USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 695 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 126 SER OG : rot -51:sc= 0.764 USER MOD Set 1.2: A 129 THR OG1 : rot 180:sc= 0.462 USER MOD Single : A 104 SER OG : rot 25:sc= 0.196 USER MOD Single : A 105 SER OG : rot 11:sc= 0.99 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.0052 X(o=-0.0052,f=-0.21) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.386 USER MOD Single : A 119 CYS SG : rot 89:sc= 0.04 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -133:sc= 0.943 (180deg=-0.251) USER MOD Single : A 141 TYR OH : rot -92:sc= 1.25 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 48:sc= 0.49 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -16:sc= 0.849 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.876 K(o=-0.88,f=-2.3) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -1.33 K(o=-1.3,f=-1.9!) USER MOD Single : A 182 MET CE :methyl 152:sc= -0.613 (180deg=-3.22!) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -2.053 21.747 5.476 1.00 0.00 N ATOM 2 CA GLY A 103 -2.948 21.697 6.617 1.00 0.00 C ATOM 3 C GLY A 103 -4.373 21.362 6.223 1.00 0.00 C ATOM 4 O GLY A 103 -4.605 20.695 5.215 1.00 0.00 O ATOM 0 HA2 GLY A 103 -2.586 20.953 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.933 22.659 7.129 1.00 0.00 H new ATOM 8 N SER A 104 -5.330 21.825 7.021 1.00 0.00 N ATOM 9 CA SER A 104 -6.740 21.565 6.753 1.00 0.00 C ATOM 10 C SER A 104 -7.630 22.435 7.636 1.00 0.00 C ATOM 11 O SER A 104 -7.525 22.406 8.862 1.00 0.00 O ATOM 12 CB SER A 104 -7.061 20.088 6.985 1.00 0.00 C ATOM 13 OG SER A 104 -6.766 19.704 8.317 1.00 0.00 O ATOM 0 H SER A 104 -5.155 22.382 7.858 1.00 0.00 H new ATOM 0 HA SER A 104 -6.938 21.813 5.710 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.115 19.905 6.775 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.487 19.475 6.291 1.00 0.00 H new ATOM 0 HG SER A 104 -6.810 20.490 8.901 1.00 0.00 H new ATOM 19 N SER A 105 -8.505 23.209 7.003 1.00 0.00 N ATOM 20 CA SER A 105 -9.412 24.091 7.729 1.00 0.00 C ATOM 21 C SER A 105 -10.815 23.496 7.791 1.00 0.00 C ATOM 22 O SER A 105 -11.470 23.312 6.766 1.00 0.00 O ATOM 23 CB SER A 105 -9.458 25.468 7.064 1.00 0.00 C ATOM 24 OG SER A 105 -10.175 25.420 5.842 1.00 0.00 O ATOM 0 H SER A 105 -8.605 23.244 5.989 1.00 0.00 H new ATOM 0 HA SER A 105 -9.037 24.199 8.747 1.00 0.00 H new ATOM 0 HB2 SER A 105 -9.928 26.185 7.737 1.00 0.00 H new ATOM 0 HB3 SER A 105 -8.443 25.821 6.880 1.00 0.00 H new ATOM 0 HG SER A 105 -10.634 24.558 5.766 1.00 0.00 H new ATOM 30 N GLY A 106 -11.270 23.196 9.004 1.00 0.00 N ATOM 31 CA GLY A 106 -12.593 22.625 9.180 1.00 0.00 C ATOM 32 C GLY A 106 -12.547 21.225 9.760 1.00 0.00 C ATOM 33 O GLY A 106 -11.857 20.351 9.235 1.00 0.00 O ATOM 0 H GLY A 106 -10.746 23.338 9.868 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -13.179 23.268 9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.106 22.600 8.218 1.00 0.00 H new ATOM 37 N SER A 107 -13.282 21.012 10.846 1.00 0.00 N ATOM 38 CA SER A 107 -13.319 19.710 11.502 1.00 0.00 C ATOM 39 C SER A 107 -13.476 18.590 10.477 1.00 0.00 C ATOM 40 O SER A 107 -12.656 17.675 10.411 1.00 0.00 O ATOM 41 CB SER A 107 -14.466 19.656 12.513 1.00 0.00 C ATOM 42 OG SER A 107 -14.450 18.439 13.238 1.00 0.00 O ATOM 0 H SER A 107 -13.861 21.725 11.291 1.00 0.00 H new ATOM 0 HA SER A 107 -12.375 19.569 12.028 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.386 20.495 13.204 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.418 19.761 11.993 1.00 0.00 H new ATOM 0 HG SER A 107 -15.192 18.430 13.879 1.00 0.00 H new ATOM 48 N SER A 108 -14.536 18.671 9.679 1.00 0.00 N ATOM 49 CA SER A 108 -14.804 17.663 8.660 1.00 0.00 C ATOM 50 C SER A 108 -15.366 18.306 7.396 1.00 0.00 C ATOM 51 O SER A 108 -16.365 19.023 7.441 1.00 0.00 O ATOM 52 CB SER A 108 -15.785 16.617 9.193 1.00 0.00 C ATOM 53 OG SER A 108 -16.295 15.814 8.142 1.00 0.00 O ATOM 0 H SER A 108 -15.223 19.424 9.718 1.00 0.00 H new ATOM 0 HA SER A 108 -13.862 17.174 8.411 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.285 15.986 9.927 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.608 17.114 9.707 1.00 0.00 H new ATOM 0 HG SER A 108 -16.918 15.153 8.509 1.00 0.00 H new ATOM 59 N GLY A 109 -14.716 18.043 6.266 1.00 0.00 N ATOM 60 CA GLY A 109 -15.164 18.602 5.004 1.00 0.00 C ATOM 61 C GLY A 109 -14.012 18.981 4.096 1.00 0.00 C ATOM 62 O GLY A 109 -13.610 20.143 4.044 1.00 0.00 O ATOM 0 H GLY A 109 -13.887 17.452 6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -15.800 17.878 4.495 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.775 19.484 5.197 1.00 0.00 H new ATOM 66 N ASN A 110 -13.477 17.998 3.379 1.00 0.00 N ATOM 67 CA ASN A 110 -12.361 18.234 2.470 1.00 0.00 C ATOM 68 C ASN A 110 -12.737 19.256 1.402 1.00 0.00 C ATOM 69 O ASN A 110 -12.143 20.331 1.320 1.00 0.00 O ATOM 70 CB ASN A 110 -11.929 16.924 1.808 1.00 0.00 C ATOM 71 CG ASN A 110 -11.291 15.962 2.792 1.00 0.00 C ATOM 72 OD1 ASN A 110 -10.360 16.322 3.514 1.00 0.00 O ATOM 73 ND2 ASN A 110 -11.789 14.732 2.824 1.00 0.00 N ATOM 0 H ASN A 110 -13.798 17.030 3.410 1.00 0.00 H new ATOM 0 HA ASN A 110 -11.529 18.631 3.051 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -12.796 16.449 1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -11.223 17.141 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -11.400 14.041 3.465 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -12.561 14.478 2.207 1.00 0.00 H new ATOM 80 N ARG A 111 -13.728 18.914 0.585 1.00 0.00 N ATOM 81 CA ARG A 111 -14.183 19.801 -0.478 1.00 0.00 C ATOM 82 C ARG A 111 -13.008 20.544 -1.107 1.00 0.00 C ATOM 83 O ARG A 111 -13.103 21.733 -1.411 1.00 0.00 O ATOM 84 CB ARG A 111 -15.202 20.804 0.066 1.00 0.00 C ATOM 85 CG ARG A 111 -14.633 21.737 1.123 1.00 0.00 C ATOM 86 CD ARG A 111 -15.385 23.058 1.163 1.00 0.00 C ATOM 87 NE ARG A 111 -15.261 23.797 -0.091 1.00 0.00 N ATOM 88 CZ ARG A 111 -15.402 25.114 -0.185 1.00 0.00 C ATOM 89 NH1 ARG A 111 -15.669 25.834 0.896 1.00 0.00 N ATOM 90 NH2 ARG A 111 -15.274 25.714 -1.361 1.00 0.00 N ATOM 0 H ARG A 111 -14.231 18.028 0.639 1.00 0.00 H new ATOM 0 HA ARG A 111 -14.658 19.191 -1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -15.591 21.399 -0.761 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -16.045 20.259 0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -14.686 21.257 2.100 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -13.579 21.923 0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.438 22.869 1.370 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -15.004 23.668 1.982 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.055 23.272 -0.941 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -15.767 25.376 1.802 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -15.777 26.846 0.821 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.067 25.164 -2.194 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.383 26.726 -1.432 1.00 0.00 H new ATOM 104 N ALA A 112 -11.900 19.835 -1.297 1.00 0.00 N ATOM 105 CA ALA A 112 -10.707 20.426 -1.890 1.00 0.00 C ATOM 106 C ALA A 112 -10.729 20.300 -3.410 1.00 0.00 C ATOM 107 O ALA A 112 -10.544 21.283 -4.126 1.00 0.00 O ATOM 108 CB ALA A 112 -9.456 19.772 -1.323 1.00 0.00 C ATOM 0 H ALA A 112 -11.804 18.850 -1.049 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.695 21.487 -1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -8.573 20.223 -1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -9.426 19.919 -0.243 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -9.471 18.705 -1.544 1.00 0.00 H new ATOM 114 N ASN A 113 -10.957 19.084 -3.895 1.00 0.00 N ATOM 115 CA ASN A 113 -11.002 18.830 -5.331 1.00 0.00 C ATOM 116 C ASN A 113 -12.423 18.504 -5.781 1.00 0.00 C ATOM 117 O ASN A 113 -13.180 17.824 -5.088 1.00 0.00 O ATOM 118 CB ASN A 113 -10.063 17.679 -5.696 1.00 0.00 C ATOM 119 CG ASN A 113 -8.635 18.143 -5.907 1.00 0.00 C ATOM 120 OD1 ASN A 113 -7.911 18.417 -4.950 1.00 0.00 O ATOM 121 ND2 ASN A 113 -8.223 18.233 -7.166 1.00 0.00 N ATOM 0 H ASN A 113 -11.113 18.259 -3.316 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.675 19.734 -5.845 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -10.086 16.930 -4.904 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -10.423 17.194 -6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.272 18.539 -7.371 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.858 17.996 -7.928 1.00 0.00 H new ATOM 128 N PRO A 114 -12.795 19.000 -6.971 1.00 0.00 N ATOM 129 CA PRO A 114 -14.126 18.774 -7.541 1.00 0.00 C ATOM 130 C PRO A 114 -14.335 17.325 -7.969 1.00 0.00 C ATOM 131 O PRO A 114 -13.390 16.537 -8.009 1.00 0.00 O ATOM 132 CB PRO A 114 -14.152 19.700 -8.759 1.00 0.00 C ATOM 133 CG PRO A 114 -12.721 19.869 -9.137 1.00 0.00 C ATOM 134 CD PRO A 114 -11.944 19.819 -7.850 1.00 0.00 C ATOM 0 HA PRO A 114 -14.918 18.974 -6.819 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -14.728 19.264 -9.575 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -14.614 20.658 -8.518 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.401 19.079 -9.817 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.563 20.817 -9.652 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -10.961 19.369 -7.991 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -11.783 20.815 -7.439 1.00 0.00 H new ATOM 142 N ASP A 115 -15.578 16.981 -8.288 1.00 0.00 N ATOM 143 CA ASP A 115 -15.910 15.626 -8.715 1.00 0.00 C ATOM 144 C ASP A 115 -15.531 14.610 -7.643 1.00 0.00 C ATOM 145 O ASP A 115 -14.795 13.655 -7.890 1.00 0.00 O ATOM 146 CB ASP A 115 -15.197 15.293 -10.026 1.00 0.00 C ATOM 147 CG ASP A 115 -15.251 16.435 -11.022 1.00 0.00 C ATOM 148 OD1 ASP A 115 -16.311 16.619 -11.657 1.00 0.00 O ATOM 149 OD2 ASP A 115 -14.234 17.145 -11.166 1.00 0.00 O ATOM 0 H ASP A 115 -16.372 17.621 -8.259 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.987 15.575 -8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.156 15.046 -9.817 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -15.652 14.407 -10.469 1.00 0.00 H new ATOM 154 N PRO A 116 -16.044 14.819 -6.421 1.00 0.00 N ATOM 155 CA PRO A 116 -15.773 13.932 -5.286 1.00 0.00 C ATOM 156 C PRO A 116 -16.442 12.571 -5.441 1.00 0.00 C ATOM 157 O PRO A 116 -16.358 11.723 -4.554 1.00 0.00 O ATOM 158 CB PRO A 116 -16.368 14.688 -4.095 1.00 0.00 C ATOM 159 CG PRO A 116 -17.425 15.556 -4.687 1.00 0.00 C ATOM 160 CD PRO A 116 -16.929 15.938 -6.054 1.00 0.00 C ATOM 0 HA PRO A 116 -14.710 13.715 -5.183 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.786 14.001 -3.359 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.610 15.281 -3.583 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -18.375 15.026 -4.751 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.594 16.440 -4.072 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -17.750 16.050 -6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.392 16.886 -6.036 1.00 0.00 H new ATOM 168 N ASN A 117 -17.106 12.369 -6.574 1.00 0.00 N ATOM 169 CA ASN A 117 -17.790 11.110 -6.845 1.00 0.00 C ATOM 170 C