USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1199 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 82 MET CE :methyl 166:sc= -0.0566 (180deg=0) USER MOD Set 1.2: A 86 MET CE :methyl 180:sc= -0.0153 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -35:sc= 0.616 USER MOD Single : A 3 MET CE :methyl -175:sc= 0 (180deg=-0.00243) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.00451 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 7 GLN : amide:sc= -0.421 K(o=-0.42,f=-1.6!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -125:sc= -0.0752 (180deg=-0.568) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 82:sc= 0.554 USER MOD Single : A 46 MET CE :methyl 158:sc= -0.458 (180deg=-1.8!) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.0271 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -138:sc= -0.0567 (180deg=-1.11) USER MOD Single : A 85 GLN : amide:sc= 0.32 X(o=0.32,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot -60:sc= 1.27 USER MOD Single : A 128 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.05) USER MOD Single : A 138 MET CE :methyl 172:sc= -1.01 (180deg=-1.19) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -37:sc= 0.0512 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.509 K(o=-0.51,f=-3!) USER MOD Single : A 145 ASN : amide:sc= -0.0152 X(o=-0.015,f=-0.12) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -107:sc= -0.158 (180deg=-0.828) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -37.597 5.844 7.768 1.00 0.00 N ATOM 2 CA ALA A 1 -37.035 7.154 7.320 1.00 0.00 C ATOM 3 C ALA A 1 -35.670 6.932 6.660 1.00 0.00 C ATOM 4 O ALA A 1 -34.828 6.220 7.181 1.00 0.00 O ATOM 5 CB ALA A 1 -36.874 8.082 8.528 1.00 0.00 C ATOM 0 H1 ALA A 1 -38.523 5.998 8.215 1.00 0.00 H new ATOM 0 H2 ALA A 1 -37.709 5.216 6.947 1.00 0.00 H new ATOM 0 H3 ALA A 1 -36.950 5.405 8.454 1.00 0.00 H new ATOM 0 HA ALA A 1 -37.714 7.610 6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -36.464 9.037 8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -37.846 8.245 8.994 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -36.197 7.625 9.250 1.00 0.00 H new ATOM 13 N SER A 2 -35.446 7.539 5.518 1.00 0.00 N ATOM 14 CA SER A 2 -34.137 7.369 4.814 1.00 0.00 C ATOM 15 C SER A 2 -33.327 8.663 4.916 1.00 0.00 C ATOM 16 O SER A 2 -33.792 9.735 4.568 1.00 0.00 O ATOM 17 CB SER A 2 -34.384 7.028 3.342 1.00 0.00 C ATOM 18 OG SER A 2 -33.396 6.105 2.902 1.00 0.00 O ATOM 0 H SER A 2 -36.115 8.145 5.044 1.00 0.00 H new ATOM 0 HA SER A 2 -33.579 6.558 5.281 1.00 0.00 H new ATOM 0 HB2 SER A 2 -35.379 6.600 3.218 1.00 0.00 H new ATOM 0 HB3 SER A 2 -34.348 7.933 2.736 1.00 0.00 H new ATOM 0 HG SER A 2 -32.543 6.305 3.341 1.00 0.00 H new ATOM 24 N MET A 3 -32.116 8.555 5.399 1.00 0.00 N ATOM 25 CA MET A 3 -31.225 9.751 5.552 1.00 0.00 C ATOM 26 C MET A 3 -29.887 9.313 6.169 1.00 0.00 C ATOM 27 O MET A 3 -28.845 9.858 5.852 1.00 0.00 O ATOM 28 CB MET A 3 -31.888 10.798 6.464 1.00 0.00 C ATOM 29 CG MET A 3 -32.455 10.126 7.721 1.00 0.00 C ATOM 30 SD MET A 3 -32.858 11.390 8.952 1.00 0.00 S ATOM 31 CE MET A 3 -32.734 10.336 10.417 1.00 0.00 C ATOM 0 H MET A 3 -31.698 7.675 5.700 1.00 0.00 H new ATOM 0 HA MET A 3 -31.055 10.194 4.571 1.00 0.00 H new ATOM 0 HB2 MET A 3 -31.159 11.558 6.747 1.00 0.00 H new ATOM 0 HB3 MET A 3 -32.686 11.307 5.924 1.00 0.00 H new ATOM 0 HG2 MET A 3 -33.346 9.552 7.469 1.00 0.00 H new ATOM 0 HG3 MET A 3 -31.729 9.424 8.130 1.00 0.00 H new ATOM 0 HE1 MET A 3 -33.035 10.902 11.299 1.00 0.00 H new ATOM 0 HE2 MET A 3 -33.388 9.472 10.300 1.00 0.00 H new ATOM 0 HE3 MET A 3 -31.704 9.999 10.536 1.00 0.00 H new ATOM 41 N THR A 4 -29.909 8.331 7.044 1.00 0.00 N ATOM 42 CA THR A 4 -28.645 7.848 7.681 1.00 0.00 C ATOM 43 C THR A 4 -28.263 6.488 7.081 1.00 0.00 C ATOM 44 O THR A 4 -27.899 5.566 7.785 1.00 0.00 O ATOM 45 CB THR A 4 -28.849 7.716 9.197 1.00 0.00 C ATOM 46 OG1 THR A 4 -30.084 7.060 9.458 1.00 0.00 O ATOM 47 CG2 THR A 4 -28.866 9.107 9.838 1.00 0.00 C ATOM 0 H THR A 4 -30.754 7.844 7.343 1.00 0.00 H new ATOM 0 HA THR A 4 -27.843 8.562 7.493 1.00 0.00 H new ATOM 0 HB THR A 4 -28.031 7.132 9.619 1.00 0.00 H new ATOM 0 HG1 THR A 4 -30.211 6.975 10.426 1.00 0.00 H new ATOM 0 HG21 THR A 4 -29.011 9.010 10.914 1.00 0.00 H new ATOM 0 HG22 THR A 4 -27.918 9.609 9.643 1.00 0.00 H new ATOM 0 HG23 THR A 4 -29.681 9.693 9.413 1.00 0.00 H new ATOM 55 N ASP A 5 -28.338 6.365 5.777 1.00 0.00 N ATOM 56 CA ASP A 5 -27.975 5.076 5.117 1.00 0.00 C ATOM 57 C ASP A 5 -26.452 4.997 4.984 1.00 0.00 C ATOM 58 O ASP A 5 -25.842 4.012 5.354 1.00 0.00 O ATOM 59 CB ASP A 5 -28.622 5.009 3.728 1.00 0.00 C ATOM 60 CG ASP A 5 -30.146 5.106 3.865 1.00 0.00 C ATOM 61 OD1 ASP A 5 -30.651 6.217 3.884 1.00 0.00 O ATOM 62 OD2 ASP A 5 -30.781 4.067 3.953 1.00 0.00 O ATOM 0 H ASP A 5 -28.636 7.105 5.142 1.00 0.00 H new ATOM 0 HA ASP A 5 -28.334 4.240 5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -28.251 5.821 3.103 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -28.350 4.076 3.234 1.00 0.00 H new ATOM 67 N GLN A 6 -25.835 6.042 4.477 1.00 0.00 N ATOM 68 CA GLN A 6 -24.346 6.051 4.331 1.00 0.00 C ATOM 69 C GLN A 6 -23.705 6.135 5.722 1.00 0.00 C ATOM 70 O GLN A 6 -22.668 5.551 5.968 1.00 0.00 O ATOM 71 CB GLN A 6 -23.911 7.264 3.498 1.00 0.00 C ATOM 72 CG GLN A 6 -24.612 7.243 2.135 1.00 0.00 C ATOM 73 CD GLN A 6 -24.850 8.681 1.662 1.00 0.00 C ATOM 74 OE1 GLN A 6 -24.124 9.187 0.829 1.00 0.00 O ATOM 75 NE2 GLN A 6 -25.844 9.367 2.162 1.00 0.00 N ATOM 0 H GLN A 6 -26.303 6.890 4.158 1.00 0.00 H new ATOM 0 HA GLN A 6 -24.026 5.138 3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -24.155 8.185 4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -22.830 7.252 3.360 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -24.002 6.706 1.409 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -25.561 6.712 2.210 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -26.455 8.944 2.861 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -26.009 10.325 1.853 1.00 0.00 H new ATOM 84 N GLN A 7 -24.321 6.854 6.632 1.00 0.00 N ATOM 85 CA GLN A 7 -23.760 6.975 8.012 1.00 0.00 C ATOM 86 C GLN A 7 -23.921 5.642 8.753 1.00 0.00 C ATOM 87 O GLN A 7 -23.017 5.193 9.428 1.00 0.00 O ATOM 88 CB GLN A 7 -24.505 8.076 8.775 1.00 0.00 C ATOM 89 CG GLN A 7 -24.025 9.449 8.297 1.00 0.00 C ATOM 90 CD GLN A 7 -24.661 10.540 9.159 1.00 0.00 C ATOM 91 OE1 GLN A 7 -24.030 11.069 10.053 1.00 0.00 O ATOM 92 NE2 GLN A 7 -25.894 10.904 8.929 1.00 0.00 N ATOM 0 H GLN A 7 -25.191 7.363 6.475 1.00 0.00 H new ATOM 0 HA GLN A 7 -22.702 7.229 7.949 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -25.579 7.980 8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -24.331 7.972 9.846 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -22.938 9.508 8.360 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -24.292 9.595 7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -26.425 10.461 8.179 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -26.326 11.631 9.499 1.00 0.00 H new ATOM 101 N ALA A 8 -25.069 5.010 8.635 1.00 0.00 N ATOM 102 CA ALA A 8 -25.299 3.704 9.338 1.00 0.00 C ATOM 103 C ALA A 8 -24.365 2.601 8.801 1.00 0.00 C ATOM 104 O ALA A 8 -24.264 1.539 9.389 1.00 0.00 O ATOM 105 CB ALA A 8 -26.753 3.271 9.138 1.00 0.00 C ATOM 0 H ALA A 8 -25.858 5.344 8.081 1.00 0.00 H new ATOM 0 HA ALA A 8 -25.085 3.847 10.397 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -26.924 2.323 9.647 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -27.418 4.029 9.551 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.954 3.152 8.073 1.00 0.00 H new ATOM 111 N GLU A 9 -23.672 2.838 7.707 1.00 0.00 N ATOM 112 CA GLU A 9 -22.744 1.795 7.163 1.00 0.00 C ATOM 113 C GLU A 9 -21.296 2.262 7.355 1.00 0.00 C ATOM 114 O GLU A 9 -20.427 1.477 7.690 1.00 0.00 O ATOM 115 CB GLU A 9 -23.030 1.540 5.675 1.00 0.00 C ATOM 116 CG GLU A 9 -22.892 2.834 4.868 1.00 0.00 C ATOM 117 CD GLU A 9 -23.298 2.576 3.416 1.00 0.00 C ATOM 118 OE1 GLU A 9 -24.478 2.688 3.122 1.00 0.00 O ATOM 119 OE2 GLU A 9 -22.424 2.274 2.621 1.00 0.00 O ATOM 0 H GLU A 9 -23.710 3.705 7.171 1.00 0.00 H new ATOM 0 HA GLU A 9 -22.899 0.860 7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -22.339 0.790 5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -24.036 1.137 5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -23.521 3.613 5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -21.864 3.194 4.911 1.00 0.00 H new ATOM 126 N ALA A 10 -21.036 3.536 7.174 1.00 0.00 N ATOM 127 CA ALA A 10 -19.655 4.061 7.377 1.00 0.00 C ATOM 128 C ALA A 10 -19.323 4.017 8.876 1.00 0.00 C ATOM 129 O ALA A 10 -18.172 3.913 9.260 1.00 0.00 O ATOM 130 CB ALA A 10 -19.573 5.506 6.879 1.00 0.00 C ATOM 0 H ALA A 10 -21.725 4.233 6.894 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.944 3.451 6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.562 5.886 7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.819 5.540 5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.279 6.123 7.435 1.00 0.00 H new ATOM 136 N ARG A 11 -20.329 4.077 9.726 1.00 0.00 N ATOM 137 CA ARG A 11 -20.078 4.019 11.199 1.00 0.00 C ATOM 138 C ARG A 11 -19.596 2.611 11.565 1.00 0.00 C ATOM 139 O ARG A 11 -18.629 2.446 12.284 1.00 0.00 O ATOM 140 CB ARG A 11 -21.368 4.337 11.968 1.00 0.00 C ATOM 141 CG ARG A 11 -21.048 5.242 13.163 1.00 0.00 C ATOM 142 CD ARG A 11 -20.379 4.418 14.268 1.00 0.00 C ATOM 143 NE ARG A 11 -20.430 5.171 15.553 1.00 0.00 N ATOM 144 CZ ARG A 11 -21.375 4.918 16.419 1.00 0.00 C ATOM 145 NH1 ARG A 11 -21.268 3.892 17.222 1.00 0.00 N ATOM 146 NH2 ARG A 11 -22.426 5.695 16.482 1.00 0.00 N ATOM 0 H ARG A 11 -21.309 4.163 9.458 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.320 4.755 11.467 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.084 4.828 11.309 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.834 3.414 12.313 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.390 6.053 12.852 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.962 5.700 13.540 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -20.884 3.458 14.377 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -19.344 4.205 14.001 1.00 0.00 H new ATOM 0 HE ARG A 11 -19.728 5.883 15.756 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -20.447 3.289 17.172 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -22.006 3.694 17.898 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -22.506 6.496 15.856 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -23.165 5.499 17.157 1.00 0.00 H new ATOM 160 N ALA A 12 -20.259 1.596 11.057 1.00 0.00 N ATOM 161 CA ALA A 12 -19.839 0.191 11.350 1.00 0.00 C ATOM 162 C ALA A 12 -18.491 -0.095 10.672 1.00 0.00 C ATOM 163 O ALA A 12 -17.748 -0.960 11.101 1.00 0.00 O ATOM 164 CB ALA A 12 -20.897 -0.780 10.812 1.00 0.00 C ATOM 0 H ALA A 12 -21.075 1.684 10.451 1.00 0.00 H new ATOM 0 HA ALA A 12 -19.738 0.060 12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -20.592 -1.805 11.025 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -21.854 -0.579 11.293 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -20.998 -0.648 9.735 1.00 0.00 H new ATOM 170 N PHE A 13 -18.169 0.625 9.616 1.00 0.00 N ATOM 171 CA PHE A 13 -16.871 0.401 8.907 1.00 0.00 C ATOM 172 C PHE A 13 -15.699 0.797 9.818 1.00 0.00 C ATOM 173 O PHE A 13 -14.767 0.035 10.001 1.00 0.00 O ATOM 174 CB PHE A 13 -16.840 1.246 7.625 1.00 0.00 C ATOM 175 CG PHE A 13 -15.619 0.895 6.805 1.00 0.00 C ATOM 176 CD1 PHE A 13 -15.650 -0.199 5.931 1.00 0.00 C ATOM 177 CD2 PHE A 13 -14.454 1.665 6.921 1.00 0.00 C ATOM 178 CE1 PHE A 13 -14.518 -0.521 5.173 1.00 0.00 C ATOM 179 CE2 PHE A 13 -13.323 1.343 6.163 1.00 0.00 C ATOM 180 CZ PHE A 13 -13.353 0.249 5.289 1.00 0.00 C ATOM 0 H PHE A 13 -18.755 1.359 9.218 1.00 0.00 H new ATOM 0 HA PHE A 13 -16.778 -0.654 8.651 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -17.743 1.070 7.041 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -16.826 2.306 7.878 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -16.547 -0.794 5.842 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.429 2.508 7.596 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -14.543 -1.364 4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.426 1.938 6.252 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.479 -0.001 4.705 1.00 0.00 H new ATOM 190 N LEU A 14 -15.740 1.978 10.390 1.00 0.00 N ATOM 191 CA LEU A 14 -14.627 2.419 11.290 1.00 0.00 C ATOM 192 C LEU A 14 -15.121 2.481 12.737 1.00 0.00 C ATOM 193 O LEU A 14 -16.056 3.194 13.057 1.00 0.00 O ATOM 194 CB LEU A 14 -14.099 3.801 10.871 1.00 0.00 C ATOM 195 CG LEU A 14 -15.258 4.748 10.527 1.00 0.00 C ATOM 196 CD1 LEU A 14 -15.076 6.073 11.269 1.00 0.00 C ATOM 197 CD2 LEU A 14 -15.272 5.012 9.020 1.00 0.00 C ATOM 0 H LEU A 14 -16.495 2.654 10.272 