATOM 1127 N GLN A 174 33.112 2.468 2.362 1.00 0.00 N ATOM 1128 CA GLN A 174 32.499 2.849 1.095 1.00 0.00 C ATOM 1129 C GLN A 174 31.043 3.255 1.295 1.00 0.00 C ATOM 1130 O GLN A 174 30.528 4.124 0.592 1.00 0.00 O ATOM 1131 CB GLN A 174 32.587 1.696 0.094 1.00 0.00 C ATOM 1132 CG GLN A 174 31.593 0.579 0.365 1.00 0.00 C ATOM 1133 CD GLN A 174 31.734 -0.576 -0.607 1.00 0.00 C ATOM 1134 OE1 GLN A 174 32.501 -1.511 -0.371 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.993 -0.519 -1.707 1.00 0.00 N ATOM 0 H GLN A 174 33.482 1.518 2.383 1.00 0.00 H new ATOM 0 HA GLN A 174 33.045 3.706 0.700 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.420 2.084 -0.911 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.597 1.285 0.113 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.733 0.212 1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.580 0.977 0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 174 30.371 0.274 -1.862 1.00 0.00 H new ATOM 0 HE22 GLN A 174 31.046 -1.269 -2.397 1.00 0.00 H new ATOM 1144 N ALA A 175 30.384 2.620 2.259 1.00 0.00 N ATOM 1145 CA ALA A 175 28.987 2.916 2.553 1.00 0.00 C ATOM 1146 C ALA A 175 28.848 4.257 3.264 1.00 0.00 C ATOM 1147 O ALA A 175 28.105 5.133 2.820 1.00 0.00 O ATOM 1148 CB ALA A 175 28.378 1.804 3.394 1.00 0.00 C ATOM 0 H ALA A 175 30.795 1.897 2.850 1.00 0.00 H new ATOM 0 HA ALA A 175 28.448 2.979 1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.335 2.038 3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.435 0.862 2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 175 28.927 1.714 4.331 1.00 0.00 H new ATOM 1154 N LEU A 176 29.566 4.411 4.371 1.00 0.00 N ATOM 1155 CA LEU A 176 29.522 5.647 5.146 1.00 0.00 C ATOM 1156 C LEU A 176 29.754 6.859 4.250 1.00 0.00 C ATOM 1157 O LEU A 176 29.159 7.918 4.453 1.00 0.00 O ATOM 1158 CB LEU A 176 30.572 5.612 6.258 1.00 0.00 C ATOM 1159 CG LEU A 176 30.131 6.162 7.615 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.459 7.516 7.449 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.196 5.182 8.309 1.00 0.00 C ATOM 0 H LEU A 176 30.185 3.696 4.752 1.00 0.00 H new ATOM 0 HA LEU A 176 28.531 5.732 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 176 30.894 4.580 6.394 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.443 6.176 5.925 1.00 0.00 H new ATOM 0 HG LEU A 176 31.016 6.292 8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.152 7.892 8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 176 30.159 8.217 6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.583 7.411 6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 176 28.892 5.590 9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.314 5.020 7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 176 29.711 4.234 8.462 1.00 0.00 H new ATOM 1173 N LYS A 177 30.620 6.697 3.256 1.00 0.00 N ATOM 1174 CA LYS A 177 30.929 7.776 2.325 1.00 0.00 C ATOM 1175 C LYS A 177 29.827 7.926 1.281 1.00 0.00 C ATOM 1176 O LYS A 177 29.511 9.036 0.852 1.00 0.00 O ATOM 1177 CB LYS A 177 32.269 7.514 1.634 1.00 0.00 C ATOM 1178 CG LYS A 177 32.928 8.769 1.088 1.00 0.00 C ATOM 1179 CD LYS A 177 34.174 8.439 0.283 1.00 0.00 C ATOM 1180 CE LYS A 177 35.247 7.803 1.153 1.00 0.00 C ATOM 1181 NZ LYS A 177 36.596 7.904 0.531 1.00 0.00 N ATOM 0 H LYS A 177 31.121 5.827 3.074 1.00 0.00 H new ATOM 0 HA LYS A 177 30.996 8.704 2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.946 7.037 2.342 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.115 6.810 0.817 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.220 9.309 0.459 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.191 9.431 1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.914 7.761 -0.530 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.565 9.348 -0.173 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.259 8.289 2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.003 6.754 1.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.300 7.459 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.592 7.418 -0.