ASN A 117 -16.787 9.992 -7.113 1.00 0.00 C ATOM 171 O ASN A 117 -16.886 8.905 -6.543 1.00 0.00 O ATOM 172 CB ASN A 117 -18.731 11.263 -8.042 1.00 0.00 C ATOM 173 CG ASN A 117 -20.108 11.752 -7.637 1.00 0.00 C ATOM 174 OD1 ASN A 117 -20.742 11.186 -6.747 1.00 0.00 O ATOM 175 ND2 ASN A 117 -20.576 12.810 -8.290 1.00 0.00 N ATOM 0 H ASN A 117 -17.185 13.061 -7.319 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.374 10.847 -5.963 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -18.296 11.962 -8.756 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.825 10.304 -8.552 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -21.496 13.185 -8.060 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -20.015 13.247 -9.021 1.00 0.00 H new ATOM 182 N CYS A 118 -15.821 10.268 -7.983 1.00 0.00 N ATOM 183 CA CYS A 118 -14.799 9.286 -8.327 1.00 0.00 C ATOM 184 C CYS A 118 -13.570 9.446 -7.437 1.00 0.00 C ATOM 185 O CYS A 118 -12.997 8.461 -6.971 1.00 0.00 O ATOM 186 CB CYS A 118 -14.401 9.426 -9.797 1.00 0.00 C ATOM 187 SG CYS A 118 -13.771 11.063 -10.238 1.00 0.00 S ATOM 0 H CYS A 118 -15.724 11.163 -8.462 1.00 0.00 H new ATOM 0 HA CYS A 118 -15.216 8.292 -8.165 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -13.640 8.681 -10.029 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -15.267 9.202 -10.420 1.00 0.00 H new ATOM 0 HG CYS A 118 -13.459 11.083 -11.500 1.00 0.00 H new ATOM 193 N CYS A 119 -13.170 10.692 -7.208 1.00 0.00 N ATOM 194 CA CYS A 119 -12.008 10.981 -6.377 1.00 0.00 C ATOM 195 C CYS A 119 -11.885 9.969 -5.242 1.00 0.00 C ATOM 196 O CYS A 119 -12.767 9.867 -4.388 1.00 0.00 O ATOM 197 CB CYS A 119 -12.103 12.396 -5.805 1.00 0.00 C ATOM 198 SG CYS A 119 -11.552 13.690 -6.943 1.00 0.00 S ATOM 0 H CYS A 119 -13.634 11.518 -7.586 1.00 0.00 H new ATOM 0 HA CYS A 119 -11.119 10.908 -7.003 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -13.137 12.593 -5.521 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -11.506 12.449 -4.894 1.00 0.00 H new ATOM 0 HG CYS A 119 -12.554 14.080 -7.674 1.00 0.00 H new ATOM 204 N LEU A 120 -10.788 9.220 -5.240 1.00 0.00 N ATOM 205 CA LEU A 120 -10.550 8.214 -4.211 1.00 0.00 C ATOM 206 C LEU A 120 -9.243 8.487 -3.474 1.00 0.00 C ATOM 207 O LEU A 120 -8.243 8.868 -4.081 1.00 0.00 O ATOM 208 CB LEU A 120 -10.515 6.817 -4.834 1.00 0.00 C ATOM 209 CG LEU A 120 -10.399 5.648 -3.856 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.697 5.466 -3.085 1.00 0.00 C ATOM 211 CD2 LEU A 120 -10.030 4.370 -4.594 1.00 0.00 C ATOM 0 H LEU A 120 -10.049 9.290 -5.940 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.368 8.265 -3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.421 6.682 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.674 6.771 -5.526 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.606 5.873 -3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.595 4.629 -2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.918 6.375 -2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.509 5.263 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.952 3.548 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.800 4.140 -5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.074 4.505 -5.099 1.00 0.00 H new ATOM 223 N GLY A 121 -9.258 8.288 -2.159 1.00 0.00 N ATOM 224 CA GLY A 121 -8.068 8.515 -1.361 1.00 0.00 C ATOM 225 C GLY A 121 -7.927 7.514 -0.231 1.00 0.00 C ATOM 226 O GLY A 121 -8.816 7.387 0.611 1.00 0.00 O ATOM 0 H GLY A 121 -10.073 7.974 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.188 8.460 -2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.099 9.523 -0.947 1.00 0.00 H new ATOM 230 N VAL A 122 -6.807 6.798 -0.213 1.00 0.00 N ATOM 231 CA VAL A 122 -6.553 5.802 0.821 1.00 0.00 C ATOM 232 C VAL A 122 -5.960 6.445 2.069 1.00 0.00 C ATOM 233 O VAL A 122 -5.118 7.339 1.981 1.00 0.00 O ATOM 234 CB VAL A 122 -5.596 4.704 0.319 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.464 3.597 1.354 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.078 4.146 -1.012 1.00 0.00 C ATOM 0 H VAL A 122 -6.061 6.889 -0.903 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.514 5.351 1.069 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.611 5.146 0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.784 2.830 0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.070 4.012 2.282 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.443 3.155 1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.391 3.372 -1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.073 3.719 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.116 4.947 -1.750 1.00 0.00 H new ATOM 246 N PHE A 123 -6.405 5.984 3.234 1.00 0.00 N ATOM 247 CA PHE A 123 -5.919 6.514 4.502 1.00 0.00 C ATOM 248 C PHE A 123 -5.196 5.435 5.302 1.00 0.00 C ATOM 249 O PHE A 123 -5.204 4.261 4.931 1.00 0.00 O ATOM 250 CB PHE A 123 -7.081 7.079 5.321 1.00 0.00 C ATOM 251 CG PHE A 123 -7.512 8.450 4.884 1.00 0.00 C ATOM 252 CD1 PHE A 123 -8.126 8.639 3.657 1.00 0.00 C ATOM 253 CD2 PHE A 123 -7.303 9.550 5.701 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.522 9.900 3.252 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.698 10.813 5.302 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.309 10.988 4.076 1.00 0.00 C ATOM 0 H PHE A 123 -7.101 5.244 3.325 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.212 7.315 4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.930 6.400 5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.791 7.116 6.371 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.297 7.792 3.009 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.826 9.419 6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.998 10.034 2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.529 11.662 5.948 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.620 11.974 3.762 1.00 0.00 H new ATOM 266 N GLY A 124 -4.570 5.841 6.402 1.00 0.00 N ATOM 267 CA GLY A 124 -3.850 4.897 7.237 1.00 0.00 C ATOM 268 C GLY A 124 -3.016 3.925 6.427 1.00 0.00 C ATOM 269 O GLY A 124 -3.363 2.749 6.305 1.00 0.00 O ATOM 0 H GLY A 124 -4.548 6.807 6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.202 5.444 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.561 4.340 7.847 1.00 0.00 H new ATOM 273 N LEU A 125 -1.913 4.415 5.870 1.00 0.00 N ATOM 274 CA LEU A 125 -1.028 3.581 5.065 1.00 0.00 C ATOM 275 C LEU A 125 0.213 3.181 5.858 1.00 0.00 C ATOM 276 O LEU A 125 0.658 3.911 6.743 1.00 0.00 O ATOM 277 CB LEU A 125 -0.616 4.322 3.791 1.00 0.00 C ATOM 278 CG LEU A 125 -1.667 4.384 2.682 1.00 0.00 C ATOM 279 CD1 LEU A 125 -1.281 5.422 1.640 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.843 3.018 2.037 1.00 0.00 C ATOM 0 H LEU A 125 -1.611 5.385 5.961 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.570 2.676 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.340 5.342 4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.279 3.845 3.390 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.618 4.679 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.040 5.453 0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.207 6.402 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.319 5.157 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.595 3.081 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.895 2.693 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.166 2.299 2.790 1.00 0.00 H new ATOM 292 N SER A 126 0.767 2.017 5.532 1.00 0.00 N ATOM 293 CA SER A 126 1.956 1.519 6.214 1.00 0.00 C ATOM 294 C SER A 126 3.005 2.618 6.349 1.00 0.00 C ATOM 295 O SER A 126 2.971 3.617 5.630 1.00 0.00 O ATOM 296 CB SER A 126 2.543 0.327 5.456 1.00 0.00 C ATOM 297 OG SER A 126 3.320 0.758 4.352 1.00 0.00 O ATOM 0 H SER A 126 0.412 1.402 4.800 1.00 0.00 H new ATOM 0 HA SER A 126 1.663 1.196 7.213 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.160 -0.268 6.129 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.737 -0.319 5.108 1.00 0.00 H new ATOM 0 HG SER A 126 2.802 1.394 3.816 1.00 0.00 H new ATOM 303 N LEU A 127 3.938 2.426 7.275 1.00 0.00 N ATOM 304 CA LEU A 127 5.000 3.400 7.505 1.00 0.00 C ATOM 305 C LEU A 127 5.446 4.039 6.194 1.00 0.00 C ATOM 306 O LEU A 127 5.343 5.254 6.018 1.00 0.00 O ATOM 307 CB LEU A 127 6.192 2.731 8.192 1.00 0.00 C ATOM 308 CG LEU A 127 6.016 2.403 9.675 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.079 1.418 10.134 1.00 0.00 C ATOM 310 CD2 LEU A 127 6.066 3.673 10.511 1.00 0.00 C ATOM 0 H LEU A 127 3.981 1.605 7.879 1.00 0.00 H new ATOM 0 HA LEU A 127 4.607 4.183 8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.420 1.807 7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.060 3.382 8.085 1.00 0.00 H new ATOM 0 HG LEU A 127 5.039 1.940 9.812 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.937 1.197 11.192 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.996 0.497 9.556 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.067 1.853 9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.939 3.421 11.564 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.029 4.164 10.369 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.266 4.345 10.200 1.00 0.00 H new ATOM 322 N TYR A 128 5.939 3.215 5.278 1.00 0.00 N ATOM 323 CA TYR A 128 6.401 3.699 3.982 1.00 0.00 C ATOM 324 C TYR A 128 5.659 3.005 2.844 1.00 0.00 C ATOM 325 O TYR A 128 5.450 1.792 2.872 1.00 0.00 O ATOM 326 CB TYR A 128 7.907 3.473 3.837 1.00 0.00 C ATOM 327 CG TYR A 128 8.371 2.131 4.357 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.690 1.956 5.698 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.490 1.039 3.507 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.114 0.732 6.177 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.913 -0.189 3.977 1.00 0.00 C ATOM 332 CZ TYR A 128 9.224 -0.338 5.313 1.00 0.00 C ATOM 333 OH TYR A 128 9.646 -1.559 5.785 1.00 0.00 O ATOM 0 H TYR A 128 6.030 2.207 5.408 1.00 0.00 H new ATOM 0 HA TYR A 128 6.194 4.768 3.927 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.179 3.559 2.785 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.437 4.263 4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.605 2.791 6.377 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.248 1.152 2.461 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.358 0.613 7.222 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.000 -1.028 3.302 1.00 0.00 H new ATOM 0 HH TYR A 128 9.667 -2.205 5.048 1.00 0.00 H new ATOM 343 N THR A 129 5.263 3.784 1.842 1.00 0.00 N ATOM 344 CA THR A 129 4.544 3.247 0.694 1.00 0.00 C ATOM 345 C THR A 129 4.749 4.118 -0.540 1.00 0.00 C ATOM 346 O THR A 129 4.436 5.309 -0.531 1.00 0.00 O ATOM 347 CB THR A 129 3.036 3.129 0.981 1.00 0.00 C ATOM 348 OG1 THR A 129 2.826 2.483 2.242 1.00 0.00 O ATOM 349 CG2 THR A 129 2.335 2.346 -0.119 1.00 0.00 C ATOM 0 H THR A 129 5.429 4.790 1.803 1.00 0.00 H new ATOM 0 HA THR A 129 4.949 2.253 0.504 1.00 0.00 H new ATOM 0 HB THR A 129 2.615 4.134 1.014 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.864 2.413 2.418 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.271 2.276 0.106 