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.816 1.695 11.209 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.503 4.227 11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.440 3.697 10.009 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.200 4.288 10.827 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.899 6.744 11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.065 5.890 12.343 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.133 6.531 10.970 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.095 5.684 8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.329 5.470 8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.403 4.070 8.487 1.00 0.00 H new ATOM 209 N SER A 15 -14.487 1.742 13.615 1.00 0.00 N ATOM 210 CA SER A 15 -14.898 1.751 15.051 1.00 0.00 C ATOM 211 C SER A 15 -14.238 2.943 15.759 1.00 0.00 C ATOM 212 O SER A 15 -13.669 3.810 15.124 1.00 0.00 O ATOM 213 CB SER A 15 -14.456 0.444 15.717 1.00 0.00 C ATOM 214 OG SER A 15 -15.095 -0.653 15.076 1.00 0.00 O ATOM 0 H SER A 15 -13.700 1.131 13.396 1.00 0.00 H new ATOM 0 HA SER A 15 -15.982 1.841 15.123 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.373 0.337 15.651 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.711 0.459 16.777 1.00 0.00 H new ATOM 0 HG SER A 15 -14.812 -1.490 15.500 1.00 0.00 H new ATOM 220 N GLU A 16 -14.312 2.995 17.068 1.00 0.00 N ATOM 221 CA GLU A 16 -13.691 4.132 17.821 1.00 0.00 C ATOM 222 C GLU A 16 -12.171 4.159 17.599 1.00 0.00 C ATOM 223 O GLU A 16 -11.555 5.206 17.660 1.00 0.00 O ATOM 224 CB GLU A 16 -13.982 3.975 19.316 1.00 0.00 C ATOM 225 CG GLU A 16 -15.466 4.243 19.585 1.00 0.00 C ATOM 226 CD GLU A 16 -15.969 3.293 20.676 1.00 0.00 C ATOM 227 OE1 GLU A 16 -15.707 3.564 21.837 1.00 0.00 O ATOM 228 OE2 GLU A 16 -16.608 2.312 20.332 1.00 0.00 O ATOM 0 H GLU A 16 -14.777 2.297 17.649 1.00 0.00 H new ATOM 0 HA GLU A 16 -14.117 5.067 17.456 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -13.719 2.969 19.644 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -13.368 4.668 19.891 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.609 5.278 19.896 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -16.043 4.102 18.671 1.00 0.00 H new ATOM 235 N GLU A 17 -11.562 3.025 17.331 1.00 0.00 N ATOM 236 CA GLU A 17 -10.089 2.997 17.091 1.00 0.00 C ATOM 237 C GLU A 17 -9.791 3.770 15.804 1.00 0.00 C ATOM 238 O GLU A 17 -8.967 4.666 15.786 1.00 0.00 O ATOM 239 CB GLU A 17 -9.618 1.544 16.954 1.00 0.00 C ATOM 240 CG GLU A 17 -8.752 1.166 18.163 1.00 0.00 C ATOM 241 CD GLU A 17 -9.239 -0.159 18.755 1.00 0.00 C ATOM 242 OE1 GLU A 17 -10.341 -0.181 19.282 1.00 0.00 O ATOM 243 OE2 GLU A 17 -8.502 -1.127 18.677 1.00 0.00 O ATOM 0 H GLU A 17 -12.026 2.119 17.269 1.00 0.00 H new ATOM 0 HA GLU A 17 -9.562 3.457 17.927 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -10.478 0.877 16.887 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.048 1.421 16.033 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.708 1.078 17.861 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.801 1.952 18.917 1.00 0.00 H new ATOM 250 N MET A 18 -10.487 3.448 14.736 1.00 0.00 N ATOM 251 CA MET A 18 -10.286 4.178 13.446 1.00 0.00 C ATOM 252 C MET A 18 -10.679 5.641 13.645 1.00 0.00 C ATOM 253 O MET A 18 -9.938 6.543 13.306 1.00 0.00 O ATOM 254 CB MET A 18 -11.183 3.575 12.366 1.00 0.00 C ATOM 255 CG MET A 18 -10.334 2.861 11.310 1.00 0.00 C ATOM 256 SD MET A 18 -9.059 3.983 10.679 1.00 0.00 S ATOM 257 CE MET A 18 -7.692 2.797 10.683 1.00 0.00 C ATOM 0 H MET A 18 -11.188 2.707 14.705 1.00 0.00 H new ATOM 0 HA MET A 18 -9.243 4.098 13.141 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.884 2.872 12.816 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.776 4.359 11.896 1.00 0.00 H new ATOM 0 HG2 MET A 18 -9.869 1.975 11.743 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.968 2.520 10.491 1.00 0.00 H new ATOM 0 HE1 MET A 18 -6.786 3.285 10.323 1.00 0.00 H new ATOM 0 HE2 MET A 18 -7.529 2.433 11.697 1.00 0.00 H new ATOM 0 HE3 MET A 18 -7.936 1.958 10.031 1.00 0.00 H new ATOM 267 N ILE A 19 -11.849 5.866 14.200 1.00 0.00 N ATOM 268 CA ILE A 19 -12.336 7.265 14.453 1.00 0.00 C ATOM 269 C ILE A 19 -11.245 8.078 15.170 1.00 0.00 C ATOM 270 O ILE A 19 -11.073 9.253 14.906 1.00 0.00 O ATOM 271 CB ILE A 19 -13.598 7.220 15.329 1.00 0.00 C ATOM 272 CG1 ILE A 19 -14.759 6.630 14.521 1.00 0.00 C ATOM 273 CG2 ILE A 19 -13.972 8.636 15.788 1.00 0.00 C ATOM 274 CD1 ILE A 19 -15.856 6.144 15.471 1.00 0.00 C ATOM 0 H ILE A 19 -12.495 5.132 14.492 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.569 7.739 13.500 1.00 0.00 H new ATOM 0 HB ILE A 19 -13.401 6.599 16.203 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -15.160 7.382 13.841 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -14.404 5.802 13.907 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -14.867 8.593 16.408 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -13.151 9.060 16.366 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.164 9.262 14.917 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.679 5.725 14.892 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -15.451 5.378 16.133 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -16.220 6.982 16.066 1.00 0.00 H new ATOM 286 N ALA A 20 -10.507 7.460 16.065 1.00 0.00 N ATOM 287 CA ALA A 20 -9.422 8.191 16.792 1.00 0.00 C ATOM 288 C ALA A 20 -8.382 8.699 15.784 1.00 0.00 C ATOM 289 O ALA A 20 -7.954 9.838 15.847 1.00 0.00 O ATOM 290 CB ALA A 20 -8.748 7.247 17.788 1.00 0.00 C ATOM 0 H ALA A 20 -10.611 6.479 16.322 1.00 0.00 H new ATOM 0 HA ALA A 20 -9.852 9.037 17.328 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -7.958 7.780 18.317 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.486 6.887 18.505 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.319 6.400 17.253 1.00 0.00 H new ATOM 296 N GLU A 21 -7.990 7.867 14.846 1.00 0.00 N ATOM 297 CA GLU A 21 -6.996 8.298 13.814 1.00 0.00 C ATOM 298 C GLU A 21 -7.623 9.401 12.953 1.00 0.00 C ATOM 299 O GLU A 21 -6.969 10.361 12.592 1.00 0.00 O ATOM 300 CB GLU A 21 -6.616 7.104 12.929 1.00 0.00 C ATOM 301 CG GLU A 21 -5.668 6.176 13.697 1.00 0.00 C ATOM 302 CD GLU A 21 -5.966 4.718 13.336 1.00 0.00 C ATOM 303 OE1 GLU A 21 -6.950 4.195 13.830 1.00 0.00 O ATOM 304 OE2 GLU A 21 -5.203 4.150 12.573 1.00 0.00 O ATOM 0 H GLU A 21 -8.318 6.906 14.752 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.098 8.676 14.302 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.512 6.559 12.631 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.137 7.454 12.015 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.633 6.416 13.454 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.787 6.326 14.770 1.00 0.00 H new ATOM 311 N PHE A 22 -8.896 9.278 12.641 1.00 0.00 N ATOM 312 CA PHE A 22 -9.582 10.329 11.826 1.00 0.00 C ATOM 313 C PHE A 22 -9.675 11.624 12.648 1.00 0.00 C ATOM 314 O PHE A 22 -9.689 12.711 12.103 1.00 0.00 O ATOM 315 CB PHE A 22 -11.000 9.863 11.461 1.00 0.00 C ATOM 316 CG PHE A 22 -10.947 8.592 10.633 1.00 0.00 C ATOM 317 CD1 PHE A 22 -10.048 8.480 9.562 1.00 0.00 C ATOM 318 CD2 PHE A 22 -11.809 7.528 10.932 1.00 0.00 C ATOM 319 CE1 PHE A 22 -10.012 7.308 8.798 1.00 0.00 C ATOM 320 CE2 PHE A 22 -11.770 6.358 10.167 1.00 0.00 C ATOM 321 CZ PHE A 22 -10.873 6.248 9.099 1.00 0.00 C ATOM 0 H PHE A 22 -9.486 8.494 12.917 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.013 10.506 10.913 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -11.576 9.688 12.369 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.514 10.646 10.903 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.384 9.298 9.327 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -12.504 7.612 11.754 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -9.318 7.222 7.975 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -12.433 5.538 10.401 1.00 0.00 H new ATOM 0 HZ PHE A 22 -10.846 5.345 8.507 1.00 0.00 H new ATOM 331 N LYS A 23 -9.738 11.510 13.959 1.00 0.00 N ATOM 332 CA LYS A 23 -9.829 12.721 14.833 1.00 0.00 C ATOM 333 C LYS A 23 -8.550 13.562 14.708 1.00 0.00 C ATOM 334 O LYS A 23 -8.608 14.776 14.682 1.00 0.00 O ATOM 335 CB LYS A 23 -10.003 12.283 16.293 1.00 0.00 C ATOM 336 CG LYS A 23 -11.405 12.655 16.785 1.00 0.00 C ATOM 337 CD LYS A 23 -11.388 14.073 17.358 1.00 0.00 C ATOM 338 CE LYS A 23 -12.658 14.307 18.181 1.00 0.00 C ATOM 339 NZ LYS A 23 -12.379 15.297 19.261 1.00 0.00 N ATOM 0 H LYS A 23 -9.730 10.622 14.460 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.684 13.321 14.520 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -9.851 11.207 16.380 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -9.250 12.762 16.918 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -12.118 12.593 15.963 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -11.734 11.948 17.547 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -10.506 14.214 17.983 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.326 14.802 16.550 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -13.458 14.672 17.537 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.001 13.368 18.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -13.242 15.455 19.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.628 14.932 19.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.072 16.196 18.837 1.00 0.00 H new ATOM 353 N ALA A 24 -7.399 12.923 14.636 1.00 0.00 N ATOM 354 CA ALA A 24 -6.106 13.676 14.520 1.00 0.00 C ATOM 355 C ALA A 24 -6.156 14.642 13.330 1.00 0.00 C ATOM 356 O ALA A 24 -5.893 15.821 13.468 1.00 0.00 O ATOM 357 CB ALA A 24 -4.955 12.683 14.316 1.00 0.00 C ATOM 0 H ALA A 24 -7.302 11.908 14.653 1.00 0.00 H new ATOM 0 HA ALA A 24 -5.948 14.247 15.435 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.015 13.228 14.231 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -4.905 12.004 15.167 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.126 12.111 13.404 1.00 0.00 H new ATOM 363 N ALA A 25 -6.488 14.148 12.169 1.00 0.00 N ATOM 364 CA ALA A 25 -6.557 15.025 10.958 1.00 0.00 C ATOM 365 C ALA A 25 -7.755 15.986 11.051 1.00 0.00 C ATOM 366 O ALA A 25 -7.743 17.054 10.465 1.00 0.00 O ATOM 367 CB ALA A 25 -6.707 14.148 9.711 1.00 0.00 C ATOM 0 H ALA A 25 -6.717 13.168 12.003 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.642 15.613 10.897 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.758 14.781 8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.850 13.480 9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.620 13.558 9.789 1.00 0.00 H new ATOM 373 N PHE A 26 -8.790 15.610 11.769 1.00 0.00 N ATOM 374 CA PHE A 26 -9.995 16.488 11.887 1.00 0.00 C ATOM 375 C PHE A 26 -9.685 17.743 12.722 1.00 0.00 C ATOM 376 O PHE A 26 -10.076 18.837 12.356 1.00 0.00 O ATOM 377 CB PHE A 26 -11.139 15.704 12.546 1.00 0.00 C ATOM 378 CG PHE A 26 -12.455 16.381 12.235 1.00 0.00 C ATOM 379 CD1 PHE A 26 -12.912 17.426 13.049 1.00 0.00 C ATOM 380 CD2 PHE A 26 -13.215 15.973 11.130 1.00 0.00 C ATOM 381 CE1 PHE A 26 -14.126 18.060 12.760 1.00 0.00 C ATOM 382 CE2 PHE A 26 -14.430 16.607 10.843 1.00 0.00 C ATOM 383 CZ PHE A 26 -14.884 17.651 11.657 1.00 0.00 C ATOM 0 H PHE A 26 -8.849 14.729 12.279 1.00 0.00 H new ATOM 0 HA PHE A 26 -10.289 16.804 10.886 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -11.150 14.678 12.179 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.988 15.656 13.624 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -12.327 17.742 13.900 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.863 15.169 10.500 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -14.478 18.865 13.388 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -15.017 16.290 9.993 1.00 0.00 H new ATOM 0 HZ PHE A 26 -15.820 18.141 11.434 1.00 0.00 H new ATOM 393 N ASP A 27 -9.002 17.605 13.840 1.00 0.00 N ATOM 394 CA ASP A 27 -8.697 18.810 14.686 1.00 0.00 C ATOM 395 C ASP A 27 -7.759 19.783 13.946 1.00 0.00 C ATOM 396 O ASP A 27 -7.706 20.956 14.274 1.00 0.00 O ATOM 397 CB ASP A 27 -8.066 18.386 16.025 1.00 0.00 C ATOM 398 CG ASP A 27 -6.797 17.556 15.795 1.00 0.00 C ATOM 399 OD1 ASP A 27 -5.806 18.122 15.366 1.00 0.00 O ATOM 400 OD2 ASP A 27 -6.834 16.370 16.073 1.00 0.00 O ATOM 0 H ASP A 27 -8.646 16.719 14.200 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.638 19.323 14.886 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.825 19.271 16.614 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -8.785 17.805 16.603 1.00 0.00 H new ATOM 405 N MET A 28 -7.035 19.324 12.946 1.00 0.00 N ATOM 406 CA MET A 28 -6.127 20.249 12.191 1.00 0.00 C ATOM 407 C MET A 28 -6.989 21.235 11.411 1.00 0.00 C ATOM 408 O MET A 28 -6.834 22.435 11.523 1.00 0.00 O ATOM 409 CB MET A 28 -5.243 19.466 11.207 1.00 0.00 C ATOM 410 CG MET A 28 -4.645 18.239 11.893 1.00 0.00 C ATOM 411 SD