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.840 8.905 0.392 1.00 0.00 H new ATOM 1195 N LYS A 178 29.243 6.803 0.878 1.00 0.00 N ATOM 1196 CA LYS A 178 28.174 6.809 -0.114 1.00 0.00 C ATOM 1197 C LYS A 178 26.814 6.987 0.554 1.00 0.00 C ATOM 1198 O LYS A 178 25.774 6.850 -0.090 1.00 0.00 O ATOM 1199 CB LYS A 178 28.192 5.509 -0.920 1.00 0.00 C ATOM 1200 CG LYS A 178 29.379 5.392 -1.860 1.00 0.00 C ATOM 1201 CD LYS A 178 29.106 6.071 -3.191 1.00 0.00 C ATOM 1202 CE LYS A 178 30.384 6.613 -3.813 1.00 0.00 C ATOM 1203 NZ LYS A 178 31.292 5.520 -4.258 1.00 0.00 N ATOM 0 H LYS A 178 29.492 5.876 1.223 1.00 0.00 H new ATOM 0 HA LYS A 178 28.341 7.649 -0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.200 4.664 -0.231 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.272 5.438 -1.500 1.00 0.00 H new ATOM 0 HG2 LYS A 178 30.257 5.840 -1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.609 4.340 -2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 178 28.640 5.361 -3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 178 28.397 6.886 -3.046 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.133 7.246 -4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 178 30.901 7.243 -3.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 32.151 5.931 -4.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 31.552 4.931 -3.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 30.808 4.934 -4.968 1.00 0.00 H new ATOM 1217 N TRP A 179 26.830 7.294 1.846 1.00 0.00 N ATOM 1218 CA TRP A 179 25.597 7.493 2.599 1.00 0.00 C ATOM 1219 C TRP A 179 25.113 8.934 2.481 1.00 0.00 C ATOM 1220 O TRP A 179 25.874 9.826 2.106 1.00 0.00 O ATOM 1221 CB TRP A 179 25.811 7.133 4.070 1.00 0.00 C ATOM 1222 CG TRP A 179 25.643 5.671 4.355 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.343 4.690 3.453 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.763 5.025 5.627 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.270 3.473 4.088 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.524 3.652 5.422 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.051 5.473 6.919 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.564 2.727 6.462 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.090 4.554 7.950 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.848 3.193 7.716 1.00 0.00 C ATOM 0 H TRP A 179 27.683 7.410 2.394 1.00 0.00 H new ATOM 0 HA TRP A 179 24.834 6.838 2.178 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.812 7.441 4.370 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.107 7.698 4.681 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.186 4.847 2.396 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.061 2.582 3.639 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.240 6.519 7.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.377 1.678 6.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.311 4.890 8.953 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.887 2.499 8.542 1.00 0.00 H new ATOM 1241 N LYS A 180 23.843 9.155 2.804 1.00 0.00 N ATOM 1242 CA LYS A 180 23.257 10.488 2.735 1.00 0.00 C ATOM 1243 C LYS A 180 22.457 10.797 3.997 1.00 0.00 C ATOM 1244 O LYS A 180 21.580 10.028 4.390 1.00 0.00 O ATOM 1245 CB LYS A 180 22.355 10.609 1.504 1.00 0.00 C ATOM 1246 CG LYS A 180 22.630 11.846 0.668 1.00 0.00 C ATOM 1247 CD LYS A 180 23.996 11.779 0.005 1.00 0.00 C ATOM 1248 CE LYS A 180 23.923 11.102 -1.355 1.00 0.00 C ATOM 1249 NZ LYS A 180 23.294 11.981 -2.380 1.00 0.00 N ATOM 0 H LYS A 180 23.200 8.428 3.116 1.00 0.00 H new ATOM 0 HA LYS A 180 24.069 11.210 2.655 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.484 9.724 0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.314 10.623 1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 180 21.859 11.949 -0.095 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.574 12.733 1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 180 24.396 12.787 -0.110 1.00 0.00 H new ATOM 0 HD3 LYS A 180 24.687 11.233 0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 180 24.927 10.828 -1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 180 23.352 10.177 -1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 23.487 11.601 -3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 22.266 12.016 -2.