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.472 2.856 -1.072 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.760 1.344 -0.180 1.00 0.00 H new ATOM 357 N THR A 130 5.276 3.517 -1.602 1.00 0.00 N ATOM 358 CA THR A 130 5.523 4.238 -2.844 1.00 0.00 C ATOM 359 C THR A 130 4.361 4.072 -3.817 1.00 0.00 C ATOM 360 O THR A 130 3.580 3.128 -3.708 1.00 0.00 O ATOM 361 CB THR A 130 6.820 3.759 -3.524 1.00 0.00 C ATOM 362 OG1 THR A 130 6.821 2.331 -3.625 1.00 0.00 O ATOM 363 CG2 THR A 130 8.042 4.218 -2.743 1.00 0.00 C ATOM 0 H THR A 130 5.540 2.532 -1.627 1.00 0.00 H new ATOM 0 HA THR A 130 5.626 5.291 -2.582 1.00 0.00 H new ATOM 0 HB THR A 130 6.863 4.194 -4.523 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.648 2.034 -4.060 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.945 3.868 -3.242 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.054 5.307 -2.693 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.004 3.809 -1.734 1.00 0.00 H new ATOM 371 N GLU A 131 4.255 4.995 -4.768 1.00 0.00 N ATOM 372 CA GLU A 131 3.187 4.949 -5.759 1.00 0.00 C ATOM 373 C GLU A 131 3.165 3.600 -6.473 1.00 0.00 C ATOM 374 O GLU A 131 2.101 3.023 -6.699 1.00 0.00 O ATOM 375 CB GLU A 131 3.360 6.076 -6.780 1.00 0.00 C ATOM 376 CG GLU A 131 3.313 7.465 -6.167 1.00 0.00 C ATOM 377 CD GLU A 131 3.944 8.518 -7.058 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.092 8.307 -7.503 1.00 0.00 O ATOM 379 OE2 GLU A 131 3.290 9.551 -7.310 1.00 0.00 O ATOM 0 H GLU A 131 4.895 5.782 -4.873 1.00 0.00 H new ATOM 0 HA GLU A 131 2.238 5.081 -5.240 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.313 5.947 -7.293 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.578 5.994 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.276 7.736 -5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.828 7.452 -5.206 1.00 0.00 H new ATOM 386 N ARG A 132 4.346 3.105 -6.826 1.00 0.00 N ATOM 387 CA ARG A 132 4.463 1.826 -7.515 1.00 0.00 C ATOM 388 C ARG A 132 3.840 0.704 -6.690 1.00 0.00 C ATOM 389 O ARG A 132 3.106 -0.133 -7.216 1.00 0.00 O ATOM 390 CB ARG A 132 5.933 1.508 -7.799 1.00 0.00 C ATOM 391 CG ARG A 132 6.133 0.515 -8.933 1.00 0.00 C ATOM 392 CD ARG A 132 7.516 -0.115 -8.883 1.00 0.00 C ATOM 393 NE ARG A 132 8.535 0.755 -9.463 1.00 0.00 N ATOM 394 CZ ARG A 132 9.724 0.324 -9.870 1.00 0.00 C ATOM 395 NH1 ARG A 132 10.041 -0.959 -9.761 1.00 0.00 N ATOM 396 NH2 ARG A 132 10.599 1.177 -10.387 1.00 0.00 N ATOM 0 H ARG A 132 5.236 3.570 -6.646 1.00 0.00 H new ATOM 0 HA ARG A 132 3.925 1.901 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.456 2.433 -8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.391 1.110 -6.894 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.374 -0.265 -8.873 1.00 0.00 H new ATOM 0 HG3 ARG A 132 5.996 1.020 -9.889 1.00 0.00 H new ATOM 0 HD2 ARG A 132 7.776 -0.338 -7.848 1.00 0.00 H new ATOM 0 HD3 ARG A 132 7.502 -1.064 -9.419 1.00 0.00 H new ATOM 0 HE ARG A 132 8.322 1.748 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.371 -1.618 -9.364 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.955 -1.287 -10.074 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.359 2.165 -10.472 1.00 0.00 H new ATOM 0 HH22 ARG A 132 11.512 0.845 -10.699 1.00 0.00 H new ATOM 410 N ASP A 133 4.137 0.694 -5.395 1.00 0.00 N ATOM 411 CA ASP A 133 3.605 -0.324 -4.497 1.00 0.00 C ATOM 412 C ASP A 133 2.084 -0.392 -4.592 1.00 0.00 C ATOM 413 O ASP A 133 1.517 -1.437 -4.915 1.00 0.00 O ATOM 414 CB ASP A 133 4.025 -0.033 -3.056 1.00 0.00 C ATOM 415 CG ASP A 133 5.470 -0.408 -2.787 1.00 0.00 C ATOM 416 OD1 ASP A 133 6.259 -0.457 -3.754 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.811 -0.652 -1.611 1.00 0.00 O ATOM 0 H ASP A 133 4.743 1.379 -4.944 1.00 0.00 H new ATOM 0 HA ASP A 133 4.013 -1.288 -4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.883 1.027 -2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.377 -0.583 -2.374 1.00 0.00 H new ATOM 422 N LEU A 134 1.428 0.728 -4.308 1.00 0.00 N ATOM 423 CA LEU A 134 -0.028 0.796 -4.360 1.00 0.00 C ATOM 424 C LEU A 134 -0.536 0.518 -5.771 1.00 0.00 C ATOM 425 O LEU A 134 -1.365 -0.367 -5.980 1.00 0.00 O ATOM 426 CB LEU A 134 -0.511 2.170 -3.893 1.00 0.00 C ATOM 427 CG LEU A 134 -0.503 2.407 -2.382 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.577 3.895 -2.075 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.655 1.665 -1.720 1.00 0.00 C ATOM 0 H LEU A 134 1.881 1.601 -4.039 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.427 0.032 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.112 2.931 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.527 2.319 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 134 0.432 2.020 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.570 4.045 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.282 4.401 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.495 4.307 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.634 1.845 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.600 2.022 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.557 0.596 -1.911 1.00 0.00 H new ATOM 441 N ARG A 135 -0.031 1.280 -6.737 1.00 0.00 N ATOM 442 CA ARG A 135 -0.433 1.115 -8.128 1.00 0.00 C ATOM 443 C ARG A 135 -0.456 -0.360 -8.517 1.00 0.00 C ATOM 444 O ARG A 135 -1.390 -0.825 -9.170 1.00 0.00 O ATOM 445 CB ARG A 135 0.518 1.881 -9.050 1.00 0.00 C ATOM 446 CG ARG A 135 0.132 3.337 -9.249 1.00 0.00 C ATOM 447 CD ARG A 135 1.163 4.078 -10.087 1.00 0.00 C ATOM 448 NE ARG A 135 1.021 3.789 -11.511 1.00 0.00 N ATOM 449 CZ ARG A 135 1.609 2.761 -12.114 1.00 0.00 C ATOM 450 NH1 ARG A 135 2.373 1.930 -11.421 1.00 0.00 N ATOM 451 NH2 ARG A 135 1.431 2.564 -13.415 1.00 0.00 N ATOM 0 H ARG A 135 0.657 2.017 -6.581 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.440 1.518 -8.239 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.526 1.834 -8.638 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.547 1.386 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.842 3.393 -9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.032 3.824 -8.279 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.060 5.151 -9.923 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.165 3.800 -9.759 1.00 0.00 H new ATOM 0 HE ARG A 135 0.439 4.410 -12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.512 2.078 -10.421 1.00 0.00 H new ATOM 0 HH12 ARG A 135 2.823 1.142 -11.887 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.843 3.202 -13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 135 1.882 1.775 -13.878 1.00 0.00 H new ATOM 465 N GLU A 136 0.578 -1.090 -8.110 1.00 0.00 N ATOM 466 CA GLU A 136 0.676 -2.513 -8.417 1.00 0.00 C ATOM 467 C GLU A 136 -0.426 -3.298 -7.713 1.00 0.00 C ATOM 468 O GLU A 136 -1.090 -4.139 -8.321 1.00 0.00 O ATOM 469 CB GLU A 136 2.047 -3.053 -8.004 1.00 0.00 C ATOM 470 CG GLU A 136 3.166 -2.667 -8.956 1.00 0.00 C ATOM 471 CD GLU A 136 3.099 -3.419 -10.271 1.00 0.00 C ATOM 472 OE1 GLU A 136 2.070 -3.302 -10.969 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.074 -4.126 -10.601 1.00 0.00 O ATOM 0 H GLU A 136 1.359 -0.720 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 136 0.555 -2.636 -9.493 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.287 -2.685 -7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.995 -4.140 -7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.118 -1.596 -9.152 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.127 -2.861 -8.479 1.00 0.00 H new ATOM 480 N VAL A 137 -0.615 -3.019 -6.427 1.00 0.00 N ATOM 481 CA VAL A 137 -1.637 -3.698 -5.640 1.00 0.00 C ATOM 482 C VAL A 137 -3.023 -3.489 -6.239 1.00 0.00 C ATOM 483 O VAL A 137 -3.761 -4.446 -6.472 1.00 0.00 O ATOM 484 CB VAL A 137 -1.640 -3.205 -4.180 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.759 -3.872 -3.394 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.291 -3.463 -3.528 1.00 0.00 C ATOM 0 H VAL A 137 -0.074 -2.327 -5.908 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.395 -4.761 -5.657 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.818 -2.130 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.746 -3.512 -2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.719 -3.630 -3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.615 -4.952 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.311 -3.109 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.080 -4.532 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.486 -2.933 -4.079 1.00 0.00 H new ATOM 496 N PHE A 138 -3.370 -2.230 -6.487 1.00 0.00 N ATOM 497 CA PHE A 138 -4.668 -1.894 -7.060 1.00 0.00 C ATOM 498 C PHE A 138 -4.770 -2.383 -8.502 1.00 0.00 C ATOM 499 O PHE A 138 -5.824 -2.844 -8.939 1.00 0.00 O ATOM 500 CB PHE A 138 -4.898 -0.382 -7.004 1.00 0.00 C ATOM 501 CG PHE A 138 -5.303 0.113 -5.645 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.559 -0.216 -4.524 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.427 0.907 -5.490 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.930 0.238 -3.272 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.803 1.364 -4.241 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.053 1.030 -3.131 1.00 0.00 C ATOM 0 H PHE A 138 -2.771 -1.426 -6.300 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.437 -2.394 -6.471 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.985 0.128 -7.310 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.670 -0.113 -7.725 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.679 -0.834 -4.629 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.017 1.172 -6.355 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.343 -0.026 -2.405 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.682 1.982 -4.133 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.344 1.387 -2.154 1.00 0.00 H new ATOM 516 N SER A 139 -3.666 -2.277 -9.235 1.00 0.00 N ATOM 517 CA SER A 139 -3.631 -2.703 -10.629 1.00 0.00 C ATOM 518 C SER A 139 -4.508 -3.933 -10.843 1.00 0.00 C ATOM 519 O SER A 139 -5.324 -3.977 -11.764 1.00 0.00 O ATOM 520 CB SER A 139 -2.194 -3.007 -11.056 1.00 0.00 C ATOM 521 OG SER A 139 -2.144 -3.451 -12.401 1.00 0.00 O ATOM 0 H SER A 139 -2.785 -1.900 -8.887 1.00 0.00 H new ATOM 0 HA SER A 139 -4.020 -1.890 -11.242 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.581 -2.113 -10.942 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.771 -3.770 -10.402 1.00 0.00 H new ATOM 0 HG SER A 139 -1.215 -3.637 -12.650 1.00 0.00 H new ATOM 527 N LYS A 140 -4.333 -4.933 -9.986 1.00 0.00 N ATOM 528 CA LYS A 140 -5.108 -6.165 -10.077 1.00 0.00 C ATOM 529 C LYS A 140 -6.560 -5.869 -10.439 1.00 0.00 C ATOM 530 O LYS A 140 -7.119 -6.477 -11.352 1.00 0.00 O ATOM 531 CB LYS A 140 -5.046 -6.930 -8.754 1.00 0.00 C ATOM 532 CG LYS A 140 -5.902 -6.319 -7.657 1.00 0.00 C ATOM 533 CD LYS A 140 -5.637 -6.975 -6.312 1.00 0.00 C ATOM 534 CE LYS A 140 -6.294 -8.343 -6.221 1.00 0.00 C ATOM 535 NZ LYS A 140 -7.779 -8.244 -6.182 1.00 0.00 N ATOM 0 H LYS A 140 -3.660 -4.914 -9.219 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.674 -6.780 -10.865 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.366 -7.958 -8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.011 -6.970 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.698 -5.250 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.956 -6.427 -7.914 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.562 -7.075 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.013 -6.336 -5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.993 -8.948 -7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.941 -8.857 -5.