MET A 28 -3.542 18.764 13.231 1.00 0.00 S ATOM 412 CE MET A 28 -2.159 19.296 12.193 1.00 0.00 C ATOM 0 H MET A 28 -7.035 18.356 12.624 1.00 0.00 H new ATOM 0 HA MET A 28 -5.479 20.770 12.896 1.00 0.00 H new ATOM 0 HB2 MET A 28 -5.833 19.157 10.344 1.00 0.00 H new ATOM 0 HB3 MET A 28 -4.445 20.108 10.834 1.00 0.00 H new ATOM 0 HG2 MET A 28 -5.441 17.609 12.291 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.094 17.638 11.169 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.251 18.778 12.502 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.374 19.060 11.151 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.017 20.371 12.300 1.00 0.00 H new ATOM 422 N PHE A 29 -7.915 20.725 10.639 1.00 0.00 N ATOM 423 CA PHE A 29 -8.824 21.616 9.860 1.00 0.00 C ATOM 424 C PHE A 29 -9.666 22.451 10.834 1.00 0.00 C ATOM 425 O PHE A 29 -10.064 23.562 10.534 1.00 0.00 O ATOM 426 CB PHE A 29 -9.750 20.765 8.987 1.00 0.00 C ATOM 427 CG PHE A 29 -9.113 20.544 7.635 1.00 0.00 C ATOM 428 CD1 PHE A 29 -8.193 19.505 7.457 1.00 0.00 C ATOM 429 CD2 PHE A 29 -9.448 21.377 6.559 1.00 0.00 C ATOM 430 CE1 PHE A 29 -7.607 19.297 6.202 1.00 0.00 C ATOM 431 CE2 PHE A 29 -8.861 21.170 5.306 1.00 0.00 C ATOM 432 CZ PHE A 29 -7.942 20.129 5.127 1.00 0.00 C ATOM 0 H PHE A 29 -8.080 19.726 10.515 1.00 0.00 H new ATOM 0 HA PHE A 29 -8.234 22.276 9.224 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -9.942 19.807 9.470 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.713 21.262 8.869 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.935 18.864 8.287 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.159 22.178 6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.897 18.495 6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.117 21.813 4.477 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.491 19.968 4.159 1.00 0.00 H new ATOM 442 N ASP A 30 -9.922 21.917 12.004 1.00 0.00 N ATOM 443 CA ASP A 30 -10.721 22.656 13.032 1.00 0.00 C ATOM 444 C ASP A 30 -9.804 23.589 13.848 1.00 0.00 C ATOM 445 O ASP A 30 -9.925 23.690 15.056 1.00 0.00 O ATOM 446 CB ASP A 30 -11.390 21.647 13.967 1.00 0.00 C ATOM 447 CG ASP A 30 -12.741 22.196 14.437 1.00 0.00 C ATOM 448 OD1 ASP A 30 -13.611 22.378 13.601 1.00 0.00 O ATOM 449 OD2 ASP A 30 -12.883 22.423 15.627 1.00 0.00 O ATOM 0 H ASP A 30 -9.608 20.991 12.293 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.480 23.258 12.533 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.532 20.697 13.451 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.748 21.451 14.825 1.00 0.00 H new ATOM 454 N ALA A 31 -8.891 24.266 13.197 1.00 0.00 N ATOM 455 CA ALA A 31 -7.961 25.192 13.920 1.00 0.00 C ATOM 456 C ALA A 31 -8.752 26.334 14.578 1.00 0.00 C ATOM 457 O ALA A 31 -8.342 26.875 15.588 1.00 0.00 O ATOM 458 CB ALA A 31 -6.953 25.779 12.927 1.00 0.00 C ATOM 0 H ALA A 31 -8.748 24.217 12.188 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.435 24.632 14.694 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -6.276 26.453 13.452 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -6.380 24.972 12.470 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -7.485 26.330 12.152 1.00 0.00 H new ATOM 464 N ASP A 32 -9.880 26.703 14.016 1.00 0.00 N ATOM 465 CA ASP A 32 -10.696 27.807 14.610 1.00 0.00 C ATOM 466 C ASP A 32 -11.576 27.250 15.737 1.00 0.00 C ATOM 467 O ASP A 32 -11.790 27.905 16.742 1.00 0.00 O ATOM 468 CB ASP A 32 -11.584 28.430 13.526 1.00 0.00 C ATOM 469 CG ASP A 32 -10.707 29.045 12.431 1.00 0.00 C ATOM 470 OD1 ASP A 32 -10.315 28.319 11.532 1.00 0.00 O ATOM 471 OD2 ASP A 32 -10.442 30.234 12.511 1.00 0.00 O ATOM 0 H ASP A 32 -10.270 26.286 13.171 1.00 0.00 H new ATOM 0 HA ASP A 32 -10.030 28.569 15.015 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.238 27.671 13.098 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -12.226 29.195 13.963 1.00 0.00 H new ATOM 476 N GLY A 33 -12.086 26.048 15.581 1.00 0.00 N ATOM 477 CA GLY A 33 -12.949 25.445 16.644 1.00 0.00 C ATOM 478 C GLY A 33 -14.363 25.203 16.098 1.00 0.00 C ATOM 479 O GLY A 33 -14.704 25.649 15.014 1.00 0.00 O ATOM 0 H GLY A 33 -11.940 25.460 14.761 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.516 24.505 16.985 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.992 26.108 17.508 1.00 0.00 H new ATOM 483 N GLY A 34 -15.184 24.501 16.846 1.00 0.00 N ATOM 484 CA GLY A 34 -16.582 24.224 16.387 1.00 0.00 C ATOM 485 C GLY A 34 -16.821 22.711 16.327 1.00 0.00 C ATOM 486 O GLY A 34 -17.801 22.211 16.848 1.00 0.00 O ATOM 0 H GLY A 34 -14.944 24.108 17.756 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -17.296 24.687 17.068 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -16.746 24.666 15.404 1.00 0.00 H new ATOM 490 N GLY A 35 -15.933 21.984 15.695 1.00 0.00 N ATOM 491 CA GLY A 35 -16.095 20.499 15.590 1.00 0.00 C ATOM 492 C GLY A 35 -16.548 20.106 14.174 1.00 0.00 C ATOM 493 O GLY A 35 -17.003 18.999 13.953 1.00 0.00 O ATOM 0 H GLY A 35 -15.097 22.357 15.244 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.152 20.007 15.826 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.826 20.154 16.321 1.00 0.00 H new ATOM 497 N ASP A 36 -16.428 20.997 13.212 1.00 0.00 N ATOM 498 CA ASP A 36 -16.850 20.670 11.814 1.00 0.00 C ATOM 499 C ASP A 36 -15.917 21.381 10.825 1.00 0.00 C ATOM 500 O ASP A 36 -15.210 22.304 11.181 1.00 0.00 O ATOM 501 CB ASP A 36 -18.293 21.141 11.566 1.00 0.00 C ATOM 502 CG ASP A 36 -19.147 20.947 12.826 1.00 0.00 C ATOM 503 OD1 ASP A 36 -19.672 19.859 13.001 1.00 0.00 O ATOM 504 OD2 ASP A 36 -19.259 21.890 13.595 1.00 0.00 O ATOM 0 H ASP A 36 -16.055 21.938 13.339 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.797 19.590 11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -18.294 22.192 11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.726 20.582 10.736 1.00 0.00 H new ATOM 509 N ILE A 37 -15.916 20.961 9.586 1.00 0.00 N ATOM 510 CA ILE A 37 -15.038 21.612 8.566 1.00 0.00 C ATOM 511 C ILE A 37 -15.893 22.552 7.707 1.00 0.00 C ATOM 512 O ILE A 37 -16.527 22.132 6.759 1.00 0.00 O ATOM 513 CB ILE A 37 -14.380 20.547 7.667 1.00 0.00 C ATOM 514 CG1 ILE A 37 -13.994 19.306 8.494 1.00 0.00 C ATOM 515 CG2 ILE A 37 -13.127 21.131 7.007 1.00 0.00 C ATOM 516 CD1 ILE A 37 -13.047 19.702 9.634 1.00 0.00 C ATOM 0 H ILE A 37 -16.487 20.192 9.235 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.252 22.174 9.071 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.095 20.250 6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -14.890 18.839 8.902 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -13.513 18.568 7.852 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -12.664 20.375 6.372 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.403 21.994 6.401 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.420 21.440 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.782 18.816 10.211 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.144 20.148 9.218 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -13.542 20.424 10.284 1.00 0.00 H new ATOM 528 N SER A 38 -15.923 23.819 8.036 1.00 0.00 N ATOM 529 CA SER A 38 -16.749 24.781 7.242 1.00 0.00 C ATOM 530 C SER A 38 -15.944 25.293 6.038 1.00 0.00 C ATOM 531 O SER A 38 -14.754 25.063 5.933 1.00 0.00 O ATOM 532 CB SER A 38 -17.152 25.961 8.128 1.00 0.00 C ATOM 533 OG SER A 38 -17.914 25.484 9.232 1.00 0.00 O ATOM 0 H SER A 38 -15.413 24.229 8.818 1.00 0.00 H new ATOM 0 HA SER A 38 -17.644 24.273 6.883 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.264 26.483 8.483 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.735 26.680 7.553 1.00 0.00 H new ATOM 0 HG SER A 38 -18.172 26.238 9.802 1.00 0.00 H new ATOM 539 N THR A 39 -16.595 25.986 5.129 1.00 0.00 N ATOM 540 CA THR A 39 -15.886 26.521 3.922 1.00 0.00 C ATOM 541 C THR A 39 -14.790 27.504 4.356 1.00 0.00 C ATOM 542 O THR A 39 -13.664 27.422 3.900 1.00 0.00 O ATOM 543 CB THR A 39 -16.885 27.243 3.004 1.00 0.00 C ATOM 544 OG1 THR A 39 -18.132 26.556 3.016 1.00 0.00 O ATOM 545 CG2 THR A 39 -16.337 27.276 1.576 1.00 0.00 C ATOM 0 H THR A 39 -17.591 26.204 5.173 1.00 0.00 H new ATOM 0 HA THR A 39 -15.435 25.690 3.380 1.00 0.00 H new ATOM 0 HB THR A 39 -17.030 28.262 3.363 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.767 27.020 2.431 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.046 27.788 0.926 1.00 0.00 H new ATOM 0 HG22 THR A 39 -15.385 27.807 1.564 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.189 26.257 1.220 1.00 0.00 H new ATOM 553 N LYS A 40 -15.112 28.430 5.232 1.00 0.00 N ATOM 554 CA LYS A 40 -14.087 29.421 5.701 1.00 0.00 C ATOM 555 C LYS A 40 -12.911 28.687 6.365 1.00 0.00 C ATOM 556 O LYS A 40 -11.761 29.003 6.123 1.00 0.00 O ATOM 557 CB LYS A 40 -14.711 30.405 6.706 1.00 0.00 C ATOM 558 CG LYS A 40 -15.441 29.654 7.828 1.00 0.00 C ATOM 559 CD LYS A 40 -16.419 30.604 8.526 1.00 0.00 C ATOM 560 CE LYS A 40 -16.670 30.130 9.960 1.00 0.00 C ATOM 561 NZ LYS A 40 -17.989 29.439 10.037 1.00 0.00 N ATOM 0 H LYS A 40 -16.039 28.542 5.642 1.00 0.00 H new ATOM 0 HA LYS A 40 -13.725 29.978 4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.932 31.037 7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -15.409 31.064 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.978 28.799 7.418 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.721 29.263 8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -16.014 31.616 8.534 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -17.359 30.641 7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.875 29.453 10.274 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -16.653 30.980 10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -18.157 29.118 11.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -18.743 30.097 9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -17.989 28.619 9.398 1.00 0.00 H new ATOM 575 N GLU A 41 -13.194 27.709 7.194 1.00 0.00 N ATOM 576 CA GLU A 41 -12.101 26.944 7.878 1.00 0.00 C ATOM 577 C GLU A 41 -11.264 26.180 6.839 1.00 0.00 C ATOM 578 O GLU A 41 -10.063 26.058 6.975 1.00 0.00 O ATOM 579 CB GLU A 41 -12.717 25.946 8.866 1.00 0.00 C ATOM 580 CG GLU A 41 -12.962 26.634 10.214 1.00 0.00 C ATOM 581 CD GLU A 41 -13.400 25.597 11.254 1.00 0.00 C ATOM 582 OE1 GLU A 41 -14.512 25.106 11.145 1.00 0.00 O ATOM 583 OE2 GLU A 41 -12.614 25.314 12.146 1.00 0.00 O ATOM 0 H GLU A 41 -14.140 27.406 7.427 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.458 27.643 8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.655 25.559 8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.051 25.093 8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.053 27.135 10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.729 27.401 10.107 1.00 0.00 H new ATOM 590 N LEU A 42 -11.894 25.664 5.807 1.00 0.00 N ATOM 591 CA LEU A 42 -11.148 24.900 4.757 1.00 0.00 C ATOM 592 C LEU A 42 -10.113 25.805 4.072 1.00 0.00 C ATOM 593 O LEU A 42 -8.947 25.473 4.008 1.00 0.00 O ATOM 594 CB LEU A 42 -12.132 24.385 3.700 1.00 0.00 C ATOM 595 CG LEU A 42 -12.844 23.133 4.217 1.00 0.00 C ATOM 596 CD1 LEU A 42 -14.235 23.036 3.587 1.00 0.00 C ATOM 597 CD2 LEU A 42 -12.031 21.890 3.842 1.00 0.00 C ATOM 0 H LEU A 42 -12.899 25.741 5.648 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.637 24.063 5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.863 25.158 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.600 24.156 2.776 1.00 0.00 H new ATOM 0 HG LEU A 42 -12.939 23.195 5.301 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -14.740 22.144 3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -14.817 23.919 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -14.140 22.976 2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.539 20.998 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.935 21.831 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.040 21.955 4.291 1.00 0.00 H new ATOM 609 N GLY A 43 -10.540 26.936 3.552 1.00 0.00 N ATOM 610 CA GLY A 43 -9.595 27.866 2.851 1.00 0.00 C ATOM 611 C GLY A 43 -8.409 28.223 3.756 1.00 0.00 C ATOM 612 O GLY A 43 -7.273 28.240 3.318 1.00 0.00 O ATOM 0 H GLY A 43 -11.508 27.255 3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.232 27.400 1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.122 28.775 2.559 1.00 0.00 H new ATOM 616 N THR A 44 -8.665 28.508 5.010 1.00 0.00 N ATOM 617 CA THR A 44 -7.554 28.865 5.952 1.00 0.00 C ATOM 618 C THR A 44 -6.610 27.664 6.124 1.00 0.00 C ATOM 619 O THR A 44 -5.404 27.821 6.182 1.00 0.00 O ATOM 620 CB THR A 44 -8.137 29.255 7.319 1.00 0.00 C ATOM 621 OG1 THR A 44 -9.273 30.091 7.132 1.00 0.00 O ATOM 622 CG2 THR A 44 -7.083 30.007 8.134 1.00 0.00 C ATOM 0 H THR A 44 -9.597 28.509 5.424 1.00 0.00 H new ATOM 0 HA THR A 44 -6.997 29.707 5.541 1.00 0.00 H new ATOM 0 HB THR A 44 -8.432 28.352 7.853 