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 23.689 12.940 -2.304 1.00 0.00 H new ATOM 1263 N TYR A 181 22.765 11.925 4.625 1.00 0.00 N ATOM 1264 CA TYR A 181 22.075 12.335 5.843 1.00 0.00 C ATOM 1265 C TYR A 181 21.386 13.682 5.652 1.00 0.00 C ATOM 1266 O TYR A 181 21.995 14.641 5.178 1.00 0.00 O ATOM 1267 CB TYR A 181 23.061 12.414 7.010 1.00 0.00 C ATOM 1268 CG TYR A 181 22.518 11.842 8.301 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.463 12.455 8.965 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.060 10.689 8.855 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.964 11.937 10.145 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.567 10.163 10.033 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.520 10.791 10.675 1.00 0.00 C ATOM 1274 OH TYR A 181 21.025 10.271 11.849 1.00 0.00 O ATOM 0 H TYR A 181 23.488 12.573 4.311 1.00 0.00 H new ATOM 0 HA TYR A 181 21.314 11.588 6.069 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.973 11.881 6.741 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.337 13.456 7.172 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.025 13.352 8.552 1.00 0.00 H new ATOM 0 HD2 TYR A 181 23.881 10.196 8.356 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.144 12.426 10.649 1.00 0.00 H new ATOM 0 HE2 TYR A 181 22.999 9.265 10.449 1.00 0.00 H new ATOM 0 HH TYR A 181 21.526 9.462 12.085 1.00 0.00 H new ATOM 1284 N GLN A 182 20.113 13.746 6.026 1.00 0.00 N ATOM 1285 CA GLN A 182 19.340 14.976 5.897 1.00 0.00 C ATOM 1286 C GLN A 182 19.494 15.849 7.138 1.00 0.00 C ATOM 1287 O GLN A 182 19.446 15.372 8.272 1.00 0.00 O ATOM 1288 CB GLN A 182 17.863 14.653 5.666 1.00 0.00 C ATOM 1289 CG GLN A 182 17.151 15.661 4.778 1.00 0.00 C ATOM 1290 CD GLN A 182 15.833 15.138 4.242 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.348 14.090 4.668 1.00 0.00 O ATOM 1292 NE2 GLN A 182 15.245 15.868 3.301 1.00 0.00 N ATOM 0 H GLN A 182 19.595 12.961 6.421 1.00 0.00 H new ATOM 0 HA GLN A 182 19.723 15.527 5.038 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.782 13.664 5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.355 14.607 6.629 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.972 16.575 5.344 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.799 15.925 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.682 16.731 2.977 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.356 15.566 2.902 1.00 0.00 H new ATOM 1301 N PRO A 183 19.684 17.159 6.921 1.00 0.00 N ATOM 1302 CA PRO A 183 19.849 18.126 8.010 1.00 0.00 C ATOM 1303 C PRO A 183 18.559 18.343 8.793 1.00 0.00 C ATOM 1304 O PRO A 183 18.559 18.992 9.839 1.00 0.00 O ATOM 1305 CB PRO A 183 20.257 19.411 7.285 1.00 0.00 C ATOM 1306 CG PRO A 183 19.696 19.266 5.912 1.00 0.00 C ATOM 1307 CD PRO A 183 19.752 17.797 5.596 1.00 0.00 C ATOM 0 HA PRO A 183 20.576 17.788 8.748 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.856 20.292 7.785 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.341 19.524 7.260 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.672 19.636 5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.275 19.843 5.191 1.00 0.00 H new ATOM 0 HD2 PRO A 183 18.921 17.491 4.960 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.670 17.534 5.070 1.00 0.00 H new ATOM 1315 N GLN A 184 17.462 17.796 8.280 1.00 0.00 N ATOM 1316 CA GLN A 184 16.164 17.931 8.932 1.00 0.00 C ATOM 1317 C GLN A 184 16.215 17.396 10.360 1.00 0.00 C ATOM 1318 O GLN A 184 16.339 16.191 10.577 1.00 0.00 O ATOM 1319 CB GLN A 184 15.090 17.190 8.135 1.00 0.00 C ATOM 1320 CG GLN A 184 14.655 17.921 6.875 1.00 0.00 C ATOM 1321 CD GLN A 184 13.569 17.182 6.117 1.00 0.00 C ATOM 1322 OE1 GLN A 184 13.422 15.966 6.248 1.00 0.00 O ATOM 1323 NE2 GLN A 184 12.801 17.914 5.319 1.00 0.00 N ATOM 0 H GLN A 184 17.446 17.255 7.415 1.00 0.00 H new ATOM 0 HA GLN A 184 15.912 18.991 8.969 1.00 0.00 H new ATOM 0 HB2 GLN A 184 15.467 16.205 7.862 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.220 17.033 8.772 1.00 0.00 H new ATOM 0 HG2 GLN A 184 14.295 18.915 7.142 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.518 18.059 6.223 1.00 0.00 H new ATOM 0 HE21 GLN A 184 12.958 18.919 5.241 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.054 