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -8.147 -8.850 -5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.057 -7.258 -6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.172 -8.556 -7.093 1.00 0.00 H new ATOM 549 N TYR A 141 -7.165 -4.931 -9.717 1.00 0.00 N ATOM 550 CA TYR A 141 -8.552 -4.555 -9.962 1.00 0.00 C ATOM 551 C TYR A 141 -8.716 -3.950 -11.353 1.00 0.00 C ATOM 552 O TYR A 141 -9.538 -4.405 -12.147 1.00 0.00 O ATOM 553 CB TYR A 141 -9.027 -3.561 -8.901 1.00 0.00 C ATOM 554 CG TYR A 141 -8.876 -4.067 -7.485 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.654 -5.118 -7.015 1.00 0.00 C ATOM 556 CD2 TYR A 141 -7.955 -3.494 -6.616 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.519 -5.584 -5.721 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.813 -3.955 -5.321 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.598 -4.999 -4.878 1.00 0.00 C ATOM 560 OH TYR A 141 -8.460 -5.460 -3.589 1.00 0.00 O ATOM 0 H TYR A 141 -6.716 -4.418 -8.958 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.162 -5.457 -9.905 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.465 -2.633 -9.008 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -10.075 -3.322 -9.083 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.377 -5.579 -7.672 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.340 -2.675 -6.958 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.132 -6.402 -5.372 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.091 -3.500 -4.659 1.00 0.00 H new ATOM 0 HH TYR A 141 -9.043 -4.945 -2.993 1.00 0.00 H new ATOM 570 N GLY A 142 -7.926 -2.920 -11.639 1.00 0.00 N ATOM 571 CA GLY A 142 -7.998 -2.269 -12.934 1.00 0.00 C ATOM 572 C GLY A 142 -6.877 -1.269 -13.143 1.00 0.00 C ATOM 573 O GLY A 142 -6.082 -0.998 -12.243 1.00 0.00 O ATOM 0 H GLY A 142 -7.238 -2.525 -10.998 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.959 -3.024 -13.719 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.957 -1.760 -13.029 1.00 0.00 H new ATOM 577 N PRO A 143 -6.803 -0.702 -14.356 1.00 0.00 N ATOM 578 CA PRO A 143 -5.775 0.281 -14.709 1.00 0.00 C ATOM 579 C PRO A 143 -5.975 1.612 -13.992 1.00 0.00 C ATOM 580 O PRO A 143 -7.030 2.237 -14.106 1.00 0.00 O ATOM 581 CB PRO A 143 -5.954 0.455 -16.219 1.00 0.00 C ATOM 582 CG PRO A 143 -7.376 0.093 -16.477 1.00 0.00 C ATOM 583 CD PRO A 143 -7.717 -0.977 -15.477 1.00 0.00 C ATOM 0 HA PRO A 143 -4.778 -0.051 -14.420 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.744 1.479 -16.527 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.274 -0.191 -16.775 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.027 0.959 -16.359 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.508 -0.269 -17.497 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.761 -0.920 -15.168 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.561 -1.975 -15.887 1.00 0.00 H new ATOM 591 N ILE A 144 -4.957 2.040 -13.254 1.00 0.00 N ATOM 592 CA ILE A 144 -5.022 3.298 -12.520 1.00 0.00 C ATOM 593 C ILE A 144 -4.491 4.454 -13.362 1.00 0.00 C ATOM 594 O ILE A 144 -3.574 4.281 -14.164 1.00 0.00 O ATOM 595 CB ILE A 144 -4.222 3.225 -11.206 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.781 2.123 -10.303 1.00 0.00 C ATOM 597 CG2 ILE A 144 -4.252 4.568 -10.492 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.926 1.847 -9.087 1.00 0.00 C ATOM 0 H ILE A 144 -4.077 1.535 -13.148 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.072 3.474 -12.287 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.186 2.984 -11.442 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.782 2.405 -9.977 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.881 1.205 -10.883 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.682 4.500 -9.565 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.812 5.331 -11.134 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.284 4.836 -10.265 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.383 1.055 -8.493 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.931 1.534 -9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.847 2.752 -8.485 1.00 0.00 H new ATOM 610 N ALA A 145 -5.073 5.633 -13.171 1.00 0.00 N ATOM 611 CA ALA A 145 -4.656 6.819 -13.910 1.00 0.00 C ATOM 612 C ALA A 145 -3.398 7.429 -13.303 1.00 0.00 C ATOM 613 O ALA A 145 -2.386 7.596 -13.984 1.00 0.00 O ATOM 614 CB ALA A 145 -5.780 7.844 -13.940 1.00 0.00 C ATOM 0 H ALA A 145 -5.834 5.793 -12.511 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.426 6.518 -14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.455 8.724 -14.495 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.654 7.411 -14.426 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.037 8.132 -12.921 1.00 0.00 H new ATOM 620 N ASP A 146 -3.467 7.762 -12.018 1.00 0.00 N ATOM 621 CA ASP A 146 -2.333 8.354 -11.319 1.00 0.00 C ATOM 622 C ASP A 146 -2.454 8.147 -9.813 1.00 0.00 C ATOM 623 O ASP A 146 -3.550 7.946 -9.290 1.00 0.00 O ATOM 624 CB ASP A 146 -2.235 9.848 -11.635 1.00 0.00 C ATOM 625 CG ASP A 146 -1.674 10.112 -13.018 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.591 9.575 -13.332 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.318 10.855 -13.787 1.00 0.00 O ATOM 0 H ASP A 146 -4.297 7.632 -11.440 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.426 7.857 -11.664 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.224 10.299 -11.555 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.603 10.333 -10.891 1.00 0.00 H new ATOM 632 N VAL A 147 -1.320 8.195 -9.121 1.00 0.00 N ATOM 633 CA VAL A 147 -1.299 8.012 -7.675 1.00 0.00 C ATOM 634 C VAL A 147 -0.239 8.895 -7.025 1.00 0.00 C ATOM 635 O VAL A 147 0.927 8.876 -7.420 1.00 0.00 O ATOM 636 CB VAL A 147 -1.029 6.543 -7.299 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.765 6.414 -5.806 1.00 0.00 C ATOM 638 CG2 VAL A 147 -2.195 5.663 -7.721 1.00 0.00 C ATOM 0 H VAL A 147 -0.404 8.359 -9.539 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.283 8.299 -7.305 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.139 6.207 -7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.576 5.369 -5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.105 7.013 -5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.634 6.767 -5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.988 4.628 -7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -3.103 5.996 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -2.332 5.733 -8.800 1.00 0.00 H new ATOM 648 N SER A 148 -0.651 9.667 -6.024 1.00 0.00 N ATOM 649 CA SER A 148 0.262 10.559 -5.321 1.00 0.00 C ATOM 650 C SER A 148 0.185 10.337 -3.813 1.00 0.00 C ATOM 651 O SER A 148 -0.778 10.743 -3.163 1.00 0.00 O ATOM 652 CB SER A 148 -0.062 12.018 -5.650 1.00 0.00 C ATOM 653 OG SER A 148 -0.069 12.236 -7.050 1.00 0.00 O ATOM 0 H SER A 148 -1.612 9.692 -5.682 1.00 0.00 H new ATOM 0 HA SER A 148 1.276 10.336 -5.653 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.034 12.281 -5.233 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.673 12.672 -5.181 1.00 0.00 H new ATOM 0 HG SER A 148 -0.280 13.175 -7.234 1.00 0.00 H new ATOM 659 N ILE A 149 1.208 9.689 -3.265 1.00 0.00 N ATOM 660 CA ILE A 149 1.257 9.413 -1.834 1.00 0.00 C ATOM 661 C ILE A 149 1.907 10.565 -1.075 1.00 0.00 C ATOM 662 O ILE A 149 2.929 11.105 -1.500 1.00 0.00 O ATOM 663 CB ILE A 149 2.032 8.116 -1.538 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.378 6.931 -2.252 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.096 7.868 -0.038 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.264 5.708 -2.329 1.00 0.00 C ATOM 0 H ILE A 149 2.013 9.346 -3.789 1.00 0.00 H new ATOM 0 HA ILE A 149 0.226 9.295 -1.499 1.00 0.00 H new ATOM 0 HB ILE A 149 3.050 8.225 -1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.455 6.669 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.101 7.233 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.647 6.948 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.602 8.703 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.085 7.776 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.736 4.908 -2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.176 5.953 -2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.520 5.380 -1.321 1.00 0.00 H new ATOM 678 N VAL A 150 1.309 10.935 0.053 1.00 0.00 N ATOM 679 CA VAL A 150 1.831 12.020 0.875 1.00 0.00 C ATOM 680 C VAL A 150 2.904 11.517 1.833 1.00 0.00 C ATOM 681 O VAL A 150 2.808 10.410 2.365 1.00 0.00 O ATOM 682 CB VAL A 150 0.711 12.698 1.686 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.293 13.724 2.646 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.305 13.343 0.756 1.00 0.00 C ATOM 0 H VAL A 150 0.462 10.499 0.418 1.00 0.00 H new ATOM 0 HA VAL A 150 2.270 12.750 0.194 1.00 0.00 H new ATOM 0 HB VAL A 150 0.199 11.935 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.487 14.193 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.979 13.230 3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.831 14.486 2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.089 13.817 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.190 14.094 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.746 12.581 0.113 1.00 0.00 H new ATOM 694 N TYR A 151 3.927 12.336 2.051 1.00 0.00 N ATOM 695 CA TYR A 151 5.021 11.974 2.944 1.00 0.00 C ATOM 696 C TYR A 151 5.277 13.076 3.967 1.00 0.00 C ATOM 697 O TYR A 151 4.738 14.178 3.857 1.00 0.00 O ATOM 698 CB TYR A 151 6.294 11.701 2.141 1.00 0.00 C ATOM 699 CG TYR A 151 6.131 10.621 1.096 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.336 9.284 1.413 1.00 0.00 C ATOM 701 CD2 TYR A 151 5.774 10.938 -0.209 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.189 8.294 0.461 1.00 0.00 C ATOM 703 CE2 TYR A 151 5.623 9.954 -1.167 1.00 0.00 C ATOM 704 CZ TYR A 151 5.832 8.633 -0.827 1.00 0.00 C ATOM 705 OH TYR A 151 5.685 7.651 -1.779 1.00 0.00 O ATOM 0 H TYR A 151 4.021 13.256 1.621 1.00 0.00 H new ATOM 0 HA TYR A 151 4.735 11.068 3.478 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.610 12.623 1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.091 11.414 2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.615 9.014 2.421 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.612 11.971 -0.479 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.353 7.259 0.724 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.343 10.217 -2.176 1.00 0.00 H new ATOM 0 HH TYR A 151 5.130 6.928 -1.420 1.00 0.00 H new ATOM 715 N ASP A 152 6.103 12.771 4.961 1.00 0.00 N ATOM 716 CA ASP A 152 6.434 13.735 6.004 1.00 0.00 C ATOM 