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.059 29.537 6.940 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.500 30.282 9.103 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.213 29.367 8.282 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.784 30.908 7.599 1.00 0.00 H new ATOM 630 N VAL A 45 -7.152 26.470 6.208 1.00 0.00 N ATOM 631 CA VAL A 45 -6.293 25.257 6.379 1.00 0.00 C ATOM 632 C VAL A 45 -5.512 24.968 5.085 1.00 0.00 C ATOM 633 O VAL A 45 -4.393 24.491 5.133 1.00 0.00 O ATOM 634 CB VAL A 45 -7.173 24.051 6.734 1.00 0.00 C ATOM 635 CG1 VAL A 45 -6.303 22.802 6.915 1.00 0.00 C ATOM 636 CG2 VAL A 45 -7.920 24.332 8.041 1.00 0.00 C ATOM 0 H VAL A 45 -8.154 26.285 6.165 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.581 25.438 7.184 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.886 23.882 5.927 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.936 21.951 7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.767 22.594 5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.586 22.971 7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.545 23.476 8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.201 24.505 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.547 25.216 7.919 1.00 0.00 H new ATOM 646 N MET A 46 -6.083 25.254 3.933 1.00 0.00 N ATOM 647 CA MET A 46 -5.357 24.993 2.648 1.00 0.00 C ATOM 648 C MET A 46 -4.119 25.891 2.578 1.00 0.00 C ATOM 649 O MET A 46 -3.019 25.428 2.332 1.00 0.00 O ATOM 650 CB MET A 46 -6.269 25.295 1.453 1.00 0.00 C ATOM 651 CG MET A 46 -7.608 24.574 1.623 1.00 0.00 C ATOM 652 SD MET A 46 -8.002 23.646 0.120 1.00 0.00 S ATOM 653 CE MET A 46 -9.088 22.418 0.887 1.00 0.00 C ATOM 0 H MET A 46 -7.015 25.655 3.830 1.00 0.00 H new ATOM 0 HA MET A 46 -5.061 23.945 2.613 1.00 0.00 H new ATOM 0 HB2 MET A 46 -6.433 26.370 1.372 1.00 0.00 H new ATOM 0 HB3 MET A 46 -5.789 24.975 0.528 1.00 0.00 H new ATOM 0 HG2 MET A 46 -7.561 23.898 2.477 1.00 0.00 H new ATOM 0 HG3 MET A 46 -8.397 25.297 1.832 1.00 0.00 H new ATOM 0 HE1 MET A 46 -9.745 21.990 0.130 1.00 0.00 H new ATOM 0 HE2 MET A 46 -8.485 21.627 1.333 1.00 0.00 H new ATOM 0 HE3 MET A 46 -9.689 22.896 1.661 1.00 0.00 H new ATOM 663 N ARG A 47 -4.293 27.171 2.805 1.00 0.00 N ATOM 664 CA ARG A 47 -3.138 28.117 2.768 1.00 0.00 C ATOM 665 C ARG A 47 -2.163 27.823 3.919 1.00 0.00 C ATOM 666 O ARG A 47 -1.008 28.204 3.863 1.00 0.00 O ATOM 667 CB ARG A 47 -3.652 29.551 2.887 1.00 0.00 C ATOM 668 CG ARG A 47 -3.895 30.111 1.486 1.00 0.00 C ATOM 669 CD ARG A 47 -5.155 30.981 1.489 1.00 0.00 C ATOM 670 NE ARG A 47 -4.834 32.326 2.050 1.00 0.00 N ATOM 671 CZ ARG A 47 -5.431 33.391 1.581 1.00 0.00 C ATOM 672 NH1 ARG A 47 -6.608 33.735 2.038 1.00 0.00 N ATOM 673 NH2 ARG A 47 -4.848 34.109 0.653 1.00 0.00 N ATOM 0 H ARG A 47 -5.193 27.602 3.016 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.610 27.991 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -4.575 29.573 3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -2.927 30.168 3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -3.036 30.700 1.165 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -4.007 29.295 0.772 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -5.542 31.082 0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -5.936 30.505 2.082 1.00 0.00 H new ATOM 0 HE ARG A 47 -4.148 32.415 2.800 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -7.059 33.173 2.760 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -7.074 34.565 1.673 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.931 33.837 0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -5.311 34.940 0.285 1.00 0.00 H new ATOM 687 N MET A 48 -2.606 27.143 4.958 1.00 0.00 N ATOM 688 CA MET A 48 -1.686 26.823 6.095 1.00 0.00 C ATOM 689 C MET A 48 -0.573 25.889 5.590 1.00 0.00 C ATOM 690 O MET A 48 0.556 25.959 6.039 1.00 0.00 O ATOM 691 CB MET A 48 -2.492 26.174 7.245 1.00 0.00 C ATOM 692 CG MET A 48 -2.215 24.666 7.344 1.00 0.00 C ATOM 693 SD MET A 48 -3.327 23.930 8.572 1.00 0.00 S ATOM 694 CE MET A 48 -2.061 23.433 9.767 1.00 0.00 C ATOM 0 H MET A 48 -3.561 26.799 5.063 1.00 0.00 H new ATOM 0 HA MET A 48 -1.225 27.733 6.480 1.00 0.00 H new ATOM 0 HB2 MET A 48 -2.234 26.655 8.188 1.00 0.00 H new ATOM 0 HB3 MET A 48 -3.557 26.340 7.083 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.363 24.193 6.373 1.00 0.00 H new ATOM 0 HG3 MET A 48 -1.177 24.493 7.627 1.00 0.00 H new ATOM 0 HE1 MET A 48 -2.536 22.949 10.620 1.00 0.00 H new ATOM 0 HE2 MET A 48 -1.368 22.737 9.295 1.00 0.00 H new ATOM 0 HE3 MET A 48 -1.515 24.313 10.106 1.00 0.00 H new ATOM 704 N LEU A 49 -0.887 25.028 4.648 1.00 0.00 N ATOM 705 CA LEU A 49 0.141 24.099 4.093 1.00 0.00 C ATOM 706 C LEU A 49 0.957 24.820 3.008 1.00 0.00 C ATOM 707 O LEU A 49 2.109 24.499 2.781 1.00 0.00 O ATOM 708 CB LEU A 49 -0.556 22.878 3.480 1.00 0.00 C ATOM 709 CG LEU A 49 0.456 21.742 3.290 1.00 0.00 C ATOM 710 CD1 LEU A 49 -0.193 20.408 3.665 1.00 0.00 C ATOM 711 CD2 LEU A 49 0.905 21.692 1.825 1.00 0.00 C ATOM 0 H LEU A 49 -1.817 24.932 4.241 1.00 0.00 H new ATOM 0 HA LEU A 49 0.808 23.777 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.369 22.549 4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.001 23.145 2.521 1.00 0.00 H new ATOM 0 HG LEU A 49 1.320 21.920 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.528 19.602 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.511 20.438 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.059 20.232 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.624 20.884 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.040 21.517 1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.370 22.640 1.554 1.00 0.00 H new ATOM 723 N GLY A 50 0.369 25.788 2.337 1.00 0.00 N ATOM 724 CA GLY A 50 1.114 26.523 1.268 1.00 0.00 C ATOM 725 C GLY A 50 0.325 26.514 -0.054 1.00 0.00 C ATOM 726 O GLY A 50 0.780 27.052 -1.047 1.00 0.00 O ATOM 0 H GLY A 50 -0.592 26.097 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 50 1.292 27.551 1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 50 2.090 26.063 1.117 1.00 0.00 H new ATOM 730 N GLN A 51 -0.849 25.917 -0.084 1.00 0.00 N ATOM 731 CA GLN A 51 -1.649 25.890 -1.345 1.00 0.00 C ATOM 732 C GLN A 51 -2.536 27.138 -1.406 1.00 0.00 C ATOM 733 O GLN A 51 -2.948 27.662 -0.389 1.00 0.00 O ATOM 734 CB GLN A 51 -2.530 24.635 -1.366 1.00 0.00 C ATOM 735 CG GLN A 51 -2.871 24.268 -2.814 1.00 0.00 C ATOM 736 CD GLN A 51 -4.052 23.294 -2.829 1.00 0.00 C ATOM 737 OE1 GLN A 51 -3.867 22.102 -2.979 1.00 0.00 O ATOM 738 NE2 GLN A 51 -5.267 23.752 -2.680 1.00 0.00 N ATOM 0 H GLN A 51 -1.282 25.449 0.712 1.00 0.00 H new ATOM 0 HA GLN A 51 -0.978 25.875 -2.204 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -2.011 23.807 -0.883 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.445 24.812 -0.800 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -3.119 25.166 -3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -2.006 23.815 -3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.423 24.752 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -6.059 23.109 -2.690 1.00 0.00 H new ATOM 747 N ASN A 52 -2.828 27.616 -2.593 1.00 0.00 N ATOM 748 CA ASN A 52 -3.686 28.833 -2.728 1.00 0.00 C ATOM 749 C ASN A 52 -4.931 28.502 -3.568 1.00 0.00 C ATOM 750 O ASN A 52 -4.981 28.808 -4.745 1.00 0.00 O ATOM 751 CB ASN A 52 -2.881 29.952 -3.406 1.00 0.00 C ATOM 752 CG ASN A 52 -2.041 30.697 -2.364 1.00 0.00 C ATOM 753 OD1 ASN A 52 -1.421 30.089 -1.514 1.00 0.00 O ATOM 754 ND2 ASN A 52 -1.992 32.000 -2.398 1.00 0.00 N ATOM 0 H ASN A 52 -2.508 27.214 -3.474 1.00 0.00 H new ATOM 0 HA ASN A 52 -4.004 29.164 -1.739 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -2.233 29.531 -4.174 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -3.557 30.647 -3.905 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -1.434 32.507 -1.712 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -2.512 32.511 -3.111 1.00 0.00 H new ATOM 761 N PRO A 53 -5.909 27.888 -2.931 1.00 0.00 N ATOM 762 CA PRO A 53 -7.177 27.508 -3.590 1.00 0.00 C ATOM 763 C PRO A 53 -8.108 28.724 -3.713 1.00 0.00 C ATOM 764 O PRO A 53 -7.770 29.821 -3.302 1.00 0.00 O ATOM 765 CB PRO A 53 -7.774 26.464 -2.642 1.00 0.00 C ATOM 766 CG PRO A 53 -7.135 26.716 -1.256 1.00 0.00 C ATOM 767 CD PRO A 53 -5.840 27.511 -1.502 1.00 0.00 C ATOM 0 HA PRO A 53 -7.035 27.131 -4.603 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.859 26.560 -2.593 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -7.559 25.454 -2.991 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -7.815 27.274 -0.612 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -6.920 25.774 -0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.785 28.391 -0.861 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -4.957 26.908 -1.292 1.00 0.00 H new ATOM 775 N THR A 54 -9.279 28.536 -4.274 1.00 0.00 N ATOM 776 CA THR A 54 -10.239 29.671 -4.428 1.00 0.00 C ATOM 777 C THR A 54 -11.360 29.540 -3.390 1.00 0.00 C ATOM 778 O THR A 54 -11.753 28.447 -3.023 1.00 0.00 O ATOM 779 CB THR A 54 -10.847 29.657 -5.840 1.00 0.00 C ATOM 780 OG1 THR A 54 -10.125 28.761 -6.682 1.00 0.00 O ATOM 781 CG2 THR A 54 -10.795 31.066 -6.428 1.00 0.00 C ATOM 0 H THR A 54 -9.611 27.641 -4.633 1.00 0.00 H new ATOM 0 HA THR A 54 -9.707 30.610 -4.276 1.00 0.00 H new ATOM 0 HB THR A 54 -11.882 29.322 -5.777 1.00 0.00 H new ATOM 0 HG1 THR A 54 -10.524 28.761 -7.577 1.00 0.00 H new ATOM 0 HG21 THR A 54 -11.226 31.059 -7.429 1.00 0.00 H new ATOM 0 HG22 THR A 54 -11.363 31.746 -5.794 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.759 31.400 -6.481 1.00 0.00 H new ATOM 789 N LYS A 55 -11.879 30.651 -2.921 1.00 0.00 N ATOM 790 CA LYS A 55 -12.982 30.611 -1.910 1.00 0.00 C ATOM 791 C LYS A 55 -14.252 30.054 -2.563 1.00 0.00 C ATOM 792 O LYS A 55 -14.908 29.186 -2.017 1.00 0.00 O ATOM 793 CB LYS A 55 -13.250 32.028 -1.388 1.00 0.00 C ATOM 794 CG LYS A 55 -12.108 32.458 -0.464 1.00 0.00 C ATOM 795 CD LYS A 55 -11.982 33.983 -0.477 1.00 0.00 C ATOM 796 CE LYS A 55 -11.036 34.430 0.642 1.00 0.00 C ATOM 797 NZ LYS A 55 -11.811 34.647 1.899 1.00 0.00 N ATOM 0 H LYS A 55 -11.584 31.587 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 55 -12.691 29.969 -1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.338 32.724 -2.223 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.197 32.055 -0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -12.296 32.107 0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -11.173 32.003 -0.790 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -11.604 34.318 -1.443 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -12.962 34.440 -0.343 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.266 33.675 0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.526 35.349 0.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.166 34.950 2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.530 35.382 1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -12.278 33.760 2.176 1.00 0.00 H new ATOM 811 N GLU A 56 -14.591 30.538 -3.736 1.00 0.00 N ATOM 812 CA GLU A 56 -15.811 30.031 -4.442 1.00 0.00 C ATOM 813 C GLU A 56 -15.592 28.572 -4.873 1.00 0.00 C ATOM 814 O GLU A 56 -16.528 27.797 -4.958 1.00 0.00 O ATOM 815 CB GLU A 56 -16.099 30.899 -5.677 1.00 0.00 C ATOM 816 CG GLU A 56 -14.882 30.921 -6.610 1.00 0.00 C ATOM 817 CD GLU A 56 -15.289 31.486 -7.974 1.00 0.00 C ATOM 818 OE1 GLU A 56 -15.366 32.699 -8.093 1.00 0.00 O ATOM 819 OE2 GLU A 56 -15.516 30.697 -8.876 1.00 0.00 O ATOM 0 H GLU A 56 -14.075 31.263 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.663 30.082 -3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.966 30.509 -6.209 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.346 31.914 -5.366 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.089 31.529 -6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.483 29.913 -6.727 1.00 0.00 H new ATOM 826 N GLU A 57 -14.359 28.191 -5.130 1.00 0.00 N ATOM 827 CA GLU A 57 -14.064 26.783 -5.540 1.00 0.00 C ATOM 828 C GLU A 57 -14.266 25.858 -4.333 1.00 0.00 C ATOM 829 O GLU A 57 -14.805 24.773 -4.457 1.00 0.00 O ATOM 830 CB GLU A 57 -12.614 26.687 -6.028 1.00 0.00 C ATOM 831 CG GLU A 57 -12.454 25.480 -6.961 1.00 0.00 C ATOM 832 CD GLU A 57 -12.159 24.219 -6.141 1.00 0.00 C ATOM 833 OE1 GLU A 57 -11.133 24.187 -5.480 1.00 0.00 O ATOM 834 OE2 GLU A 57 -12.964 23.305 -6.194 1.00 0.00 O ATOM 0 H GLU A 57 -13.543 28.800 -5.072 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.734 26.484 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.337 27.602 -6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.940 26.591 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -13.363 25.339 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.645 25.661 -7.668 1.00 0.00 H new ATOM 841 N LEU A 58 -13.846 26.290 -3.168 1.00 0.00 N ATOM 842 CA LEU A 58 -14.012 25.459 -1.938 1.00 0.00 C ATOM 843 C LEU A 58 -15.501 25.305 -1.616 1.00 0.00 C ATOM 844 O LEU A 58 -15.933 24.280 -1.121 1.00 0.00 O ATOM 845 CB LEU A 58 -13.299 26.139 -0.764 1.00 0.00 C ATOM 846 CG LEU A 58 -12.026 25.361 -0.425 1.00 0.00 C ATOM 847 CD1 LEU A 58 -11.162 26.183 0.534 1.00 0.00 C ATOM 848 CD2 LEU A 58 -12.400 24.033 0.242 1.00 0.00 C ATOM 0 H LEU A 58 -13.392 27.191 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 58 -13.578 24.473 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -13.052 27.169 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.958 26.177 0.104 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.468 25.166 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.256 25.627 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.894 27.128 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.720 26.380 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.493 23.479 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.959 24.230 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -13.014 23.444 -0.439 1.00 0.00 H new ATOM 860 N ASP A 59 -16.287 26.310 -1.908 1.00 0.00 N ATOM 861 CA ASP A 59 -17.750 26.230 -1.643 1.00 0.00 C ATOM 862 C ASP A 59 -18.354 25.095 -2.484 1.00 0.00 C ATOM 863 O ASP A 59 -19.223 24.374 -2.031 1.00 0.00 O ATOM 864 CB ASP A 59 -18.403 27.563 -2.019 1.00 0.00 C ATOM 865 CG ASP A 59 -18.524 28.435 -0.768 1.00 0.00 C ATOM 866 OD1 ASP A 59 -19.401 28.165 0.037 1.00 0.00 O ATOM 867 OD2 ASP A 59 -17.736 29.357 -0.633 1.00 0.00 O ATOM 0 H ASP A 59 -15.973 27.188 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 59 -17.927 26.028 -0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -17.807 28.073 -2.776 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -19.388 27.390 -2.453 1.00 0.00 H new ATOM 872 N ALA A 60 -17.877 24.922 -3.699 1.00 0.00 N ATOM 873 CA ALA A 60 -18.392 23.821 -4.574 1.00 0.00 C ATOM 874 C ALA A 60 -17.879 22.473 -4.049 1.00 0.00 C ATOM 875 O ALA A 60 -18.570 21.473 -4.103 1.00 0.00 O ATOM 876 CB ALA A 60 -17.906 24.031 -6.013 1.00 0.00 C ATOM 0 H ALA A 60 -17.150 25.500 -4.121 1.00 0.00 H new ATOM 0 HA ALA A 60 -19.482 23.828 -4.561 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -18.283 23.227 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -18.272 24.988 -6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.816 24.027 -6.033 1.00 0.00 H new ATOM 882 N ILE A 61 -16.668 22.450 -3.536 1.00 0.00 N ATOM 883 CA ILE A 61 -16.085 21.185 -2.990 1.00 0.00 C ATOM 884 C ILE A 61 -17.006 20.618 -1.893 1.00 0.00 C ATOM 885 O ILE A 61 -17.132 19.416 -1.743 1.00 0.00 O ATOM 886 CB ILE A 61 -14.688 21.491 -2.416 1.00 0.00 C ATOM 887 CG1 ILE A 61 -13.656 21.455 -3.552 1.00 0.00 C ATOM 888 CG2 ILE A 61 -14.304 20.456 -1.348 1.00 0.00 C ATOM 889 CD1 ILE A 61 -12.442 22.309 -3.173 1.00 0.00 C ATOM 0 H ILE A 61 -16.056 23.263 -3.473 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.996 20.441 -3.782 1.00 0.00 H new ATOM 0 HB ILE A 61 -14.705 22.479 -1.956 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.345 20.428 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.102 21.828 -4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.314 20.689 -0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -15.032 20.482 -0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -14.292 19.461 -1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -11.711 22.281 -3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.759 23.338 -3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.991 21.916 -2.262 1.00 0.00 H new ATOM 901 N ILE A 62 -17.659 21.475 -1.137 1.00 0.00 N ATOM 902 CA ILE A 62 -18.577 20.988 -0.059 1.00 0.00 C ATOM 903 C ILE A 62 -19.970 20.741 -0.644 1.00 0.00 C ATOM 904 O ILE A 62 -20.660 19.827 -0.239 1.00 0.00 O ATOM 905 CB ILE A 62 -18.685 22.028 1.063 1.00 0.00 C ATOM 906 CG1 ILE A 62 -17.285 22.478 1.496 1.00 0.00 C ATOM 907 CG2 ILE A 62 -19.407 21.398 2.258 1.00 0.00 C ATOM 908 CD1 ILE A 62 -17.408 23.630 2.493 1.00 0.00 C ATOM 0 H ILE A 62 -17.594 22.489 -1.222 1.00 0.00 H new ATOM 0 HA ILE A 62 -18.173 20.061 0.349 1.00 0.00 H new ATOM 0 HB ILE A 62 -19.242 22.893 0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -16.748 21.645 1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -16.708 22.794 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -19.489 22.130 3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -20.404 21.080 1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -18.843 20.535 2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -16.413 23.951 2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -17.929 24.464 2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -17.969 23.297 3.366 1.00 0.00 H new ATOM 920 N GLU A 63 -20.383 21.551 -1.596 1.00 0.00 N ATOM 921 CA GLU A 63 -21.732 21.373 -2.222 1.00 0.00 C ATOM 922 C GLU A 63 -21.863 19.950 -2.768 1.00 0.00 C ATOM 923 O GLU A 63 -22.853 19.280 -2.546 1.00 0.00 O ATOM 924 CB GLU A 63 -21.891 22.368 -3.374 1.00 0.00 C ATOM 925 CG GLU A 63 -23.096 23.265 -3.109 1.00 0.00 C ATOM 926 CD GLU A 63 -22.728 24.326 -2.067 1.00 0.00 C ATOM 927 OE1 GLU A 63 -22.883 24.050 -0.888 1.00 0.00 O ATOM 928 OE2 GLU A 63 -22.294 25.395 -2.466 1.00 0.00 O ATOM 0 H GLU A 63 -19.839 22.330 -1.966 1.00 0.00 H new ATOM 0 HA GLU A 63 -22.503 21.548 -1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -20.989 22.972 -3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -22.022 21.833 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -23.415 23.745 -4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -23.936 22.668 -2.754 1.00 0.00 H new ATOM 935 N GLU A 64 -20.860 19.489 -3.469 1.00 0.00 N ATOM 936 CA GLU A 64 -20.898 18.101 -4.028 1.00 0.00 C ATOM 937 C GLU A 64 -20.877 17.089 -2.873 1.00 0.00 C ATOM 938 O GLU A 64 -21.547 16.073 -2.912 1.00 0.00 O ATOM 939 CB GLU A 64 -19.670 17.883 -4.921 1.00 0.00 C ATOM 940 CG GLU A 64 -20.075 17.121 -6.187 1.00 0.00 C ATOM 941 CD GLU A 64 -20.432 15.674 -5.832 1.00 0.00 C ATOM 942 OE1 GLU A 64 -19.520 14.898 -5.592 1.00 0.00 O ATOM 943 OE2 GLU A 64 -21.613 15.364 -5.805 1.00 0.00 O ATOM 0 H GLU A 64 -20.012 20.015 -3.680 1.00 0.00 H new ATOM 0 HA GLU A 64 -21.806 17.965 -4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -19.229 18.843 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -18.909 17.324 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.927 17.610 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.258 17.137 -6.909 1.00 0.00 H new ATOM 950 N VAL A 65 -20.111 17.372 -1.845 1.00 0.00 N ATOM 951 CA VAL A 65 -20.029 16.449 -0.670 1.00 0.00 C ATOM 952 C VAL A 65 -21.360 16.456 0.109 1.00 0.00 C ATOM 953 O VAL A 65 -21.700 15.489 0.765 1.00 0.00 O ATOM 954 CB VAL A 65 -18.892 16.917 0.249 1.00 0.00 C ATOM 955 CG1 VAL A 65 -18.881 16.096 1.540 1.00 0.00 C ATOM 956 CG2 VAL A 65 -17.552 16.738 -0.466 1.00 0.00 C ATOM 0 H VAL A 65 -19.535 18.210 -1.771 1.00 0.00 H new ATOM 0 HA VAL A 65 -19.835 15.435 -1.019 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.048 17.968 0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.070 16.439 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.832 16.221 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.734 15.043 1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.744 17.070 0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.409 15.686 -0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -17.546 17.330 -1.381 1.00 0.00 H new ATOM 966 N ASP A 66 -22.106 17.541 0.043 1.00 0.00 N ATOM 967 CA ASP A 66 -23.411 17.634 0.770 1.00 0.00 C ATOM 968 C ASP A 66 -24.445 16.717 0.096 1.00 0.00 C ATOM 969 O ASP A 66 -25.373 17.169 -0.549 1.00 0.00 O ATOM 970 CB ASP A 66 -23.912 19.091 0.746 1.00 0.00 C ATOM 971 CG ASP A 66 -23.037 19.974 1.647 1.00 0.00 C ATOM 972 OD1 ASP A 66 -22.708 19.539 2.741 1.00 0.00 O ATOM 973 OD2 ASP A 66 -22.718 21.078 1.230 1.00 0.00 O ATOM 0 H ASP A 66 -21.858 18.374 -0.492 1.00 0.00 H new ATOM 0 HA ASP A 66 -23.273 17.318 1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -23.893 19.472 -0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -24.948 19.131 1.082 1.00 0.00 H new ATOM 978 N GLU A 67 -24.278 15.428 0.250 1.00 0.00 N ATOM 979 CA GLU A 67 -25.228 14.449 -0.367 1.00 0.00 C ATOM 980 C GLU A 67 -26.631 14.643 0.222 1.00 0.00 C ATOM 981 O GLU A 67 -27.615 14.641 -0.494 1.00 0.00 O ATOM 982 CB GLU A 67 -24.746 13.019 -0.084 1.00 0.00 C ATOM 983 CG GLU A 67 -24.919 12.155 -1.337 1.00 0.00 C ATOM 984 CD GLU A 67 -23.736 12.385 -2.284 1.00 0.00 C ATOM 985 OE1 GLU A 67 -23.814 13.300 -3.089 1.00 0.00 O ATOM 986 OE2 GLU A 67 -22.772 11.644 -2.185 1.00 0.00 O ATOM 0 H GLU A 67 -23.517 15.007 0.782 1.00 0.00 H new ATOM 0 HA GLU A 67 -25.265 14.615 -1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -23.699 13.032 0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -25.312 12.592 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -24.978 11.102 -1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -25.854 12.406 -1.838 1.00 0.00 H new ATOM 993 N ASP A 68 -26.725 14.817 1.519 1.00 0.00 N ATOM 994 CA ASP A 68 -28.059 15.019 2.162 1.00 0.00 C ATOM 995 C ASP A 68 -28.473 16.492 2.043 1.00 0.00 C ATOM 996 O ASP A 68 -29.643 16.803 1.915 1.00 0.00 O ATOM 997 CB ASP A 68 -27.980 14.625 3.641 1.00 0.00 C ATOM 998 CG ASP A 68 -28.080 13.102 3.770 1.00 0.00 C ATOM 999 OD1 ASP A 68 -27.081 12.439 3.538 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -29.155 12.624 4.095 1.00 0.00 O ATOM 0 H ASP A 68 -25.932 14.828 2.160 1.00 0.00 H new ATOM 0 HA ASP A 68 -28.799 14.396 1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -27.043 14.976 4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -28.786 15.102 4.199 1.00 0.00 H new ATOM 1005 N GLY A 69 -27.523 17.400 2.083 1.00 0.00 N ATOM 1006 CA GLY A 69 -27.858 18.850 1.969 1.00 0.00 C ATOM 1007 C GLY A 69 -27.659 19.533 3.326 1.00 0.00 C ATOM 1008 O GLY A 69 -28.580 20.100 3.883 1.00 0.00 O ATOM 0 H GLY A 69 -26.530 17.194 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -27.225 19.322 1.217 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -28.890 18.970 1.638 1.00 0.00 H new ATOM 1012 N SER A 70 -26.460 19.479 3.858 1.00 0.00 N ATOM 1013 CA SER A 70 -26.189 20.120 5.183 1.00 0.00 C ATOM 1014 C SER A 70 -25.608 21.523 4.972 1.00 0.00 C ATOM 1015 O SER A 70 -26.137 22.499 5.472 1.00 0.00 O ATOM 1016 CB SER A 70 -25.192 19.264 5.967 1.00 0.00 C ATOM 1017 OG SER A 70 -25.114 19.741 7.305 1.00 0.00 O ATOM 0 H SER A 70 -25.657 19.018 3.430 1.00 0.00 H new ATOM 0 HA SER A 70 -27.121 20.200 5.743 1.00 0.00 H new ATOM 0 HB2 SER A 70 -25.506 18.220 5.958 1.00 0.00 H new ATOM 0 HB3 SER A 70 -24.210 19.306 5.496 1.00 0.00 H new ATOM 0 HG SER A 70 -24.477 19.194 7.811 1.00 0.00 H new ATOM 1023 N GLY A 71 -24.522 21.629 4.243 1.00 0.00 N ATOM 1024 CA GLY A 71 -23.899 22.966 4.001 1.00 0.00 C ATOM 1025 C GLY A 71 -22.386 22.867 4.197 1.00 0.00 C ATOM 1026 O GLY A 71 -21.621 23.040 3.267 1.00 0.00 O ATOM 0 H GLY A 71 -24.040 20.844 3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -24.124 23.306 2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -24.318 23.703 4.686 1.00 0.00 H new ATOM 1030 N THR A 72 -21.954 22.586 5.402 1.00 0.00 N ATOM 1031 CA THR A 72 -20.489 22.464 5.681 1.00 0.00 C ATOM 1032 C THR A 72 -20.139 20.983 5.880 1.00 0.00 C ATOM 1033 O THR A 72 -20.963 20.113 5.659 1.00 0.00 O ATOM 1034 CB THR A 72 -20.140 23.262 6.947 1.00 0.00 C ATOM 1035 OG1 THR A 72 -20.945 22.813 8.031 1.00 0.00 O ATOM 1036 CG2 THR A 72 -20.393 24.751 6.704 1.00 0.00 C ATOM 0 H THR A 72 -22.558 22.435 6.210 1.00 0.00 H new ATOM 0 HA THR A 72 -19.917 22.862 4.843 1.00 0.00 H new ATOM 0 HB THR A 72 -19.088 23.110 7.189 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.720 23.322 8.838 1.00 0.00 H new ATOM 0 HG21 THR A 72 -20.145 25.314 7.604 1.00 0.00 H new ATOM 0 HG22 THR A 72 -19.772 25.095 5.877 1.00 0.00 H new ATOM 0 HG23 THR A 72 -21.443 24.906 6.458 1.00 0.00 H new ATOM 1044 N ILE A 73 -18.929 20.679 6.294 1.00 0.00 N ATOM 1045 CA ILE A 73 -18.554 19.246 6.500 1.00 0.00 C ATOM 1046 C ILE A 73 -18.578 18.924 7.997 1.00 0.00 C ATOM 1047 O ILE A 73 -18.100 19.685 8.812 1.00 0.00 O ATOM 1048 CB ILE A 73 -17.150 18.967 5.950 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -16.908 19.788 4.673 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -17.016 17.474 5.633 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -15.498 19.517 4.138 1.00 0.00 C ATOM 0 H ILE A 73 -18.193 21.356 6.496 1.00 0.00 H new ATOM 0 HA ILE A 73 -19.271 18.621 5.968 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.411 19.252 6.698 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -17.649 19.528 3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.028 20.850 4.885 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.019 