17.472 4.784 1.00 0.00 H new ATOM 1332 N ILE A 185 16.117 18.300 11.329 1.00 0.00 N ATOM 1333 CA ILE A 185 16.151 17.919 12.735 1.00 0.00 C ATOM 1334 C ILE A 185 14.797 17.387 13.193 1.00 0.00 C ATOM 1335 O ILE A 185 13.805 18.116 13.210 1.00 0.00 O ATOM 1336 CB ILE A 185 16.553 19.105 13.631 1.00 0.00 C ATOM 1337 CG1 ILE A 185 17.955 19.597 13.264 1.00 0.00 C ATOM 1338 CG2 ILE A 185 16.494 18.705 15.097 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.248 21.000 13.747 1.00 0.00 C ATOM 0 H ILE A 185 16.013 19.302 11.166 1.00 0.00 H new ATOM 0 HA ILE A 185 16.900 17.133 12.830 1.00 0.00 H new ATOM 0 HB ILE A 185 15.848 19.920 13.468 1.00 0.00 H new ATOM 0 HG12 ILE A 185 18.693 18.915 13.686 1.00 0.00 H new ATOM 0 HG13 ILE A 185 18.072 19.562 12.181 1.00 0.00 H new ATOM 0 HG21 ILE A 185 16.781 19.554 15.718 1.00 0.00 H new ATOM 0 HG22 ILE A 185 15.479 18.397 15.350 1.00 0.00 H new ATOM 0 HG23 ILE A 185 17.180 17.877 15.276 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.258 21.283 13.452 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.533 21.694 13.305 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.164 21.036 14.833 1.00 0.00 H new ATOM 1351 N VAL A 186 14.764 16.111 13.565 1.00 0.00 N ATOM 1352 CA VAL A 186 13.533 15.481 14.026 1.00 0.00 C ATOM 1353 C VAL A 186 13.752 14.743 15.342 1.00 0.00 C ATOM 1354 O VAL A 186 14.863 14.303 15.641 1.00 0.00 O ATOM 1355 CB VAL A 186 12.982 14.493 12.981 1.00 0.00 C ATOM 1356 CG1 VAL A 186 13.902 13.289 12.848 1.00 0.00 C ATOM 1357 CG2 VAL A 186 11.572 14.058 13.351 1.00 0.00 C ATOM 0 H VAL A 186 15.576 15.494 13.556 1.00 0.00 H new ATOM 0 HA VAL A 186 12.807 16.280 14.178 1.00 0.00 H new ATOM 0 HB VAL A 186 12.941 14.997 12.016 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.497 12.602 12.105 1.00 0.00 H new ATOM 0 HG12 VAL A 186 14.892 13.620 12.534 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.978 12.781 13.809 1.00 0.00 H new ATOM 0 HG21 VAL A 186 11.198 13.360 12.602 1.00 0.00 H new ATOM 0 HG22 VAL A 186 11.586 13.571 14.326 1.00 0.00 H new ATOM 0 HG23 VAL A 186 10.921 14.931 13.391 1.00 0.00 H new ATOM 1367 N ASP A 187 12.687 14.609 16.124 1.00 0.00 N ATOM 1368 CA ASP A 187 12.763 13.922 17.408 1.00 0.00 C ATOM 1369 C ASP A 187 13.406 12.548 17.252 1.00 0.00 C ATOM 1370 O ASP A 187 12.802 11.627 16.702 1.00 0.00 O ATOM 1371 CB ASP A 187 11.367 13.779 18.017 1.00 0.00 C ATOM 1372 CG ASP A 187 10.734 15.120 18.336 1.00 0.00 C ATOM 1373 OD1 ASP A 187 10.072 15.690 17.444 1.00 0.00 O ATOM 1374 OD2 ASP A 187 10.903 15.599 19.477 1.00 0.00 O ATOM 0 H ASP A 187 11.761 14.967 15.891 1.00 0.00 H new ATOM 0 HA ASP A 187 13.383 14.520 18.076 1.00 0.00 H new ATOM 0 HB2 ASP A 187 10.726 13.233 17.325 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.431 13.185 18.928 1.00 0.00 H new ATOM 1379 N GLY A 188 14.637 12.417 17.738 1.00 0.00 N ATOM 1380 CA GLY A 188 15.342 11.152 17.642 1.00 0.00 C ATOM 1381 C GLY A 188 16.710 11.299 17.005 1.00 0.00 C ATOM 1382 O GLY A 188 17.680 10.689 17.453 1.00 0.00 O ATOM 0 H GLY A 188 15.158 13.164 18.196 1.00 0.00 H new ATOM 0 HA2 GLY A 188 15.452 10.724 18.638 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.746 10.450 17.058 1.00 0.00 H new ATOM 1386 N LYS A 189 16.788 12.109 15.954 1.00 0.00 N ATOM 1387 CA LYS A 189 18.046 12.334 15.253 1.00 0.00 C ATOM 1388 C LYS A 189 18.202 13.802 14.872 1.00 0.00 C ATOM 1389 O LYS A 189 17.332 14.379 14.219 1.00 0.00 O ATOM 1390 CB LYS A 189 18.118 11.460 13.998 1.00 0.00 C ATOM 1391 CG LYS A 189 18.147 9.971 14.295 1.00 0.00 C ATOM 1392 CD LYS A 189 17.287 9.190 13.316 1.00 0.00 C ATOM 1393 CE LYS A 189 18.067 8.814 12.066 1.00 0.00 C ATOM 1394 NZ LYS A 189 18.082 9.920 11.068 1.00 0.00 N ATOM 0 H LYS A 189 15.994 12.621 15.569 1.00 0.00 H new ATOM 0 HA LYS A 189 18.860 12.063 15.925 1.00 0.00 H new ATOM 0 HB2 LYS A 189 17.259 11.679 13.363 1.00 0.00 H new ATOM 0 HB3 LYS A 189 19.010 11.726 13.431 1.00 0.00 H new ATOM 0 HG2 LYS A 189 19.174 9.610 14.247 1.00 0.00 H new ATOM 0 HG3 LYS A 189 17.794 9.795 15.311 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.913 8.287 13.798 1.00 0.00 H new ATOM 0 HD3 LYS A 189 16.418 9.786 13.038 1.00 0.00 H new ATOM 0 HE2 LYS A 189 19.091 8.558 12.340 1.00 0.00 H new ATOM 0 HE3 LYS A 189 17.625 7.925 11.