717 C ASP A 152 7.578 14.642 5.563 1.00 0.00 C ATOM 718 O ASP A 152 8.083 14.521 4.447 1.00 0.00 O ATOM 719 CB ASP A 152 6.810 13.011 7.298 1.00 0.00 C ATOM 720 CG ASP A 152 5.631 12.292 7.923 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.209 11.253 7.372 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.130 12.767 8.963 1.00 0.00 O ATOM 0 H ASP A 152 6.556 11.863 5.067 1.00 0.00 H new ATOM 0 HA ASP A 152 5.554 14.352 6.185 1.00 0.00 H new ATOM 0 HB2 ASP A 152 7.602 12.292 7.091 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.212 13.732 8.010 1.00 0.00 H new ATOM 727 N GLN A 153 7.981 15.551 6.445 1.00 0.00 N ATOM 728 CA GLN A 153 9.064 16.479 6.145 1.00 0.00 C ATOM 729 C GLN A 153 10.369 16.018 6.785 1.00 0.00 C ATOM 730 O GLN A 153 11.423 16.035 6.149 1.00 0.00 O ATOM 731 CB GLN A 153 8.711 17.884 6.636 1.00 0.00 C ATOM 732 CG GLN A 153 8.543 17.978 8.144 1.00 0.00 C ATOM 733 CD GLN A 153 7.987 19.317 8.587 1.00 0.00 C ATOM 734 OE1 GLN A 153 7.622 20.154 7.761 1.00 0.00 O ATOM 735 NE2 GLN A 153 7.918 19.525 9.896 1.00 0.00 N ATOM 0 H GLN A 153 7.573 15.664 7.373 1.00 0.00 H new ATOM 0 HA GLN A 153 9.199 16.502 5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.492 18.576 6.322 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.787 18.206 6.155 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.878 17.183 8.482 1.00 0.00 H new ATOM 0 HG3 GLN A 153 9.507 17.813 8.624 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.232 18.803 10.544 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.551 20.407 10.254 1.00 0.00 H new ATOM 744 N GLN A 154 10.291 15.606 8.046 1.00 0.00 N ATOM 745 CA GLN A 154 11.467 15.141 8.772 1.00 0.00 C ATOM 746 C GLN A 154 12.040 13.882 8.130 1.00 0.00 C ATOM 747 O GLN A 154 13.186 13.868 7.680 1.00 0.00 O ATOM 748 CB GLN A 154 11.115 14.867 10.235 1.00 0.00 C ATOM 749 CG GLN A 154 11.054 16.121 11.091 1.00 0.00 C ATOM 750 CD GLN A 154 12.390 16.464 11.720 1.00 0.00 C ATOM 751 OE1 GLN A 154 12.742 15.945 12.780 1.00 0.00 O ATOM 752 NE2 GLN A 154 13.144 17.341 11.068 1.00 0.00 N ATOM 0 H GLN A 154 9.426 15.585 8.586 1.00 0.00 H new ATOM 0 HA GLN A 154 12.223 15.925 8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 154 10.151 14.360 10.279 1.00 0.00 H new ATOM 0 HB3 GLN A 154 11.854 14.185 10.656 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.719 16.958 10.479 1.00 0.00 H new ATOM 0 HG3 GLN A 154 10.311 15.984 11.877 1.00 0.00 H new ATOM 0 HE21 GLN A 154 12.813 17.747 10.193 1.00 0.00 H new ATOM 0 HE22 GLN A 154 14.054 17.609 11.443 1.00 0.00 H new ATOM 761 N SER A 155 11.236 12.824 8.091 1.00 0.00 N ATOM 762 CA SER A 155 11.664 11.558 7.508 1.00 0.00 C ATOM 763 C SER A 155 10.944 11.296 6.189 1.00 0.00 C ATOM 764 O SER A 155 9.840 11.792 5.963 1.00 0.00 O ATOM 765 CB SER A 155 11.402 10.409 8.483 1.00 0.00 C ATOM 766 OG SER A 155 12.473 10.261 9.398 1.00 0.00 O ATOM 0 H SER A 155 10.284 12.819 8.457 1.00 0.00 H new ATOM 0 HA SER A 155 12.734 11.620 7.311 1.00 0.00 H new ATOM 0 HB2 SER A 155 10.477 10.595 9.029 1.00 0.00 H new ATOM 0 HB3 SER A 155 11.264 9.481 7.928 1.00 0.00 H new ATOM 0 HG SER A 155 12.280 9.521 10.011 1.00 0.00 H new ATOM 772 N ARG A 156 11.577 10.514 5.322 1.00 0.00 N ATOM 773 CA ARG A 156 10.998 10.186 4.024 1.00 0.00 C ATOM 774 C ARG A 156 9.944 9.092 4.160 1.00 0.00 C ATOM 775 O ARG A 156 9.919 8.140 3.379 1.00 0.00 O ATOM 776 CB ARG A 156 12.092 9.738 3.053 1.00 0.00 C ATOM 777 CG ARG A 156 13.080 10.838 2.698 1.00 0.00 C ATOM 778 CD ARG A 156 12.461 11.860 1.758 1.00 0.00 C ATOM 779 NE ARG A 156 13.474 12.606 1.017 1.00 0.00 N ATOM 780 CZ ARG A 156 13.947 12.228 -0.166 1.00 0.00 C ATOM 781 NH1 ARG A 156 13.500 11.119 -0.738 1.00 0.00 N ATOM 782 NH2 ARG A 156 14.869 12.961 -0.778 1.00 0.00 N ATOM 0 H ARG A 156 12.491 10.095 5.494 1.00 0.00 H new ATOM 0 HA ARG A 156 10.518 11.082 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.635 8.901 3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.626 9.371 2.139 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.415 11.335 3.608 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.962 10.400 2.231 1.00 0.00 H new ATOM 0 HD2 ARG A 156 11.799 11.353 1.056 1.00 0.00 H new ATOM 0 HD3 ARG A 156 11.847 12.554 2.331 1.00 0.00 H new ATOM 0 HE ARG A 156 13.839 13.464 1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.791 10.554 -0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 156 13.865 10.831 -1.646 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.215 13.815 -0.340 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.232 12.670 -1.686 1.00 0.00 H new ATOM 796 N ARG A 157 9.076 9.234 5.156 1.00 0.00 N ATOM 797 CA ARG A 157 8.020 8.257 5.395 1.00 0.00 C ATOM 798 C ARG A 157 6.679 8.768 4.877 1.00 0.00 C ATOM 799 O ARG A 157 6.563 9.918 4.454 1.00 0.00 O ATOM 800 CB ARG A 157 7.916 7.943 6.889 1.00 0.00 C ATOM 801 CG ARG A 157 8.973 6.968 7.381 1.00 0.00 C ATOM 802 CD ARG A 157 8.602 5.530 7.054 1.00 0.00 C ATOM 803 NE ARG A 157 9.765 4.647 7.069 1.00 0.00 N ATOM 804 CZ ARG A 157 10.620 4.541 6.059 1.00 0.00 C ATOM 805 NH1 ARG A 157 10.444 5.259 4.958 1.00 0.00 N ATOM 806 NH2 ARG A 157 11.655 3.715 6.148 1.00 0.00 N ATOM 0 H ARG A 157 9.083 10.016 5.811 1.00 0.00 H new ATOM 0 HA ARG A 157 8.274 7.345 4.855 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.999 8.872 7.454 1.00 0.00 H new ATOM 0 HB3 ARG A 157 6.929 7.531 7.097 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.933 7.210 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 157 9.096 7.077 8.459 1.00 0.00 H new ATOM 0 HD2 ARG A 157 7.866 5.173 7.775 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.131 5.492 6.072 1.00 0.00 H new ATOM 0 HE ARG A 157 9.929 4.081 7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 157 9.650 5.895 4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 157 11.103 5.175 4.184 1.00 0.00 H new ATOM 0 HH21 ARG A 157 11.794 3.161 6.993 1.00 0.00 H new ATOM 0 HH22 ARG A 157 12.311 3.634 5.371 1.00 0.00 H new ATOM 820 N SER A 158 5.669 7.905 4.913 1.00 0.00 N ATOM 821 CA SER A 158 4.337 8.266 4.443 1.00 0.00 C ATOM 822 C SER A 158 3.447 8.692 5.608 1.00 0.00 C ATOM 823 O SER A 158 3.132 7.891 6.487 1.00 0.00 O ATOM 824 CB SER A 158 3.698 7.091 3.702 1.00 0.00 C ATOM 825 OG SER A 158 3.461 6.003 4.578 1.00 0.00 O ATOM 0 H SER A 158 5.748 6.950 5.263 1.00 0.00 H new ATOM 0 HA SER A 158 4.437 9.107 3.757 1.00 0.00 H new ATOM 0 HB2 SER A 158 2.758 7.410 3.251 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.350 6.772 2.889 1.00 0.00 H new ATOM 0 HG SER A 158 3.977 6.128 5.402 1.00 0.00 H new ATOM 831 N ARG A 159 3.047 9.960 5.605 1.00 0.00 N ATOM 832 CA ARG A 159 2.195 10.494 6.661 1.00 0.00 C ATOM 833 C ARG A 159 1.108 9.492 7.041 1.00 0.00 C ATOM 834 O ARG A 159 1.019 9.064 8.190 1.00 0.00 O ATOM 835 CB ARG A 159 1.557 11.810 6.214 1.00 0.00 C ATOM 836 CG ARG A 159 2.553 12.949 6.062 1.00 0.00 C ATOM 837 CD ARG A 159 2.947 13.527 7.412 1.00 0.00 C ATOM 838 NE ARG A 159 1.987 14.522 7.882 1.00 0.00 N ATOM 839 CZ ARG A 159 2.149 15.231 8.994 1.00 0.00 C ATOM 840 NH1 ARG A 159 3.227 15.056 9.745 1.00 0.00 N ATOM 841 NH2 ARG A 159 1.230 16.118 9.356 1.00 0.00 N ATOM 0 H ARG A 159 3.299 10.636 4.884 1.00 0.00 H new ATOM 0 HA ARG A 159 2.817 10.679 7.537 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.049 11.653 5.262 1.00 0.00 H new ATOM 0 HB3 ARG A 159 0.795 12.099 6.938 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.443 12.589 5.545 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.119 13.733 5.442 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.022 12.722 8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.934 13.983 7.337 1.00 0.00 H new ATOM 0 HE ARG A 159 1.147 14.681 7.327 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.935 14.375 9.470 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.348 15.602 10.598 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.399 16.255 8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.355 16.662 10.210 1.00 0.00 H new ATOM 855 N GLY A 160 0.282 9.124 6.066 1.00 0.00 N ATOM 856 CA GLY A 160 -0.788 8.178 6.318 1.00 0.00 C ATOM 857 C GLY A 160 -1.986 8.403 5.416 1.00 0.00 C ATOM 858 O GLY A 160 -3.130 8.229 5.837 1.00 0.00 O ATOM 0 H GLY A 160 0.335 9.465 5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -0.414 7.164 6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.101 8.257 7.359 1.00 0.00 H new ATOM 862 N PHE A 161 -1.724 8.793 4.173 1.00 0.00 N ATOM 863 CA PHE A 161 -2.790 9.046 3.211 1.00 0.00 C ATOM 864 C PHE A 161 -2.221 9.239 1.808 1.00 0.00 C ATOM 865 O PHE A 161 -1.152 9.823 1.635 1.00 0.00 O ATOM 866 CB PHE A 161 -3.595 10.280 3.621 1.00 0.00 C ATOM 867 CG PHE A 161 -2.743 11.413 4.120 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.294 11.434 5.430 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.393 12.456 3.278 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.510 12.475 5.892 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.609 13.499 3.734 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.168 13.509 5.043 1.00 0.00 C ATOM 0 H PHE A 161 -0.783 8.941 3.808 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.450 8.178 3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.179 10.624 2.767 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.304 9.999 4.399 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.559 10.628 6.098 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.737 12.454 2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.166 12.479 6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.341 14.305 3.067 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.557 14.324 5.402 1.00 0.00 H new ATOM 882 N ALA A 162 -2.945 8.744 0.809 1.00 0.00 N ATOM 883 CA ALA A 162 -2.514 8.862 -0.578 1.00 0.00 C ATOM 884 C ALA A 162 -3.704 9.088 -1.505 1.00 0.00 C ATOM 885 O ALA A 162 -4.813 8.629 -1.230 1.00 0.00 O ATOM 886 CB ALA A 162 -1.742 7.621 -0.999 1.00 0.00 C ATOM 0 H ALA A 162 -3.833 8.258 0.935 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.857 9.728 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.427 7.724 -2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.864 7.505 -0.363 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.381 6.744 -0.899 1.00 0.00 H new ATOM 892 N PHE A 163 -3.467 9.797 -2.603 1.00 0.00 N ATOM 893 CA PHE A 163 -4.520 10.085 -3.570 1.00 0.00 C ATOM 894 C PHE A 163 -4.398 9.180 -4.792 1.00 0.00 C ATOM 895 O PHE A 163 -3.374 9.175 -5.476 1.00 0.00 O ATOM 896 CB PHE A 163 -4.460 11.552 -4.000 1.00 0.00 C ATOM 897 CG PHE A 163 -4.388 12.512 -2.847 1.00 0.00 C ATOM 898 CD1 PHE A 163 -5.545 13.012 -2.271 1.00 0.00 C ATOM 899 CD2 PHE A 163 -3.163 12.915 -2.339 1.00 0.00 C ATOM 900 CE1 PHE A 163 -5.482 13.895 -1.210 1.00 0.00 C ATOM 901 CE2 PHE A 163 -3.095 13.798 -1.278 1.00 0.00 C ATOM 902 CZ PHE A 163 -4.255 14.289 -0.713 1.00 0.00 C ATOM 0 H PHE A 163 -2.555 10.183 -2.846 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.480 9.893 -3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.590 11.699 -4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.340 