17.273 5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -17.173 16.894 6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.761 17.192 4.889 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.334 20.102 3.233 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.763 19.799 4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -15.394 18.457 3.908 1.00 0.00 H new ATOM 1063 N ASP A 74 -19.132 17.799 8.352 1.00 0.00 N ATOM 1064 CA ASP A 74 -19.201 17.390 9.791 1.00 0.00 C ATOM 1065 C ASP A 74 -18.171 16.290 10.066 1.00 0.00 C ATOM 1066 O ASP A 74 -17.446 15.869 9.181 1.00 0.00 O ATOM 1067 CB ASP A 74 -20.603 16.857 10.100 1.00 0.00 C ATOM 1068 CG ASP A 74 -21.582 18.029 10.206 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -22.096 18.441 9.179 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -21.800 18.496 11.313 1.00 0.00 O ATOM 0 H ASP A 74 -19.547 17.133 7.700 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.987 18.253 10.422 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.924 16.171 9.316 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -20.592 16.293 11.033 1.00 0.00 H new ATOM 1075 N PHE A 75 -18.113 15.807 11.285 1.00 0.00 N ATOM 1076 CA PHE A 75 -17.147 14.717 11.613 1.00 0.00 C ATOM 1077 C PHE A 75 -17.620 13.418 10.959 1.00 0.00 C ATOM 1078 O PHE A 75 -16.866 12.758 10.273 1.00 0.00 O ATOM 1079 CB PHE A 75 -17.046 14.528 13.131 1.00 0.00 C ATOM 1080 CG PHE A 75 -15.813 13.710 13.447 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -15.868 12.312 13.393 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -14.615 14.350 13.785 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -14.726 11.554 13.679 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -13.474 13.592 14.070 1.00 0.00 C ATOM 1085 CZ PHE A 75 -13.529 12.193 14.016 1.00 0.00 C ATOM 0 H PHE A 75 -18.693 16.121 12.063 1.00 0.00 H new ATOM 0 HA PHE A 75 -16.161 14.986 11.233 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -16.992 15.497 13.628 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -17.937 14.026 13.508 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -16.792 11.818 13.131 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.571 15.428 13.826 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -14.770 10.476 13.639 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.550 14.086 14.332 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.647 11.609 14.235 1.00 0.00 H new ATOM 1095 N GLU A 76 -18.868 13.056 11.153 1.00 0.00 N ATOM 1096 CA GLU A 76 -19.396 11.807 10.522 1.00 0.00 C ATOM 1097 C GLU A 76 -19.381 11.958 8.996 1.00 0.00 C ATOM 1098 O GLU A 76 -19.322 10.980 8.275 1.00 0.00 O ATOM 1099 CB GLU A 76 -20.827 11.550 10.998 1.00 0.00 C ATOM 1100 CG GLU A 76 -20.801 10.917 12.392 1.00 0.00 C ATOM 1101 CD GLU A 76 -22.146 11.148 13.081 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -22.386 12.266 13.509 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -22.915 10.206 13.167 1.00 0.00 O ATOM 0 H GLU A 76 -19.541 13.572 11.720 1.00 0.00 H new ATOM 0 HA GLU A 76 -18.766 10.965 10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -21.386 12.486 11.023 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -21.341 10.891 10.298 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -20.599 9.849 12.314 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -19.997 11.352 12.986 1.00 0.00 H new ATOM 1110 N GLU A 77 -19.382 13.177 8.502 1.00 0.00 N ATOM 1111 CA GLU A 77 -19.308 13.385 7.028 1.00 0.00 C ATOM 1112 C GLU A 77 -17.886 13.026 6.614 1.00 0.00 C ATOM 1113 O GLU A 77 -17.653 12.371 5.621 1.00 0.00 O ATOM 1114 CB GLU A 77 -19.601 14.849 6.681 1.00 0.00 C ATOM 1115 CG GLU A 77 -20.220 14.940 5.279 1.00 0.00 C ATOM 1116 CD GLU A 77 -19.240 14.399 4.230 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -18.129 14.902 4.162 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -19.619 13.488 3.512 1.00 0.00 O ATOM 0 H GLU A 77 -19.431 14.030 9.059 1.00 0.00 H new ATOM 0 HA GLU A 77 -20.042 12.770 6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -20.282 15.277 7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -18.681 15.432 6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -21.149 14.371 5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -20.472 15.976 5.052 1.00 0.00 H new ATOM 1125 N PHE A 78 -16.940 13.436 7.421 1.00 0.00 N ATOM 1126 CA PHE A 78 -15.513 13.123 7.167 1.00 0.00 C ATOM 1127 C PHE A 78 -15.319 11.598 7.217 1.00 0.00 C ATOM 1128 O PHE A 78 -14.536 11.043 6.469 1.00 0.00 O ATOM 1129 CB PHE A 78 -14.684 13.799 8.267 1.00 0.00 C ATOM 1130 CG PHE A 78 -13.234 13.375 8.181 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -12.813 12.193 8.804 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -12.313 14.162 7.480 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -11.472 11.799 8.726 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -10.971 13.767 7.404 1.00 0.00 C ATOM 1135 CZ PHE A 78 -10.552 12.586 8.027 1.00 0.00 C ATOM 0 H PHE A 78 -17.108 13.987 8.263 1.00 0.00 H new ATOM 0 HA PHE A 78 -15.198 13.484 6.188 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -14.758 14.882 8.171 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -15.087 13.538 9.245 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -13.523 11.585 9.345 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -12.637 15.073 6.998 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -11.148 10.887 9.206 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -10.259 14.374 6.864 1.00 0.00 H new ATOM 0 HZ PHE A 78 -9.517 12.282 7.968 1.00 0.00 H new ATOM 1145 N LEU A 79 -16.035 10.920 8.091 1.00 0.00 N ATOM 1146 CA LEU A 79 -15.900 9.433 8.188 1.00 0.00 C ATOM 1147 C LEU A 79 -16.514 8.777 6.947 1.00 0.00 C ATOM 1148 O LEU A 79 -15.884 7.968 6.294 1.00 0.00 O ATOM 1149 CB LEU A 79 -16.631 8.916 9.432 1.00 0.00 C ATOM 1150 CG LEU A 79 -16.125 9.638 10.688 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -16.937 9.173 11.902 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -14.642 9.316 10.910 1.00 0.00 C ATOM 0 H LEU A 79 -16.705 11.336 8.738 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.841 9.183 8.257 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.704 9.072 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -16.474 7.842 9.534 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.242 10.714 10.559 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.580 9.684 12.796 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.990 9.407 11.747 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.819 8.097 12.028 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.288 9.831 11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.518 8.241 11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -14.065 9.647 10.047 1.00 0.00 H new ATOM 1164 N VAL A 80 -17.741 9.123 6.615 1.00 0.00 N ATOM 1165 CA VAL A 80 -18.399 8.523 5.410 1.00 0.00 C ATOM 1166 C VAL A 80 -17.646 8.963 4.142 1.00 0.00 C ATOM 1167 O VAL A 80 -17.605 8.247 3.158 1.00 0.00 O ATOM 1168 CB VAL A 80 -19.872 8.964 5.347 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -19.979 10.424 4.895 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -20.629 8.071 4.360 1.00 0.00 C ATOM 0 H VAL A 80 -18.312 9.795 7.128 1.00 0.00 H new ATOM 0 HA VAL A 80 -18.367 7.436 5.478 1.00 0.00 H new ATOM 0 HB VAL A 80 -20.307 8.872 6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -21.028 10.717 4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -19.449 11.063 5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -19.536 10.532 3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -21.673 8.382 4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -20.180 8.160 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -20.574 7.034 4.691 1.00 0.00 H new ATOM 1180 N MET A 81 -17.030 10.124 4.174 1.00 0.00 N ATOM 1181 CA MET A 81 -16.253 10.608 3.001 1.00 0.00 C ATOM 1182 C MET A 81 -14.997 9.742 2.869 1.00 0.00 C ATOM 1183 O MET A 81 -14.619 9.345 1.782 1.00 0.00 O ATOM 1184 CB MET A 81 -15.879 12.080 3.229 1.00 0.00 C ATOM 1185 CG MET A 81 -14.604 12.435 2.466 1.00 0.00 C ATOM 1186 SD MET A 81 -14.470 14.234 2.311 1.00 0.00 S ATOM 1187 CE MET A 81 -13.547 14.530 3.839 1.00 0.00 C ATOM 0 H MET A 81 -17.037 10.757 4.973 1.00 0.00 H new ATOM 0 HA MET A 81 -16.837 10.535 2.084 1.00 0.00 H new ATOM 0 HB2 MET A 81 -16.696 12.723 2.902 1.00 0.00 H new ATOM 0 HB3 MET A 81 -15.735 12.264 4.294 1.00 0.00 H new ATOM 0 HG2 MET A 81 -13.733 12.039 2.989 1.00 0.00 H new ATOM 0 HG3 MET A 81 -14.619 11.975 1.478 1.00 0.00 H new ATOM 0 HE1 MET A 81 -13.946 15.412 4.340 1.00 0.00 H new ATOM 0 HE2 MET A 81 -13.643 13.665 4.495 1.00 0.00 H new ATOM 0 HE3 MET A 81 -12.495 14.692 3.603 1.00 0.00 H new ATOM 1197 N MET A 82 -14.368 9.426 3.976 1.00 0.00 N ATOM 1198 CA MET A 82 -13.155 8.555 3.927 1.00 0.00 C ATOM 1199 C MET A 82 -13.591 7.119 3.590 1.00 0.00 C ATOM 1200 O MET A 82 -12.850 6.355 3.000 1.00 0.00 O ATOM 1201 CB MET A 82 -12.456 8.578 5.292 1.00 0.00 C ATOM 1202 CG MET A 82 -11.040 8.011 5.163 1.00 0.00 C ATOM 1203 SD MET A 82 -9.921 9.305 4.572 1.00 0.00 S ATOM 1204 CE MET A 82 -9.018 8.297 3.370 1.00 0.00 C ATOM 0 H MET A 82 -14.643 9.734 4.909 1.00 0.00 H new ATOM 0 HA MET A 82 -12.464 8.918 3.166 1.00 0.00 H new ATOM 0 HB2 MET A 82 -12.415 9.599 5.672 1.00 0.00 H new ATOM 0 HB3 MET A 82 -13.027 7.993 6.012 1.00 0.00 H new ATOM 0 HG2 MET A 82 -10.699 7.633 6.127 1.00 0.00 H new ATOM 0 HG3 MET A 82 -11.036 7.169 4.471 1.00 0.00 H new ATOM 0 HE1 MET A 82 -8.443 8.946 2.709 1.00 0.00 H new ATOM 0 HE2 MET A 82 -8.341 7.623 3.896 1.00 0.00 H new ATOM 0 HE3 MET A 82 -9.725 7.714 2.780 1.00 0.00 H new ATOM 1214 N VAL A 83 -14.798 6.759 3.964 1.00 0.00 N ATOM 1215 CA VAL A 83 -15.322 5.391 3.685 1.00 0.00 C ATOM 1216 C VAL A 83 -15.584 5.223 2.173 1.00 0.00 C ATOM 1217 O VAL A 83 -15.433 4.142 1.634 1.00 0.00 O ATOM 1218 CB VAL A 83 -16.620 5.200 4.500 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -17.604 4.283 3.766 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -16.270 4.580 5.856 1.00 0.00 C ATOM 0 H VAL A 83 -15.449 7.369 4.459 1.00 0.00 H new ATOM 0 HA VAL A 83 -14.594 4.634 3.977 1.00 0.00 H new ATOM 0 HB VAL A 83 -17.092 6.173 4.634 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -18.508 4.167 4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -17.860 4.722 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -17.145 3.307 3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -17.181 4.441 6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.788 3.615 5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.592 5.242 6.395 1.00 0.00 H new ATOM 1230 N ARG A 84 -15.968 6.280 1.486 1.00 0.00 N ATOM 1231 CA ARG A 84 -16.233 6.166 0.012 1.00 0.00 C ATOM 1232 C ARG A 84 -14.931 6.351 -0.795 1.00 0.00 C ATOM 1233 O ARG A 84 -14.956 6.413 -2.011 1.00 0.00 O ATOM 1234 CB ARG A 84 -17.268 7.219 -0.417 1.00 0.00 C ATOM 1235 CG ARG A 84 -16.694 8.632 -0.272 1.00 0.00 C ATOM 1236 CD ARG A 84 -17.466 9.591 -1.185 1.00 0.00 C ATOM 1237 NE ARG A 84 -18.022 10.722 -0.384 1.00 0.00 N ATOM 1238 CZ ARG A 84 -18.664 11.694 -0.977 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -17.997 12.673 -1.535 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -19.973 11.685 -1.014 1.00 0.00 N ATOM 0 H ARG A 84 -16.108 7.210 1.881 1.00 0.00 H new ATOM 0 HA ARG A 84 -16.626 5.170 -0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -17.563 7.045 -1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -18.167 7.122 0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -16.767 8.961 0.764 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -15.636 8.635 -0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.807 9.975 -1.963 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -18.274 9.058 -1.686 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.900 10.736 0.629 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.977 12.677 -1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.497 13.432 -1.998 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -20.490 10.920 -0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -20.475 12.443 -1.476 1.00 0.00 H new ATOM 1254 N GLN A 85 -13.801 6.427 -0.131 1.00 0.00 N ATOM 1255 CA GLN A 85 -12.500 6.593 -0.852 1.00 0.00 C ATOM 1256 C GLN A 85 -11.621 5.351 -0.624 1.00 0.00 C ATOM 1257 O GLN A 85 -10.771 5.031 -1.434 1.00 0.00 O ATOM 1258 CB GLN A 85 -11.777 7.837 -0.322 1.00 0.00 C ATOM 1259 CG GLN A 85 -12.360 9.088 -0.981 1.00 0.00 C ATOM 1260 CD GLN A 85 -11.691 10.333 -0.398 1.00 0.00 C ATOM 1261 OE1 GLN A 85 -10.670 10.776 -0.890 1.00 0.00 O ATOM 1262 NE2 GLN A 85 -12.227 10.920 0.634 1.00 0.00 N ATOM 0 H GLN A 85 -13.725 6.381 0.885 1.00 0.00 H new ATOM 0 HA GLN A 85 -12.690 6.710 -1.919 