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 17.803 9.551 10.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.414 10.661 11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 19.040 10.321 11.009 1.00 0.00 H new ATOM 1408 N ALA A 190 19.315 14.401 15.282 1.00 0.00 N ATOM 1409 CA ALA A 190 19.585 15.801 14.980 1.00 0.00 C ATOM 1410 C ALA A 190 20.890 15.953 14.205 1.00 0.00 C ATOM 1411 O ALA A 190 21.492 14.965 13.785 1.00 0.00 O ATOM 1412 CB ALA A 190 19.633 16.618 16.263 1.00 0.00 C ATOM 0 H ALA A 190 20.044 13.938 15.824 1.00 0.00 H new ATOM 0 HA ALA A 190 18.775 16.175 14.354 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.835 17.662 16.022 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.675 16.544 16.778 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.423 16.235 16.909 1.00 0.00 H new ATOM 1418 N ILE A 191 21.320 17.197 14.020 1.00 0.00 N ATOM 1419 CA ILE A 191 22.554 17.477 13.295 1.00 0.00 C ATOM 1420 C ILE A 191 23.564 18.193 14.186 1.00 0.00 C ATOM 1421 O ILE A 191 23.320 18.401 15.374 1.00 0.00 O ATOM 1422 CB ILE A 191 22.289 18.336 12.044 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.819 18.238 11.634 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.194 17.900 10.902 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.391 16.840 11.245 1.00 0.00 C ATOM 0 H ILE A 191 20.833 18.026 14.361 1.00 0.00 H new ATOM 0 HA ILE A 191 22.964 16.516 12.985 1.00 0.00 H new ATOM 0 HB ILE A 191 22.511 19.376 12.281 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.196 18.583 12.459 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.639 18.911 10.796 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.995 18.516 10.025 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.236 18.017 11.199 1.00 0.00 H new ATOM 0 HG23 ILE A 191 23.000 16.854 10.663 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.337 16.846 10.966 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.988 16.499 10.399 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.539 16.166 12.089 1.00 0.00 H new ATOM 1437 N GLU A 192 24.697 18.569 13.602 1.00 0.00 N ATOM 1438 CA GLU A 192 25.744 19.264 14.343 1.00 0.00 C ATOM 1439 C GLU A 192 26.353 18.353 15.405 1.00 0.00 C ATOM 1440 O GLU A 192 26.062 18.488 16.594 1.00 0.00 O ATOM 1441 CB GLU A 192 25.182 20.527 15.000 1.00 0.00 C ATOM 1442 CG GLU A 192 24.184 21.273 14.130 1.00 0.00 C ATOM 1443 CD GLU A 192 24.222 22.772 14.354 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.322 23.306 14.606 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.152 23.411 14.278 1.00 0.00 O ATOM 0 H GLU A 192 24.914 18.404 12.619 1.00 0.00 H new ATOM 0 HA GLU A 192 26.526 19.547 13.639 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.700 20.254 15.939 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.007 21.195 15.247 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.392 21.061 13.081 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.180 20.904 14.337 1.00 0.00 H new ATOM 1452 N GLN A 193 27.200 17.427 14.967 1.00 0.00 N ATOM 1453 CA GLN A 193 27.850 16.494 15.880 1.00 0.00 C ATOM 1454 C GLN A 193 29.207 16.058 15.337 1.00 0.00 C ATOM 1455 O GLN A 193 29.318 15.104 14.567 1.00 0.00 O ATOM 1456 CB GLN A 193 26.962 15.269 16.108 1.00 0.00 C ATOM 1457 CG GLN A 193 26.450 14.640 14.822 1.00 0.00 C ATOM 1458 CD GLN A 193 25.299 13.682 15.059 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.282 12.945 16.045 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.328 13.689 14.153 1.00 0.00 N ATOM 0 H GLN A 193 27.452 17.303 13.986 1.00 0.00 H new ATOM 0 HA GLN A 193 28.006 17.004 16.831 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.524 14.522 16.669 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.111 15.557 16.725 1.00 0.00 H new ATOM 0 HG2 GLN A 193 26.128 15.427 14.140 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.266 14.108 14.332 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.383 14.317 13.351 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.527 13.067 14.259 1.00 0.00 H new ATOM 1469 N PRO A 