11.783 -4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.507 12.708 -2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.252 12.535 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.391 14.277 -0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -2.134 14.104 -0.891 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.203 14.980 0.116 1.00 0.00 H new ATOM 912 N VAL A 164 -5.450 8.413 -5.061 1.00 0.00 N ATOM 913 CA VAL A 164 -5.463 7.503 -6.200 1.00 0.00 C ATOM 914 C VAL A 164 -6.534 7.901 -7.209 1.00 0.00 C ATOM 915 O VAL A 164 -7.729 7.783 -6.941 1.00 0.00 O ATOM 916 CB VAL A 164 -5.707 6.049 -5.755 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.595 5.102 -6.940 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.732 5.658 -4.656 1.00 0.00 C ATOM 0 H VAL A 164 -6.305 8.404 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.482 7.571 -6.670 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.718 5.974 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.770 4.079 -6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.337 5.371 -7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.597 5.176 -7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.919 4.628 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.711 5.748 -5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.866 6.318 -3.799 1.00 0.00 H new ATOM 928 N TYR A 165 -6.097 8.374 -8.372 1.00 0.00 N ATOM 929 CA TYR A 165 -7.019 8.792 -9.422 1.00 0.00 C ATOM 930 C TYR A 165 -7.473 7.597 -10.254 1.00 0.00 C ATOM 931 O TYR A 165 -6.698 6.678 -10.518 1.00 0.00 O ATOM 932 CB TYR A 165 -6.358 9.835 -10.324 1.00 0.00 C ATOM 933 CG TYR A 165 -6.169 11.179 -9.658 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.380 11.310 -8.523 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.780 12.319 -10.166 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.206 12.536 -7.911 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.610 13.550 -9.562 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.823 13.653 -8.434 1.00 0.00 C ATOM 939 OH TYR A 165 -5.650 14.877 -7.829 1.00 0.00 O ATOM 0 H TYR A 165 -5.111 8.477 -8.611 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.895 9.235 -8.948 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.387 9.460 -10.648 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.965 9.965 -11.220 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.894 10.438 -8.111 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.398 12.241 -11.048 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.590 12.619 -7.028 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.091 14.427 -9.971 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.151 15.560 -8.323 1.00 0.00 H new ATOM 949 N PHE A 166 -8.737 7.618 -10.667 1.00 0.00 N ATOM 950 CA PHE A 166 -9.297 6.537 -11.470 1.00 0.00 C ATOM 951 C PHE A 166 -9.958 7.084 -12.731 1.00 0.00 C ATOM 952 O PHE A 166 -10.499 8.189 -12.732 1.00 0.00 O ATOM 953 CB PHE A 166 -10.315 5.740 -10.651 1.00 0.00 C ATOM 954 CG PHE A 166 -9.714 4.574 -9.920 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.593 3.340 -10.537 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.272 4.712 -8.614 1.00 0.00 C ATOM 957 CE1 PHE A 166 -9.041 2.264 -9.867 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.718 3.641 -7.939 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.604 2.415 -8.565 1.00 0.00 C ATOM 0 H PHE A 166 -9.392 8.372 -10.459 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.482 5.876 -11.765 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.790 6.405 -9.930 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.100 5.377 -11.315 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.934 3.217 -11.554 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.361 5.667 -8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.952 1.307 -10.360 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.374 3.763 -6.922 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.174 1.576 -8.038 1.00 0.00 H new ATOM 969 N GLU A 167 -9.909 6.301 -13.805 1.00 0.00 N ATOM 970 CA GLU A 167 -10.502 6.707 -15.074 1.00 0.00 C ATOM 971 C GLU A 167 -11.891 7.302 -14.860 1.00 0.00 C ATOM 972 O GLU A 167 -12.201 8.378 -15.368 1.00 0.00 O ATOM 973 CB GLU A 167 -10.587 5.514 -16.027 1.00 0.00 C ATOM 974 CG GLU A 167 -9.234 5.039 -16.531 1.00 0.00 C ATOM 975 CD GLU A 167 -9.314 4.405 -17.907 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.984 3.360 -18.041 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.706 4.955 -18.849 1.00 0.00 O ATOM 0 H GLU A 167 -9.465 5.383 -13.821 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.863 7.471 -15.517 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -11.086 4.689 -15.519 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.208 5.785 -16.881 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.546 5.883 -16.564 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.821 4.318 -15.826 1.00 0.00 H new ATOM 984 N ASN A 168 -12.722 6.591 -14.104 1.00 0.00 N ATOM 985 CA ASN A 168 -14.078 7.047 -13.823 1.00 0.00 C ATOM 986 C ASN A 168 -14.514 6.629 -12.422 1.00 0.00 C ATOM 987 O ASN A 168 -13.827 5.860 -11.750 1.00 0.00 O ATOM 988 CB ASN A 168 -15.053 6.486 -14.861 1.00 0.00 C ATOM 989 CG ASN A 168 -14.678 6.876 -16.277 1.00 0.00 C ATOM 990 OD1 ASN A 168 -13.729 6.340 -16.850 1.00 0.00 O ATOM 991 ND2 ASN A 168 -15.422 7.816 -16.848 1.00 0.00 N ATOM 0 H ASN A 168 -12.480 5.698 -13.676 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.086 8.136 -13.877 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -15.079 5.399 -14.781 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.059 6.845 -14.642 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.216 8.121 -17.799 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.199 8.233 -16.335 1.00 0.00 H new ATOM 998 N VAL A 169 -15.660 7.142 -11.987 1.00 0.00 N ATOM 999 CA VAL A 169 -16.189 6.821 -10.666 1.00 0.00 C ATOM 1000 C VAL A 169 -16.201 5.315 -10.430 1.00 0.00 C ATOM 1001 O VAL A 169 -15.639 4.826 -9.450 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.617 7.370 -10.485 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.157 7.009 -9.109 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.640 8.876 -10.698 1.00 0.00 C ATOM 0 H VAL A 169 -16.240 7.782 -12.530 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.531 7.294 -9.937 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.262 6.911 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.167 7.405 -8.999 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.179 5.925 -9.000 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.513 7.438 -8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.657 9.247 -10.566 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.982 9.356 -9.974 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.298 9.106 -11.707 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.844 4.586 -11.334 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.928 3.134 -11.226 1.00 0.00 C ATOM 1016 C ASP A 170 -15.539 2.517 -11.100 1.00 0.00 C ATOM 1017 O ASP A 170 -15.276 1.735 -10.185 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.650 2.551 -12.442 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.179 1.154 -12.186 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -17.386 0.193 -12.277 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.387 1.020 -11.896 1.00 0.00 O ATOM 0 H ASP A 170 -17.315 4.976 -12.150 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.496 2.894 -10.327 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.477 3.205 -12.718 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.966 2.528 -13.290 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.653 2.872 -12.024 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.290 2.354 -12.016 1.00 0.00 C ATOM 1028 C ASP A 171 -12.688 2.427 -10.616 1.00 0.00 C ATOM 1029 O ASP A 171 -11.911 1.560 -10.218 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.419 3.135 -13.001 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.169 2.374 -13.399 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.776 1.449 -12.657 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.585 2.703 -14.452 1.00 0.00 O ATOM 0 H ASP A 171 -14.854 3.517 -12.788 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.324 1.309 -12.323 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.001 3.364 -13.894 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.134 4.087 -12.554 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.053 3.469 -9.875 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.550 3.655 -8.520 1.00 0.00 C ATOM 1040 C ALA A 172 -13.352 2.831 -7.519 1.00 0.00 C ATOM 1041 O ALA A 172 -12.791 2.225 -6.605 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.585 5.128 -8.142 1.00 0.00 C ATOM 0 H ALA A 172 -13.695 4.196 -10.191 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.517 3.308 -8.491 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.207 5.252 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.963 5.696 -8.834 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.611 5.493 -8.194 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.669 2.812 -7.695 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.550 2.062 -6.808 1.00 0.00 C ATOM 1050 C LYS A 173 -15.006 0.658 -6.560 1.00 0.00 C ATOM 1051 O LYS A 173 -14.730 0.283 -5.421 1.00 0.00 O ATOM 1052 CB LYS A 173 -16.957 1.977 -7.404 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.698 3.303 -7.404 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.090 3.163 -7.998 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.076 2.611 -6.980 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.464 2.567 -7.520 1.00 0.00 N ATOM 0 H LYS A 173 -15.150 3.308 -8.445 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.597 2.588 -5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.887 1.609 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.537 1.246 -6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.773 3.679 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.130 4.038 -7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.436 4.134 -8.351 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.052 2.503 -8.865 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.769 1.608 -6.684 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.055 3.228 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.106 2.185 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -21.766 3.528 -7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.490 1.957 -8.362 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.853 -0.110 -7.634 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.341 -1.472 -7.531 1.00 0.00 C ATOM 1072 C GLU A 174 -13.253 -1.565 -6.466 1.00 0.00 C ATOM 1073 O GLU A 174 -13.135 -2.574 -5.771 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.790 -1.936 -8.881 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.548 -1.181 -9.324 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.396 -1.140 -10.832 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -13.415 -0.943 -11.526 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.258 -1.306 -11.317 1.00 0.00 O ATOM 0 H GLU A 174 -15.076 0.187 -8.584 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.166 -2.122 -7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.557 -2.999 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.565 -1.821 -9.639 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.590 -0.162 -8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.667 -1.650 -8.887 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.460 -0.505 -6.344 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.383 -0.466 -5.363 1.00 0.00 C ATOM 1087 C ALA A 175 -11.888 0.028 -4.012 1.00 0.00 C ATOM 1088 O ALA A 175 -11.840 -0.695 -3.017 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.248 0.418 -5.860 1.00 0.00 C ATOM 0 H ALA A 175 -12.544 0.338 -6.912 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.008 -1.481 -5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.450 0.438 -5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.861 0.020 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.619 1.430 -6.021 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.372 1.265 -3.983 1.00 0.00 N ATOM 1096 CA LYS A 176 -12.887 1.857 -2.754 1.00 0.00 C ATOM 1097 C LYS A 176 -13.647 0.823 -1.929 1.00 0.00 C ATOM 1098 O LYS A 176 -13.714 0.922 -0.704 1.00 0.00 O ATOM 1099 CB LYS A 176 -13.804 3.039 -3.078 1.00 0.00 C ATOM 1100 CG LYS A 176 -15.266 2.654 -3.223 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.123 3.851 -3.597 1.00 0.00 C ATOM 1102 CE LYS A 176 -17.589 3.466 -3.731 1.00 0.00 C ATOM 1103 NZ LYS A 176 -18.243 3.303 -2.404 1.00 0.00 N ATOM 0 H LYS A 176 -12.418 1.877 -4.797 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.039 2.212 -2.168 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -13.710 3.787 -2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.467 3.506 -4.003 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.366 1.881 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.625 2.226 -2.287 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.017 4.627 -2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.769 4.274 -4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.114 4.231 -4.303 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.670 2.535 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.240 3.041 -2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.758 2.556 -1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.188 4.198 -1.878 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.216 -0.168 -2.608 1.00 0.00 N ATOM 1118 CA GLU A 177 -14.969 -1.220 -1.936 1.00 0.00 C ATOM 1119 C GLU A 177 -14.059 -2.386 -1.560 1.00 0.00 C ATOM 1120 O GLU A 177 -14.082 -2.865 -0.426 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.107 -1.714 -2.831 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.629 -2.397 -4.102 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.755 -2.654 -5.085 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.441 -3.688 -4.946 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -16.949 -1.820 -5.994 1.00 0.00 O ATOM 0 H GLU A 177 -14.170 -0.264 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.391 -0.802 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.727 -2.410 -2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.740 -0.868 -3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.869 -1.778 -4.579 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.153 -3.343 -3.845 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.260 -2.838 -2.521 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.344 -3.949 -2.293 1.00 0.00 C ATOM 1134 C ARG A 178 -11.004 -3.448 -1.760 1.00 0.00 C ATOM 1135 O ARG A 178 -9.970 -4.084 -1.958 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.129 -4.735 -3.587 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.178 -5.807 -3.830 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.764 -6.748 -4.951 1.00 0.00 C ATOM 1139 NE ARG A 178 -12.003 -7.891 -4.453 1.00 0.00 N ATOM 1140 CZ ARG A 178 -12.564 -8.997 -3.979 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -13.884 -9.110 -3.938 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -11.804 -9.994 -3.544 1.00 0.00 N ATOM 0 H ARG A 178 -13.229 -2.452 -3.465 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.789 -4.607 -1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -12.129 -4.041 -4.428 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.144 -5.202 -3.559 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.336 -6.377 -2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -14.129 -5.337 -4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -13.653 -7.104 -5.473 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.164 -6.202 -5.679 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.985 -7.836 -4.470 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -14.472 -8.346 -4.271 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -14.312 -9.961 -3.573 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.788 -9.911 -3.574 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.236 -10.843 -3.180 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.032 -2.304 -1.085 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.821 -1.719 -0.523 1.00 0.00 C ATOM 1158 C ALA A 179 -9.974 -1.472 0.974 1.00 0.00 C ATOM 1159 O ALA A 179 -9.071 -1.765 1.756 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.480 -0.422 -1.241 1.00 0.00 C ATOM 0 H ALA A 179 -11.880 -1.764 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.005 -2.427 -0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.574 0.004 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.319 -0.624 -2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.302 0.284 -1.127 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.124 -0.932 1.366 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.394 -0.645 2.770 1.00 0.00 C ATOM 1168 C ASN A 180 -10.862 -1.759 3.665 1.00 0.00 C ATOM 1169 O ASN A 180 -11.171 -2.933 3.464 1.00 0.00 O ATOM 1170 CB ASN A 180 -12.897 -0.467 2.996 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.717 -1.532 2.292 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.448 -1.243 1.345 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -13.598 -2.771 2.754 1.00 0.00 N ATOM 0 H ASN A 180 -11.883 -0.685 0.731 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.882 0.281 3.031 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.107 -0.498 4.065 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.201 0.517 2.640 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -14.125 -3.530 2.321 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -12.980 -2.964 3.542 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.060 -1.383 4.657 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.498 -2.362 5.569 1.00 0.00 C ATOM 1182 C GLY A 181 -8.955 -3.580 4.849 1.00 0.00 C ATOM 1183 O GLY A 181 -9.422 -4.698 5.068 1.00 0.00 O ATOM 0 H GLY A 181 -9.790 -0.418 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.698 -1.899 6.147 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.264 -2.675 6.279 1.00 0.00 H new ATOM 1187 N MET A 182 -7.968 -3.365 3.986 1.00 0.00 N ATOM 1188 CA MET A 182 -7.361 -4.455 3.231 1.00 0.00 C ATOM 1189 C MET A 182 -5.920 -4.686 3.673 1.00 0.00 C ATOM 1190 O MET A 182 -5.183 -3.737 3.937 1.00 0.00 O ATOM 1191 CB MET A 182 -7.406 -4.152 1.732 1.00 0.00 C ATOM 1192 CG MET A 182 -6.430 -3.068 1.302 1.00 0.00 C ATOM 1193 SD MET A 182 -6.134 -3.067 -0.476 1.00 0.00 S ATOM 1194 CE MET A 182 -4.672 -4.096 -0.577 1.00 0.00 C ATOM 0 H MET A 182 -7.571 -2.446 3.792 1.00 0.00 H new ATOM 0 HA MET A 182 -7.932 -5.363 3.428 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.189 -5.065 1.178 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.417 -3.848 1.461 1.00 0.00 H new ATOM 0 HG2 MET A 182 -6.818 -2.095 1.602 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.484 -3.209 1.824 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.645 -4.595 -1.546 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.782 -3.477 -0.463 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.698 -4.844 0.216 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.526 -5.954 3.751 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.172 -6.308 4.162 1.00 0.00 C ATOM 1206 C GLU A 183 -3.154 -5.881 3.109 1.00 0.00 C ATOM 1207 O GLU A 183 -3.191 -6.346 1.969 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.067 -7.814 4.408 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.657 -8.283 4.724 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.485 -9.779 4.545 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.385 -10.534 4.971 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.453 -10.195 3.980 1.00 0.00 O ATOM 0 H GLU A 183 -6.124 -6.752 3.535 1.00 0.00 H new ATOM 0 HA GLU A 183 -3.952 -5.780 5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.725 -8.085 5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.428 -8.344 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.951 -7.760 4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.410 -8.013 5.751 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.246 -4.992 3.497 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.218 -4.501 2.587 1.00 0.00 C ATOM 1221 C LEU A 184 0.149 -4.488 3.265 1.00 0.00 C ATOM 1222 O LEU A 184 0.448 -3.600 4.064 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.570 -3.095 2.098 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.510 -2.395 1.248 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.169 -3.231 0.025 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.988 -1.010 0.834 1.00 0.00 C ATOM 0 H LEU A 184 -2.201 -4.597 4.436 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.173 -5.176 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.491 -3.154 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.780 -2.472 2.967 1.00 0.00 H new ATOM 0 HG LEU A 184 0.393 -2.282 1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.587 -2.717 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.216 -4.200 0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.065 -3.377 -0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.221 -0.526 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.905 -1.101 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.181 -0.411 1.724 1.00 0.00 H new ATOM 1238 N ASP A 185 0.974 -5.477 2.940 1.00 0.00 N ATOM 1239 CA ASP A 185 2.310 -5.578 3.516 1.00 0.00 C ATOM 1240 C ASP A 185 2.238 -5.760 5.028 1.00 0.00 C ATOM 1241 O ASP A 185 3.132 -5.334 5.758 1.00 0.00 O ATOM 1242 CB ASP A 185 3.129 -4.332 3.178 1.00 0.00 C ATOM 1243 CG ASP A 185 4.512 -4.362 3.798 1.00 0.00 C ATOM 1244 OD1 ASP A 185 5.026 -5.473 4.046 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.080 -3.276 4.036 1.00 0.00 O ATOM 0 H ASP A 185 0.741 -6.220 2.281 1.00 0.00 H new ATOM 0 HA ASP A 185 2.799 -6.452 