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -11.886 7.900 0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -10.710 7.767 -0.532 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -12.204 9.050 -2.059 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -13.437 9.130 -0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -13.083 10.547 1.045 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -11.791 11.752 1.031 1.00 0.00 H new ATOM 1271 N MET A 86 -11.823 4.647 0.471 1.00 0.00 N ATOM 1272 CA MET A 86 -11.006 3.424 0.752 1.00 0.00 C ATOM 1273 C MET A 86 -11.731 2.160 0.250 1.00 0.00 C ATOM 1274 O MET A 86 -11.279 1.054 0.484 1.00 0.00 O ATOM 1275 CB MET A 86 -10.774 3.307 2.264 1.00 0.00 C ATOM 1276 CG MET A 86 -9.465 4.003 2.639 1.00 0.00 C ATOM 1277 SD MET A 86 -8.858 3.337 4.210 1.00 0.00 S ATOM 1278 CE MET A 86 -8.106 4.863 4.831 1.00 0.00 C ATOM 0 H MET A 86 -12.521 4.870 1.181 1.00 0.00 H new ATOM 0 HA MET A 86 -10.052 3.512 0.231 1.00 0.00 H new ATOM 0 HB2 MET A 86 -11.605 3.758 2.805 1.00 0.00 H new ATOM 0 HB3 MET A 86 -10.736 2.257 2.556 1.00 0.00 H new ATOM 0 HG2 MET A 86 -8.722 3.851 1.856 1.00 0.00 H new ATOM 0 HG3 MET A 86 -9.623 5.078 2.724 1.00 0.00 H new ATOM 0 HE1 MET A 86 -7.662 4.678 5.809 1.00 0.00 H new ATOM 0 HE2 MET A 86 -7.333 5.195 4.139 1.00 0.00 H new ATOM 0 HE3 MET A 86 -8.870 5.635 4.919 1.00 0.00 H new ATOM 1288 N LYS A 87 -12.849 2.305 -0.431 1.00 0.00 N ATOM 1289 CA LYS A 87 -13.588 1.102 -0.931 1.00 0.00 C ATOM 1290 C LYS A 87 -12.953 0.597 -2.239 1.00 0.00 C ATOM 1291 O LYS A 87 -12.024 -0.189 -2.214 1.00 0.00 O ATOM 1292 CB LYS A 87 -15.065 1.461 -1.154 1.00 0.00 C ATOM 1293 CG LYS A 87 -15.861 1.181 0.126 1.00 0.00 C ATOM 1294 CD LYS A 87 -17.244 0.633 -0.238 1.00 0.00 C ATOM 1295 CE LYS A 87 -17.821 -0.142 0.952 1.00 0.00 C ATOM 1296 NZ LYS A 87 -18.695 -1.244 0.456 1.00 0.00 N ATOM 0 H LYS A 87 -13.277 3.202 -0.660 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.526 0.306 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.157 2.512 -1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.470 0.878 -1.981 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.327 0.463 0.749 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.963 2.096 0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.911 1.452 -0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.170 -0.019 -1.108 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.013 -0.550 1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.393 0.529 1.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.085 -1.768 1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.474 -0.844 -0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.136 -1.890 -0.138 1.00 0.00 H new ATOM 1310 N GLU A 88 -13.448 1.029 -3.375 1.00 0.00 N ATOM 1311 CA GLU A 88 -12.879 0.563 -4.681 1.00 0.00 C ATOM 1312 C GLU A 88 -11.754 1.498 -5.147 1.00 0.00 C ATOM 1313 O GLU A 88 -10.827 1.070 -5.810 1.00 0.00 O ATOM 1314 CB GLU A 88 -13.986 0.530 -5.738 1.00 0.00 C ATOM 1315 CG GLU A 88 -13.680 -0.563 -6.765 1.00 0.00 C ATOM 1316 CD GLU A 88 -14.630 -0.430 -7.958 1.00 0.00 C ATOM 1317 OE1 GLU A 88 -14.414 0.458 -8.767 1.00 0.00 O ATOM 1318 OE2 GLU A 88 -15.557 -1.218 -8.044 1.00 0.00 O ATOM 0 H GLU A 88 -14.224 1.686 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.467 -0.437 -4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -14.949 0.340 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.060 1.498 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.646 -0.481 -7.100 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -13.790 -1.546 -6.308 1.00 0.00 H new ATOM 1325 N ASP A 89 -11.831 2.767 -4.816 1.00 0.00 N ATOM 1326 CA ASP A 89 -10.772 3.733 -5.248 1.00 0.00 C ATOM 1327 C ASP A 89 -9.397 3.266 -4.746 1.00 0.00 C ATOM 1328 O ASP A 89 -8.461 3.148 -5.516 1.00 0.00 O ATOM 1329 CB ASP A 89 -11.088 5.123 -4.681 1.00 0.00 C ATOM 1330 CG ASP A 89 -10.077 6.143 -5.213 1.00 0.00 C ATOM 1331 OD1 ASP A 89 -10.305 6.668 -6.291 1.00 0.00 O ATOM 1332 OD2 ASP A 89 -9.093 6.383 -4.533 1.00 0.00 O ATOM 0 H ASP A 89 -12.585 3.175 -4.263 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.752 3.781 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.099 5.419 -4.962 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.054 5.098 -3.592 1.00 0.00 H new ATOM 1337 N ALA A 90 -9.266 3.002 -3.468 1.00 0.00 N ATOM 1338 CA ALA A 90 -7.953 2.542 -2.921 1.00 0.00 C ATOM 1339 C ALA A 90 -7.735 1.063 -3.277 1.00 0.00 C ATOM 1340 O ALA A 90 -8.235 0.177 -2.608 1.00 0.00 O ATOM 1341 CB ALA A 90 -7.943 2.715 -1.399 1.00 0.00 C ATOM 0 H ALA A 90 -10.014 3.086 -2.780 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.151 3.138 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.985 2.379 -1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.091 3.766 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.746 2.123 -0.960 1.00 0.00 H new ATOM 1347 N LYS A 91 -6.989 0.794 -4.325 1.00 0.00 N ATOM 1348 CA LYS A 91 -6.728 -0.626 -4.725 1.00 0.00 C ATOM 1349 C LYS A 91 -5.777 -1.267 -3.708 1.00 0.00 C ATOM 1350 O LYS A 91 -6.143 -2.180 -2.990 1.00 0.00 O ATOM 1351 CB LYS A 91 -6.097 -0.659 -6.125 1.00 0.00 C ATOM 1352 CG LYS A 91 -6.263 -2.053 -6.739 1.00 0.00 C ATOM 1353 CD LYS A 91 -4.989 -2.872 -6.510 1.00 0.00 C ATOM 1354 CE LYS A 91 -4.952 -4.047 -7.492 1.00 0.00 C ATOM 1355 NZ LYS A 91 -4.079 -3.702 -8.651 1.00 0.00 N ATOM 0 H LYS A 91 -6.550 1.497 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 91 -7.665 -1.182 -4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -6.569 0.088 -6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -5.039 -0.403 -6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -7.118 -2.559 -6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.466 -1.969 -7.807 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.110 -2.242 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.961 -3.241 -5.485 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.575 -4.940 -6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.960 -4.277 -7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.055 -4.500 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.457 -2.861 -9.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.116 -3.504 -8.313 1.00 0.00 H new ATOM 1369 N GLY A 92 -4.560 -0.785 -3.647 1.00 0.00 N ATOM 1370 CA GLY A 92 -3.563 -1.341 -2.683 1.00 0.00 C ATOM 1371 C GLY A 92 -2.288 -0.488 -2.706 1.00 0.00 C ATOM 1372 O GLY A 92 -1.192 -0.998 -2.560 1.00 0.00 O ATOM 0 H GLY A 92 -4.213 -0.023 -4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.984 -1.355 -1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.327 -2.372 -2.944 1.00 0.00 H new ATOM 1376 N LYS A 93 -2.420 0.809 -2.889 1.00 0.00 N ATOM 1377 CA LYS A 93 -1.222 1.695 -2.926 1.00 0.00 C ATOM 1378 C LYS A 93 -0.834 2.126 -1.501 1.00 0.00 C ATOM 1379 O LYS A 93 0.330 2.322 -1.208 1.00 0.00 O ATOM 1380 CB LYS A 93 -1.525 2.933 -3.782 1.00 0.00 C ATOM 1381 CG LYS A 93 -2.818 3.616 -3.314 1.00 0.00 C ATOM 1382 CD LYS A 93 -2.894 5.029 -3.905 1.00 0.00 C ATOM 1383 CE LYS A 93 -3.460 4.964 -5.327 1.00 0.00 C ATOM 1384 NZ LYS A 93 -4.068 6.278 -5.687 1.00 0.00 N ATOM 0 H LYS A 93 -3.312 1.287 -3.014 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.388 1.147 -3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -0.694 3.636 -3.720 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.620 2.643 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.684 3.032 -3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.843 3.664 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.525 5.661 -3.281 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -1.903 5.482 -3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.668 4.713 -6.033 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.209 4.175 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -4.451 6.230 -6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.835 6.500 -5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.342 7.021 -5.639 1.00 0.00 H new ATOM 1398 N SER A 94 -1.796 2.272 -0.618 1.00 0.00 N ATOM 1399 CA SER A 94 -1.482 2.691 0.785 1.00 0.00 C ATOM 1400 C SER A 94 -0.740 1.564 1.517 1.00 0.00 C ATOM 1401 O SER A 94 0.204 1.811 2.243 1.00 0.00 O ATOM 1402 CB SER A 94 -2.784 3.007 1.525 1.00 0.00 C ATOM 1403 OG SER A 94 -3.295 4.253 1.065 1.00 0.00 O ATOM 0 H SER A 94 -2.786 2.118 -0.810 1.00 0.00 H new ATOM 0 HA SER A 94 -0.848 3.578 0.759 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.514 2.216 1.354 1.00 0.00 H new ATOM 0 HB3 SER A 94 -2.604 3.049 2.599 1.00 0.00 H new ATOM 0 HG SER A 94 -4.130 4.458 1.536 1.00 0.00 H new ATOM 1409 N GLU A 95 -1.168 0.332 1.339 1.00 0.00 N ATOM 1410 CA GLU A 95 -0.496 -0.823 2.020 1.00 0.00 C ATOM 1411 C GLU A 95 0.882 -1.088 1.393 1.00 0.00 C ATOM 1412 O GLU A 95 1.117 -2.116 0.787 1.00 0.00 O ATOM 1413 CB GLU A 95 -1.383 -2.070 1.899 1.00 0.00 C ATOM 1414 CG GLU A 95 -2.713 -1.836 2.627 1.00 0.00 C ATOM 1415 CD GLU A 95 -2.505 -1.958 4.140 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -2.447 -3.077 4.623 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -2.410 -0.929 4.790 1.00 0.00 O ATOM 0 H GLU A 95 -1.959 0.078 0.747 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.351 -0.583 3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.568 -2.295 0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.872 -2.933 2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.103 -0.848 2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.454 -2.562 2.293 1.00 0.00 H new ATOM 1424 N GLU A 96 1.800 -0.168 1.550 1.00 0.00 N ATOM 1425 CA GLU A 96 3.172 -0.356 0.992 1.00 0.00 C ATOM 1426 C GLU A 96 3.917 -1.413 1.818 1.00 0.00 C ATOM 1427 O GLU A 96 4.767 -2.118 1.308 1.00 0.00 O ATOM 1428 CB GLU A 96 3.936 0.970 1.050 1.00 0.00 C ATOM 1429 CG GLU A 96 3.396 1.923 -0.022 1.00 0.00 C ATOM 1430 CD GLU A 96 3.162 3.308 0.593 1.00 0.00 C ATOM 1431 OE1 GLU A 96 4.136 4.011 0.809 1.00 0.00 O ATOM 1432 OE2 GLU A 96 2.013 3.641 0.837 1.00 0.00 O ATOM 0 H GLU A 96 1.656 0.712 2.045 1.00 0.00 H new ATOM 0 HA GLU A 96 3.101 -0.686 -0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.830 1.420 2.037 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.000 0.795 0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.103 1.995 -0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.464 1.534 -0.433 1.00 0.00 H new ATOM 1439 N GLU A 97 3.605 -1.516 3.095 1.00 0.00 N ATOM 1440 CA GLU A 97 4.288 -2.513 3.974 1.00 0.00 C ATOM 1441 C GLU A 97 4.037 -3.936 3.460 1.00 0.00 C ATOM 1442 O GLU A 97 4.967 -4.703 3.298 1.00 0.00 O ATOM 1443 CB GLU A 97 3.759 -2.379 5.408 1.00 0.00 C ATOM 1444 CG GLU A 97 4.829 -2.856 6.395 1.00 0.00 C ATOM 1445 CD GLU A 97 4.246 -2.884 7.810 1.00 0.00 C ATOM 1446 OE1 GLU A 97 4.083 -1.819 8.384 1.00 0.00 O ATOM 1447 OE2 GLU A 97 3.974 -3.968 8.296 1.00 0.00 O ATOM 0 H GLU A 97 2.901 -0.945 3.563 1.00 0.00 H new ATOM 0 HA GLU A 97 5.361 -2.320 3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.496 -1.342 5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.850 -2.968 5.528 1.00 0.00 H new ATOM 0 HG2 GLU A 97 5.179 -3.850 6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 97 5.693 -2.192 6.360 1.00 0.00 H new ATOM 1454 N LEU A 98 2.800 -4.305 3.200 1.00 0.00 N ATOM 1455 CA LEU A 98 2.542 -5.693 2.696 1.00 0.00 C ATOM 1456 C LEU A 98 3.060 -5.829 1.253 1.00 0.00 C ATOM 1457 O LEU A 98 3.531 -6.877 0.862 1.00 0.00 O ATOM 1458 CB LEU A 98 1.036 -6.033 2.800 1.00 0.00 C ATOM 1459 CG LEU A 98 0.363 -6.111 1.418 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.890 -6.982 1.509 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -0.036 -4.709 0.969 1.00 0.00 C ATOM 0 H LEU A 98 1.974 -3.717 3.313 1.00 0.00 H new ATOM 0 HA LEU A 98 3.081 -6.410 3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.915 -6.985 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.535 -5.277 3.404 1.00 0.00 H new ATOM 0 HG LEU A 98 1.060 -6.544 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.367 -7.037 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.613 -7.985 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.585 -6.546 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.513 -4.762 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.733 -4.281 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.852 -4.081 0.906 1.00 0.00 H new ATOM 1473 N ALA A 99 2.992 -4.777 0.464 1.00 0.00 N ATOM 1474 CA ALA A 99 3.496 -4.857 -0.943 1.00 0.00 C ATOM 1475 C ALA A 99 5.003 -5.146 -0.928 1.00 0.00 C ATOM 1476 O ALA A 99 5.504 -5.920 -1.724 1.00 0.00 O ATOM 1477 CB ALA A 99 3.236 -3.526 -1.657 1.00 0.00 C ATOM 0 H ALA A 99 2.610 -3.871 0.736 1.00 0.00 H new ATOM 0 HA ALA A 99 2.977 -5.657 -1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.603 -3.585 