194 30.265 16.773 15.747 1.00 0.00 N ATOM 1470 CA PRO A 194 31.635 16.478 15.314 1.00 0.00 C ATOM 1471 C PRO A 194 32.162 15.175 15.906 1.00 0.00 C ATOM 1472 O PRO A 194 33.241 14.709 15.543 1.00 0.00 O ATOM 1473 CB PRO A 194 32.438 17.669 15.843 1.00 0.00 C ATOM 1474 CG PRO A 194 31.651 18.171 17.004 1.00 0.00 C ATOM 1475 CD PRO A 194 30.207 17.923 16.664 1.00 0.00 C ATOM 0 HA PRO A 194 31.702 16.347 14.234 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.441 17.367 16.145 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.553 18.439 15.080 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.931 17.650 17.920 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.836 19.232 17.171 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.618 17.699 17.553 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.751 18.792 16.190 1.00 0.00 H new ATOM 1483 N GLY A 195 31.392 14.591 16.819 1.00 0.00 N ATOM 1484 CA GLY A 195 31.799 13.347 17.446 1.00 0.00 C ATOM 1485 C GLY A 195 30.811 12.224 17.201 1.00 0.00 C ATOM 1486 O GLY A 195 30.390 11.545 18.137 1.00 0.00 O ATOM 0 H GLY A 195 30.494 14.957 17.136 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.778 13.055 17.065 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.908 13.503 18.519 1.00 0.00 H new ATOM 1490 N GLN A 196 30.439 12.030 15.940 1.00 0.00 N ATOM 1491 CA GLN A 196 29.492 10.983 15.576 1.00 0.00 C ATOM 1492 C GLN A 196 30.218 9.680 15.255 1.00 0.00 C ATOM 1493 O GLN A 196 31.076 9.636 14.373 1.00 0.00 O ATOM 1494 CB GLN A 196 28.651 11.421 14.376 1.00 0.00 C ATOM 1495 CG GLN A 196 27.661 10.366 13.909 1.00 0.00 C ATOM 1496 CD GLN A 196 26.994 9.641 15.061 1.00 0.00 C ATOM 1497 OE1 GLN A 196 27.221 8.450 15.274 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.167 10.358 15.812 1.00 0.00 N ATOM 0 H GLN A 196 30.779 12.584 15.154 1.00 0.00 H new ATOM 0 HA GLN A 196 28.834 10.811 16.428 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.106 12.328 14.637 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.316 11.674 13.550 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.897 10.838 13.291 1.00 0.00 H new ATOM 0 HG3 GLN A 196 28.178 9.642 13.279 1.00 0.00 H new ATOM 0 HE21 GLN A 196 26.009 11.343 15.599 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.690 9.924 16.602 1.00 0.00 H new ATOM 1507 N THR A 197 29.868 8.620 15.977 1.00 0.00 N ATOM 1508 CA THR A 197 30.486 7.317 15.770 1.00 0.00 C ATOM 1509 C THR A 197 29.436 6.246 15.502 1.00 0.00 C ATOM 1510 O THR A 197 28.373 6.234 16.124 1.00 0.00 O ATOM 1511 CB THR A 197 31.332 6.897 16.987 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.569 7.049 18.190 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.601 7.730 17.078 1.00 0.00 C ATOM 0 H THR A 197 29.159 8.639 16.710 1.00 0.00 H new ATOM 0 HA THR A 197 31.135 7.410 14.900 1.00 0.00 H new ATOM 0 HB THR A 197 31.611 5.851 16.863 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.113 6.778 18.959 1.00 0.00 H new ATOM 0 HG21 THR A 197 33.182 7.415 17.945 1.00 0.00 H new ATOM 0 HG22 THR A 197 33.194 7.590 16.174 1.00 0.00 H new ATOM 0 HG23 THR A 197 32.338 8.783 17.180 1.00 0.00 H new ATOM 1521 N VAL A 198 29.739 5.346 14.571 1.00 0.00 N ATOM 1522 CA VAL A 198 28.820 4.268 14.222 1.00 0.00 C ATOM 1523 C VAL A 198 29.460 2.904 14.456 1.00 0.00 C ATOM 1524 O VAL A 198 30.386 2.510 13.746 1.00 0.00 O ATOM 1525 CB VAL A 198 28.372 4.368 12.752 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.575 4.523 11.835 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.548 3.149 12.363 1.00 0.00 C ATOM 0 H VAL A 198 30.613 5.342 14.045 1.00 0.00 H new ATOM 0 HA VAL A 198 27.948 4.372 14.868 1.00 0.00 H new ATOM 0 HB VAL A 198 27.746 5.253 12.641 1.00 0.00 H new ATOM 0 HG11 VAL A 198 29.238 4.592 10.801 1.00 0.00 H new ATOM 0 HG12 VAL A 198 30.120 5.429 12.100 1.00 0.00 H new ATOM 0 HG13 VAL A 198 30.231 3.659 11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 198 27.239 3.236 11.321 1.00 0.00 H new ATOM 0 HG22 VAL A 198 28.149 2.248 12.490 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.665 3.089 12.999 1.00 0.00 H new ATOM 1537 N THR A 199 28.959 2.185 15.456 1.00 0.00 N ATOM 1538 CA THR A 199 29.481 