3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 185 3.221 -4.244 2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 185 2.597 -3.446 3.526 1.00 0.00 H new ATOM 1250 N GLY A 186 1.167 -6.397 5.493 1.00 0.00 N ATOM 1251 CA GLY A 186 0.997 -6.623 6.916 1.00 0.00 C ATOM 1252 C GLY A 186 0.190 -5.529 7.585 1.00 0.00 C ATOM 1253 O GLY A 186 -0.372 -5.732 8.661 1.00 0.00 O ATOM 0 H GLY A 186 0.414 -6.761 4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.502 -7.582 7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 186 1.976 -6.689 7.390 1.00 0.00 H new ATOM 1257 N ARG A 187 0.133 -4.364 6.948 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.610 -3.232 7.489 1.00 0.00 C ATOM 1259 C ARG A 187 -1.942 -3.060 6.766 1.00 0.00 C ATOM 1260 O ARG A 187 -2.011 -3.150 5.540 1.00 0.00 O ATOM 1261 CB ARG A 187 0.216 -1.950 7.372 1.00 0.00 C ATOM 1262 CG ARG A 187 1.375 -1.880 8.353 1.00 0.00 C ATOM 1263 CD ARG A 187 0.885 -1.692 9.780 1.00 0.00 C ATOM 1264 NE ARG A 187 0.256 -0.389 9.976 1.00 0.00 N ATOM 1265 CZ ARG A 187 0.932 0.720 10.253 1.00 0.00 C ATOM 1266 NH1 ARG A 187 2.253 0.685 10.365 1.00 0.00 N ATOM 1267 NH2 ARG A 187 0.288 1.869 10.417 1.00 0.00 N ATOM 0 H ARG A 187 0.593 -4.179 6.056 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.811 -3.431 8.542 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.605 -1.870 6.357 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.437 -1.092 7.532 1.00 0.00 H new ATOM 0 HG2 ARG A 187 1.965 -2.794 8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.034 -1.055 8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.172 -2.479 10.025 1.00 0.00 H new ATOM 0 HD3 ARG A 187 1.724 -1.797 10.468 1.00 0.00 H new ATOM 0 HE ARG A 187 -0.759 -0.327 9.896 1.00 0.00 H new ATOM 0 HH11 ARG A 187 2.752 -0.195 10.238 1.00 0.00 H new ATOM 0 HH12 ARG A 187 2.770 1.538 10.578 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -0.728 1.901 10.330 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.809 2.720 10.630 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.999 -2.812 7.534 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.329 -2.629 6.967 1.00 0.00 C ATOM 1283 C ARG A 188 -4.552 -1.174 6.563 1.00 0.00 C ATOM 1284 O ARG A 188 -4.248 -0.255 7.323 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.399 -3.060 7.971 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.760 -4.534 7.881 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.932 -4.763 6.940 1.00 0.00 C ATOM 1288 NE ARG A 188 -7.596 -6.039 7.193 1.00 0.00 N ATOM 1289 CZ ARG A 188 -8.300 -6.296 8.290 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.432 -5.370 9.229 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -8.875 -7.482 8.448 1.00 0.00 N ATOM 0 H ARG A 188 -2.959 -2.733 8.550 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.405 -3.252 6.076 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.048 -2.841 8.980 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.297 -2.464 7.810 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.896 -5.101 7.533 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.010 -4.910 8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.651 -3.952 7.053 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.580 -4.736 5.909 1.00 0.00 H new ATOM 0 HE ARG A 188 -7.515 -6.773 6.489 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -7.993 -4.457 9.110 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -8.973 -5.570 10.070 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -8.776 -8.197 7.727 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -9.415 -7.679 9.290 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.085 -0.974 5.362 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.349 0.368 4.858 1.00 0.00 C ATOM 1307 C ILE A 189 -6.847 0.626 4.740 1.00 0.00 C ATOM 1308 O ILE A 189 -7.627 -0.291 4.481 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.691 0.592 3.483 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.356 -0.291 2.425 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.199 0.308 3.557 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.666 0.264 1.912 1.00 0.00 C ATOM 0 H ILE A 189 -5.342 -1.724 4.720 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.918 1.066 5.576 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.828 1.635 3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.671 -0.418 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.530 -1.281 2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.749 0.471 2.578 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.737 0.976 4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.040 -0.726 3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.081 -0.413 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.368 0.365 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.495 1.241 1.460 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.243 1.880 4.931 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.648 2.259 4.846 1.00 0.00 C ATOM 1326 C ARG A 190 -8.904 3.125 3.616 1.00 0.00 C ATOM 1327 O ARG A 190 -7.972 3.661 3.016 1.00 0.00 O ATOM 1328 CB ARG A 190 -9.073 3.011 6.109 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.579 3.063 6.309 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.942 3.694 7.644 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.545 2.855 8.772 1.00 0.00 N ATOM 1332 CZ ARG A 190 -11.250 1.813 9.197 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -12.382 1.482 8.590 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -10.824 1.098 10.230 1.00 0.00 N ATOM 0 H ARG A 190 -6.610 2.651 5.146 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.239 1.348 4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.616 2.535 6.976 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.686 4.029 6.063 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -11.035 3.633 5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.989 2.054 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.459 4.667 7.728 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -12.017 3.868 7.682 1.00 0.00 H new ATOM 0 HE ARG A 190 -9.679 3.082 9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -12.713 2.028 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -12.922 0.681 8.918 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -9.954 1.348 10.699 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -11.367 0.298 10.555 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.174 3.256 3.244 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.553 4.056 2.086 1.00 0.00 C ATOM 1350 C VAL A 191 -11.446 5.223 2.493 1.00 0.00 C ATOM 1351 O VAL A 191 -12.261 5.104 3.408 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.286 3.205 1.032 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.831 4.087 -0.082 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.359 2.137 0.472 1.00 0.00 C ATOM 0 H VAL A 191 -10.958 2.818 3.728 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.631 4.443 1.652 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.128 2.707 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.346 3.468 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.530 4.811 0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.008 4.615 -0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.893 1.545 -0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.496 2.612 0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.023 1.487 1.280 1.00 0.00 H new ATOM 1364 N SER A 192 -11.288 6.349 1.805 1.00 0.00 N ATOM 1365 CA SER A 192 -12.078 7.540 2.097 1.00 0.00 C ATOM 1366 C SER A 192 -12.254 8.395 0.846 1.00 0.00 C ATOM 1367 O SER A 192 -11.384 8.431 -0.023 1.00 0.00 O ATOM 1368 CB SER A 192 -11.411 8.363 3.201 1.00 0.00 C ATOM 1369 OG SER A 192 -12.358 9.172 3.877 1.00 0.00 O ATOM 0 H SER A 192 -10.621 6.462 1.042 1.00 0.00 H new ATOM 0 HA SER A 192 -13.062 7.218 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.924 7.696 3.912 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.632 8.992 2.770 1.00 0.00 H new ATOM 0 HG SER A 192 -11.907 9.687 4.579 1.00 0.00 H new ATOM 1375 N GLY A 193 -13.389 9.082 0.761 1.00 0.00 N ATOM 1376 CA GLY A 193 -13.661 9.927 -0.387 1.00 0.00 C ATOM 1377 C GLY A 193 -14.876 10.810 -0.182 1.00 0.00 C ATOM 1378 O GLY A 193 -14.768 11.967 0.227 1.00 0.00 O ATOM 0 H GLY A 193 -14.125 9.068 1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.791 10.552 -0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.814 9.302 -1.266 1.00 0.00 H new ATOM 1382 N PRO A 194 -16.066 10.263 -0.471 1.00 0.00 N ATOM 1383 CA PRO A 194 -17.329 10.992 -0.325 1.00 0.00 C ATOM 1384 C PRO A 194 -17.689 11.241 1.135 1.00 0.00 C ATOM 1385 O PRO A 194 -17.311 10.471 2.018 1.00 0.00 O ATOM 1386 CB PRO A 194 -18.354 10.060 -0.977 1.00 0.00 C ATOM 1387 CG PRO A 194 -17.757 8.700 -0.859 1.00 0.00 C ATOM 1388 CD PRO A 194 -16.269 8.890 -0.963 1.00 0.00 C ATOM 0 HA PRO A 194 -17.283 11.982 -0.779 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -19.318 10.115 -0.471 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -18.526 10.328 -2.019 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -18.026 8.237 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -18.123 8.044 -1.649 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -15.728 8.162 -0.359 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -15.920 8.775 -1.989 1.00 0.00 H new ATOM 1396 N SER A 195 -18.422 12.322 1.383 1.00 0.00 N ATOM 1397 CA SER A 195 -18.830 12.675 2.738 1.00 0.00 C ATOM 1398 C SER A 195 -20.083 11.906 3.145 1.00 0.00 C ATOM 1399 O SER A 195 -21.205 12.358 2.914 1.00 0.00 O ATOM 1400 CB SER A 195 -19.085 14.180 2.841 1.00 0.00 C ATOM 1401 OG SER A 195 -18.887 14.641 4.166 1.00 0.00 O ATOM 0 H SER A 195 -18.745 12.968 0.663 1.00 0.00 H new ATOM 0 HA SER A 195 -18.022 12.404 3.417 1.00 0.00 H new ATOM 0 HB2 SER A 195 -18.417 14.712 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 195 -20.104 14.402 2.524 1.00 0.00 H new ATOM 0 HG SER A 195 -19.054 15.606 4.205 1.00 0.00 H new ATOM 1407 N SER A 196 -19.884 10.741 3.754 1.00 0.00 N ATOM 1408 CA SER A 196 -20.996 9.906 4.190 1.00 0.00 C ATOM 1409 C SER A 196 -21.082 9.869 5.713 1.00 0.00 C ATOM 1410 O SER A 196 -20.081 10.042 6.407 1.00 0.00 O ATOM 1411 CB SER A 196 -20.843 8.487 3.642 1.00 0.00 C ATOM 1412 OG SER A 196 -21.399 8.379 2.343 1.00 0.00 O ATOM 0 H SER A 196 -18.962 10.354 3.956 1.00 0.00 H new ATOM 0 HA SER A 196 -21.917 10.339 3.801 1.00 0.00 H new ATOM 0 HB2 SER A 196 -19.787 8.217 3.613 1.00 0.00 H new ATOM 0 HB3 SER A 196 -21.334 7.781 4.311 1.00 0.00 H new ATOM 0 HG SER A 196 -21.287 7.463 2.014 1.00 0.00 H new ATOM 1418 N GLY A 197 -22.288 9.641 6.226 1.00 0.00 N ATOM 1419 CA GLY A 197 -22.484 9.584 7.663 1.00 0.00 C ATOM 1420 C GLY A 197 -22.060 8.255 8.254 1.00 0.00 C ATOM 1421 O GLY A 197 -21.058 8.175 8.965 1.00 0.00 O ATOM 0 H GLY A 197 -23.132 9.495 5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -21.917 10.386 8.136 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -23.535 9.760 7.890 1.00 0.00 H new TER 1425 GLY A 197