0.865 15.784 1.00 0.00 C ATOM 1539 C THR A 199 28.393 -0.198 15.683 1.00 0.00 C ATOM 1540 O THR A 199 27.417 -0.175 16.433 1.00 0.00 O ATOM 1541 CB THR A 199 30.082 0.835 17.202 1.00 0.00 C ATOM 1542 OG1 THR A 199 31.082 1.851 17.332 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.692 -0.526 17.503 1.00 0.00 C ATOM 0 H THR A 199 28.192 2.495 16.053 1.00 0.00 H new ATOM 0 HA THR A 199 30.266 0.647 15.060 1.00 0.00 H new ATOM 0 HB THR A 199 29.280 1.022 17.916 1.00 0.00 H new ATOM 0 HG1 THR A 199 31.458 1.826 18.237 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.110 -0.523 18.510 1.00 0.00 H new ATOM 0 HG22 THR A 199 29.921 -1.294 17.432 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.482 -0.738 16.783 1.00 0.00 H new ATOM 1551 N VAL A 200 28.566 -1.129 14.751 1.00 0.00 N ATOM 1552 CA VAL A 200 27.599 -2.202 14.552 1.00 0.00 C ATOM 1553 C VAL A 200 28.299 -3.533 14.298 1.00 0.00 C ATOM 1554 O VAL A 200 29.331 -3.584 13.631 1.00 0.00 O ATOM 1555 CB VAL A 200 26.656 -1.897 13.374 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.454 -1.609 12.111 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.690 -3.051 13.152 1.00 0.00 C ATOM 0 H VAL A 200 29.368 -1.162 14.121 1.00 0.00 H new ATOM 0 HA VAL A 200 27.012 -2.273 15.468 1.00 0.00 H new ATOM 0 HB VAL A 200 26.074 -1.008 13.618 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.770 -1.396 11.289 1.00 0.00 H new ATOM 0 HG12 VAL A 200 28.101 -0.748 12.278 1.00 0.00 H new ATOM 0 HG13 VAL A 200 28.063 -2.477 11.860 1.00 0.00 H new ATOM 0 HG21 VAL A 200 25.031 -2.818 12.316 1.00 0.00 H new ATOM 0 HG22 VAL A 200 26.252 -3.958 12.930 1.00 0.00 H new ATOM 0 HG23 VAL A 200 25.094 -3.205 14.052 1.00 0.00 H new ATOM 1567 N GLU A 201 27.729 -4.607 14.834 1.00 0.00 N ATOM 1568 CA GLU A 201 28.299 -5.938 14.665 1.00 0.00 C ATOM 1569 C GLU A 201 27.790 -6.589 13.382 1.00 0.00 C ATOM 1570 O GLU A 201 26.638 -6.400 12.991 1.00 0.00 O ATOM 1571 CB GLU A 201 27.956 -6.821 15.867 1.00 0.00 C ATOM 1572 CG GLU A 201 28.674 -6.416 17.144 1.00 0.00 C ATOM 1573 CD GLU A 201 28.332 -7.316 18.315 1.00 0.00 C ATOM 1574 OE1 GLU A 201 28.718 -8.504 18.282 1.00 0.00 O ATOM 1575 OE2 GLU A 201 27.680 -6.834 19.265 1.00 0.00 O ATOM 0 H GLU A 201 26.873 -4.582 15.389 1.00 0.00 H new ATOM 0 HA GLU A 201 29.382 -5.835 14.596 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.880 -6.785 16.038 1.00 0.00 H new ATOM 0 HB3 GLU A 201 28.207 -7.855 15.631 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.750 -6.440 16.974 1.00 0.00 H new ATOM 0 HG3 GLU A 201 28.413 -5.387 17.393 1.00 0.00 H new ATOM 1582 N PHE A 202 28.659 -7.354 12.729 1.00 0.00 N ATOM 1583 CA PHE A 202 28.300 -8.032 11.489 1.00 0.00 C ATOM 1584 C PHE A 202 28.070 -9.521 11.729 1.00 0.00 C ATOM 1585 O PHE A 202 29.015 -10.281 11.944 1.00 0.00 O ATOM 1586 CB PHE A 202 29.397 -7.837 10.440 1.00 0.00 C ATOM 1587 CG PHE A 202 29.121 -6.709 9.487 1.00 0.00 C ATOM 1588 CD1 PHE A 202 29.076 -5.400 9.936 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.905 -6.960 8.141 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.823 -4.360 9.061 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.651 -5.925 7.261 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.609 -4.623 7.722 1.00 0.00 C ATOM 0 H PHE A 202 29.617 -7.520 13.038 1.00 0.00 H new ATOM 0 HA PHE A 202 27.372 -7.594 11.121 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.344 -7.651 10.946 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.515 -8.760 9.873 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.241 -5.189 10.982 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.936 -7.976 7.776 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.793 -3.343 9.424 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.486 -6.134 6.214 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.409 -3.813 7.037 1.00 0.00 H new ATOM 1602 N LYS A 203 26.807 -9.932 11.692 1.00 0.00 N ATOM 1603 CA LYS A 203 26.450 -11.329 11.905 1.00 0.00 C ATOM 1604 C LYS A 203 26.021 -11.987 10.597 1.00 0.00 C ATOM 1605 O LYS A 203 25.149 -11.477 9.892 1.00 0.00 O ATOM 1606 CB LYS A 203 25.324 -11.438 12.936 1.00 0.00 C ATOM 1607 CG LYS A 203 24.143 -10.529 12.645 1.00 0.00 C ATOM 1608 CD LYS A 203 24.237 -9.226 13.422 1.00 0.00 C ATOM 1609 CE LYS A 203 23.679 -8.059 12.622 1.00 0.00 C ATOM 1610 NZ LYS A 203 23.759 -6.779 13.380 1.00 0.00 N ATOM 0 H LYS A 203 26.013 -9.316 11.516 1.00 0.00 H new ATOM 0 HA LYS A 203 27.331 -11.849 12.281 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.976 -12.470 12.974 1.00 0.00 H new ATOM 0 HB3 LYS A 203 25.721 -11.199 13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 203 24.102 -10.315 11.577 1.00 0.00 H new ATOM 0 HG3 LYS A 203 23.216 -11.041 12.903 1.00 0.00 H new ATOM 0 HD2 LYS A 203 23.690 -9.320 14.360 1.00 0.00 H new ATOM 0 HD3 LYS A 203 25.278 -9.028 13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 203 24.231 -7.963 11.687 1.00 0.00 H new ATOM 0 HE3 LYS A 203 22.641 -8.262 12.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 23.153 -6.067 12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 23.438 -6.933 14.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 24.743 -6.441 13.388 1.00 0.00 H new ATOM 1624 N ILE A 204 26.637 -13.120 10.280 1.00 0.00 N ATOM 1625 CA ILE A 204 26.317 -13.847 9.058 1.00 0.00 C ATOM 1626 C ILE A 204 25.031 -14.651 9.218 1.00 0.00 C ATOM 1627 O ILE A 204 24.756 -15.196 10.286 1.00 0.00 O ATOM 1628 CB ILE A 204 27.457 -14.800 8.654 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.767 -14.025 8.495 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.107 -15.530 7.366 1.00 0.00 C ATOM 1631 CD1 ILE A 204 28.657 -12.840 7.561 1.00 0.00 C ATOM 0 H ILE A 204 27.361 -13.555 10.852 1.00 0.00 H new ATOM 0 HA ILE A 204 26.183 -13.102 8.274 1.00 0.00 H new ATOM 0 HB ILE A 204 27.588 -15.540 9.443 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.095 -13.677 9.474 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.537 -14.701 8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 204 27.923 -16.200 7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.195 -16.109 7.512 1.00 0.00 H new ATOM 0 HG23 ILE A 204 26.951 -14.805 6.567 1.00 0.00 H new ATOM 0 HD11 ILE A 204 29.622 -12.337 7.496 1.00 0.00 H new ATOM 0 HD12 ILE A 204 28.359 -13.184 6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 204 27.910 -12.144 7.943 1.00 0.00 H new ATOM 1643 N ALA A 205 24.246 -14.721 8.147 1.00 0.00 N ATOM 1644 CA ALA A 205 22.991 -15.461 8.167 1.00 0.00 C ATOM 1645 C ALA A 205 23.140 -16.814 7.479 1.00 0.00 C ATOM 1646 O ALA A 205 24.232 -17.186 7.047 1.00 0.00 O ATOM 1647 CB ALA A 205 21.889 -14.648 7.504 1.00 0.00 C ATOM 0 H ALA A 205 24.458 -14.274 7.255 1.00 0.00 H new ATOM 0 HA ALA A 205 22.720 -15.640 9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 205 20.957 -15.213 7.526 1.00 0.00 H new ATOM 0 HB2 ALA A 205 21.757 -13.709 8.041 1.00 0.00 H new ATOM 0 HB3 ALA A 205 22.163 -14.440 6.470 1.00 0.00 H new ATOM 1653 N LYS A 206 22.036 -17.547 7.379 1.00 0.00 N ATOM 1654 CA LYS A 206 22.043 -18.859 6.743 1.00 0.00 C ATOM 1655 C LYS A 206 21.683 -18.748 5.265 1.00 0.00 C ATOM 1656 O LYS A 206 21.330 -17.673 4.780 1.00 0.00 O ATOM 1657 CB LYS A 206 21.061 -19.796 7.449 1.00 0.00 C ATOM 1658 CG LYS A 206 21.347 -19.972 8.931 1.00 0.00 C ATOM 1659 CD LYS A 206 20.092 -20.347 9.700 1.00 0.00 C ATOM 1660 CE LYS A 206 20.361 -20.442 11.194 1.00 0.00 C ATOM 1661 NZ LYS A 206 20.599 -19.103 11.801 1.00 0.00 N ATOM 0 H LYS A 206 21.124 -17.254 7.731 1.00 0.00 H new ATOM 0 HA LYS A 206 23.049 -19.270 6.824 1.00 0.00 H new ATOM 0 HB2 LYS A 206 20.050 -19.408 7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 206 21.090 -20.772 6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 206 22.103 -20.745 9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 206 21.760 -19.048 9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 206 19.316 -19.605 9.516 1.00 0.00 H new ATOM 0 HD3 LYS A 206 19.713 -21.302 9.336 1.00 0.00 H new ATOM 0 HE2 LYS A 206 19.513 -20.918 11.686 1.00 0.00 H new ATOM 0 HE3 LYS A 206 21.229 -21.079 11.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 20.610 -19.189 12.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 21.514 -18.732 11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 19.840 -18.452 11.515 1.00 0.00 H new TER 1675 LYS A 206