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.165 -3.321 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.754 -2.724 -1.131 1.00 0.00 H new ATOM 1483 N ASN A 100 5.720 -4.545 -0.007 1.00 0.00 N ATOM 1484 CA ASN A 100 7.188 -4.788 0.101 1.00 0.00 C ATOM 1485 C ASN A 100 7.413 -6.218 0.600 1.00 0.00 C ATOM 1486 O ASN A 100 8.213 -6.951 0.052 1.00 0.00 O ATOM 1487 CB ASN A 100 7.801 -3.793 1.095 1.00 0.00 C ATOM 1488 CG ASN A 100 9.242 -3.468 0.688 1.00 0.00 C ATOM 1489 OD1 ASN A 100 10.052 -4.357 0.501 1.00 0.00 O ATOM 1490 ND2 ASN A 100 9.599 -2.220 0.546 1.00 0.00 N ATOM 0 H ASN A 100 5.344 -3.891 0.679 1.00 0.00 H new ATOM 0 HA ASN A 100 7.660 -4.656 -0.872 1.00 0.00 H new ATOM 0 HB2 ASN A 100 7.207 -2.880 1.121 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.784 -4.213 2.101 1.00 0.00 H new ATOM 0 HD21 ASN A 100 10.556 -1.991 0.278 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.921 -1.475 0.703 1.00 0.00 H new ATOM 1497 N CYS A 101 6.693 -6.621 1.626 1.00 0.00 N ATOM 1498 CA CYS A 101 6.837 -8.012 2.159 1.00 0.00 C ATOM 1499 C CYS A 101 6.495 -9.013 1.051 1.00 0.00 C ATOM 1500 O CYS A 101 7.168 -10.011 0.879 1.00 0.00 O ATOM 1501 CB CYS A 101 5.877 -8.212 3.336 1.00 0.00 C ATOM 1502 SG CYS A 101 6.570 -7.438 4.818 1.00 0.00 S ATOM 0 H CYS A 101 6.011 -6.042 2.116 1.00 0.00 H new ATOM 0 HA CYS A 101 7.862 -8.170 2.496 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.905 -7.775 3.105 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.715 -9.276 3.510 1.00 0.00 H new ATOM 0 HG CYS A 101 5.755 -7.605 5.817 1.00 0.00 H new ATOM 1508 N PHE A 102 5.460 -8.734 0.292 1.00 0.00 N ATOM 1509 CA PHE A 102 5.062 -9.643 -0.825 1.00 0.00 C ATOM 1510 C PHE A 102 6.249 -9.823 -1.783 1.00 0.00 C ATOM 1511 O PHE A 102 6.571 -10.927 -2.173 1.00 0.00 O ATOM 1512 CB PHE A 102 3.873 -9.028 -1.580 1.00 0.00 C ATOM 1513 CG PHE A 102 3.471 -9.925 -2.731 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.713 -11.080 -2.493 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.854 -9.599 -4.038 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.340 -11.905 -3.560 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.480 -10.425 -5.104 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.723 -11.580 -4.866 1.00 0.00 C ATOM 0 H PHE A 102 4.871 -7.908 0.402 1.00 0.00 H new ATOM 0 HA PHE A 102 4.773 -10.615 -0.425 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.031 -8.894 -0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.141 -8.040 -1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.417 -11.333 -1.486 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.438 -8.710 -4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.755 -12.794 -3.375 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.775 -10.172 -6.112 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.436 -12.218 -5.689 1.00 0.00 H new ATOM 1528 N ARG A 103 6.901 -8.742 -2.153 1.00 0.00 N ATOM 1529 CA ARG A 103 8.075 -8.844 -3.079 1.00 0.00 C ATOM 1530 C ARG A 103 9.251 -9.528 -2.365 1.00 0.00 C ATOM 1531 O ARG A 103 9.998 -10.275 -2.970 1.00 0.00 O ATOM 1532 CB ARG A 103 8.488 -7.438 -3.530 1.00 0.00 C ATOM 1533 CG ARG A 103 9.501 -7.531 -4.677 1.00 0.00 C ATOM 1534 CD ARG A 103 8.767 -7.804 -5.994 1.00 0.00 C ATOM 1535 NE ARG A 103 9.672 -8.534 -6.926 1.00 0.00 N ATOM 1536 CZ ARG A 103 9.736 -8.194 -8.188 1.00 0.00 C ATOM 1537 NH1 ARG A 103 8.920 -8.739 -9.053 1.00 0.00 N ATOM 1538 NH2 ARG A 103 10.613 -7.304 -8.582 1.00 0.00 N ATOM 0 H ARG A 103 6.670 -7.795 -1.853 1.00 0.00 H new ATOM 0 HA ARG A 103 7.798 -9.440 -3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.610 -6.879 -3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.923 -6.892 -2.693 1.00 0.00 H new ATOM 0 HG2 ARG A 103 10.067 -6.603 -4.751 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.218 -8.327 -4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.869 -8.393 -5.807 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.445 -6.865 -6.444 1.00 0.00 H new ATOM 0 HE ARG A 103 10.245 -9.303 -6.578 1.00 0.00 H new ATOM 0 HH11 ARG A 103 8.235 -9.428 -8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 103 8.969 -8.475 -10.037 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.245 -6.877 -7.905 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.664 -7.038 -9.566 1.00 0.00 H new ATOM 1552 N ILE A 104 9.413 -9.287 -1.082 1.00 0.00 N ATOM 1553 CA ILE A 104 10.531 -9.930 -0.322 1.00 0.00 C ATOM 1554 C ILE A 104 10.328 -11.456 -0.293 1.00 0.00 C ATOM 1555 O ILE A 104 11.270 -12.206 -0.115 1.00 0.00 O ATOM 1556 CB ILE A 104 10.560 -9.381 1.117 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.947 -7.898 1.089 1.00 0.00 C ATOM 1558 CG2 ILE A 104 11.588 -10.153 1.951 1.00 0.00 C ATOM 1559 CD1 ILE A 104 10.416 -7.200 2.346 1.00 0.00 C ATOM 0 H ILE A 104 8.816 -8.671 -0.530 1.00 0.00 H new ATOM 0 HA ILE A 104 11.478 -9.704 -0.812 1.00 0.00 H new ATOM 0 HB ILE A 104 9.572 -9.498 1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.031 -7.796 1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.538 -7.423 0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.602 -9.759 2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.318 -11.209 1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.576 -10.042 1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.693 -6.146 2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.330 -7.289 2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.846 -7.668 3.231 1.00 0.00 H new ATOM 1571 N PHE A 105 9.110 -11.921 -0.471 1.00 0.00 N ATOM 1572 CA PHE A 105 8.856 -13.392 -0.454 1.00 0.00 C ATOM 1573 C PHE A 105 9.281 -14.015 -1.790 1.00 0.00 C ATOM 1574 O PHE A 105 9.812 -15.109 -1.817 1.00 0.00 O ATOM 1575 CB PHE A 105 7.365 -13.661 -0.216 1.00 0.00 C ATOM 1576 CG PHE A 105 6.960 -13.204 1.170 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.786 -13.466 2.273 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.752 -12.519 1.349 1.00 0.00 C ATOM 1579 CE1 PHE A 105 7.403 -13.042 3.550 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.371 -12.096 2.627 1.00 0.00 C ATOM 1581 CZ PHE A 105 6.196 -12.357 3.728 1.00 0.00 C ATOM 0 H PHE A 105 8.285 -11.342 -0.627 1.00 0.00 H new ATOM 0 HA PHE A 105 9.438 -13.840 0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.771 -13.139 -0.966 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.158 -14.725 -0.330 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.718 -13.995 2.136 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.115 -12.317 0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.039 -13.244 4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.439 -11.567 2.765 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.901 -12.030 4.714 1.00 0.00 H new ATOM 1591 N ASP A 106 9.061 -13.337 -2.899 1.00 0.00 N ATOM 1592 CA ASP A 106 9.470 -13.927 -4.217 1.00 0.00 C ATOM 1593 C ASP A 106 10.927 -13.552 -4.525 1.00 0.00 C ATOM 1594 O ASP A 106 11.219 -12.468 -5.000 1.00 0.00 O ATOM 1595 CB ASP A 106 8.551 -13.451 -5.362 1.00 0.00 C ATOM 1596 CG ASP A 106 8.108 -11.998 -5.155 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.884 -11.109 -5.466 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.994 -11.805 -4.704 1.00 0.00 O ATOM 0 H ASP A 106 8.624 -12.417 -2.947 1.00 0.00 H new ATOM 0 HA ASP A 106 9.377 -15.011 -4.143 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.076 -13.541 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.674 -14.096 -5.419 1.00 0.00 H new ATOM 1603 N LYS A 107 11.840 -14.457 -4.255 1.00 0.00 N ATOM 1604 CA LYS A 107 13.293 -14.195 -4.526 1.00 0.00 C ATOM 1605 C LYS A 107 13.569 -14.207 -6.039 1.00 0.00 C ATOM 1606 O LYS A 107 14.632 -13.808 -6.479 1.00 0.00 O ATOM 1607 CB LYS A 107 14.151 -15.277 -3.860 1.00 0.00 C ATOM 1608 CG LYS A 107 13.846 -15.330 -2.363 1.00 0.00 C ATOM 1609 CD LYS A 107 14.844 -16.259 -1.670 1.00 0.00 C ATOM 1610 CE LYS A 107 14.393 -16.507 -0.227 1.00 0.00 C ATOM 1611 NZ LYS A 107 15.028 -15.504 0.678 1.00 0.00 N ATOM 0 H LYS A 107 11.639 -15.374 -3.855 1.00 0.00 H new ATOM 0 HA LYS A 107 13.545 -13.216 -4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.949 -16.246 -4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.208 -15.064 -4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.906 -14.330 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.829 -15.686 -2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.912 -17.204 -2.209 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.839 -15.814 -1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.307 -16.437 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.668 -17.515 0.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.720 -15.675 1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.063 -15.591 0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.744 -14.546 0.388 1.00 0.00 H new ATOM 1625 N ASN A 108 12.628 -14.658 -6.836 1.00 0.00 N ATOM 1626 CA ASN A 108 12.838 -14.696 -8.315 1.00 0.00 C ATOM 1627 C ASN A 108 12.449 -13.345 -8.929 1.00 0.00 C ATOM 1628 O ASN A 108 12.806 -13.051 -10.054 1.00 0.00 O ATOM 1629 CB ASN A 108 11.968 -15.800 -8.926 1.00 0.00 C ATOM 1630 CG ASN A 108 12.411 -17.164 -8.387 1.00 0.00 C ATOM 1631 OD1 ASN A 108 13.274 -17.801 -8.954 1.00 0.00 O ATOM 1632 ND2 ASN A 108 11.853 -17.640 -7.305 1.00 0.00 N ATOM 0 H ASN A 108 11.721 -15.002 -6.522 1.00 0.00 H new ATOM 0 HA ASN A 108 13.888 -14.899 -8.523 1.00 0.00 H new ATOM 0 HB2 ASN A 108 10.920 -15.626 -8.684 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.052 -15.783 -10.013 1.00 0.00 H new ATOM 0 HD21 ASN A 108 12.143 -18.546 -6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 108 11.127 -17.105 -6.828 1.00 0.00 H new ATOM 1639 N ALA A 109 11.730 -12.518 -8.194 1.00 0.00 N ATOM 1640 CA ALA A 109 11.319 -11.178 -8.716 1.00 0.00 C ATOM 1641 C ALA A 109 10.505 -11.337 -10.011 1.00 0.00 C ATOM 1642 O ALA A 109 10.743 -10.662 -10.997 1.00 0.00 O ATOM 1643 CB ALA A 109 12.570 -10.330 -8.974 1.00 0.00 C ATOM 0 H ALA A 109 11.411 -12.722 -7.247 1.00 0.00 H new ATOM 0 HA ALA A 109 10.692 -10.679 -7.977 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.275 -9.352 -9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 109 13.123 -10.205 -8.043 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.203 -10.829 -9.708 1.00 0.00 H new ATOM 1649 N ASP A 110 9.537 -12.220 -10.006 1.00 0.00 N ATOM 1650 CA ASP A 110 8.693 -12.428 -11.222 1.00 0.00 C ATOM 1651 C ASP A 110 7.321 -11.774 -11.014 1.00 0.00 C ATOM 1652 O ASP A 110 6.724 -11.265 -11.946 1.00 0.00 O ATOM 1653 CB ASP A 110 8.510 -13.929 -11.466 1.00 0.00 C ATOM 1654 CG ASP A 110 8.288 -14.184 -12.959 1.00 0.00 C ATOM 1655 OD1 ASP A 110 9.270 -14.324 -13.670 1.00 0.00 O ATOM 1656 OD2 ASP A 110 7.139 -14.235 -13.367 1.00 0.00 O ATOM 0 H ASP A 110 9.295 -12.808 -9.208 1.00 0.00 H new ATOM 0 HA ASP A 110 9.183 -11.976 -12.084 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.389 -14.473 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.660 -14.300 -10.893 1.00 0.00 H new ATOM 1661 N GLY A 111 6.816 -11.788 -9.801 1.00 0.00 N ATOM 1662 CA GLY A 111 5.480 -11.173 -9.525 1.00 0.00 C ATOM 1663 C GLY A 111 4.703 -12.026 -8.517 1.00 0.00 C ATOM 1664 O GLY A 111 3.874 -11.521 -7.789 1.00 0.00 O ATOM 0 H GLY A 111 7.275 -12.201 -8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.610 -10.164 -9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.913 -11.086 -10.452 1.00 0.00 H new ATOM 1668 N PHE A 112 4.960 -13.312 -8.471 1.00 0.00 N ATOM 1669 CA PHE A 112 4.233 -14.190 -7.506 1.00 0.00 C ATOM 1670 C PHE A 112 5.245 -15.040 -6.730 1.00 0.00 C ATOM 1671 O PHE A 112 6.350 -15.279 -7.181 1.00 0.00 O ATOM 1672 CB PHE A 112 3.263 -15.119 -8.254 1.00 0.00 C ATOM 1673 CG PHE A 112 2.494 -14.342 -9.304 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.616 -13.319 -8.919 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.660 -14.646 -10.660 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.906 -12.605 -9.890 1.00 0.00 C ATOM 1677 CE2 PHE A 112 1.949 -13.930 -11.631 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.073 -12.909 -11.247 1.00 0.00 C ATOM 0 H PHE A 112 5.642 -13.789 -9.061 1.00 0.00 H new ATOM 0 HA PHE A 112 3.666 -13.563 -6.818 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.817 -15.931 -8.726 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.569 -15.575 -7.548 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.488 -13.082 -7.873 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.337 -15.433 -10.958 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.228 -11.818 -9.593 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.077 -14.166 -12.677 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.526 -12.356 -11.996 1.00 0.00 H new ATOM 1688 N ILE A 113 4.863 -15.499 -5.569 1.00 0.00 N ATOM 1689 CA ILE A 113 5.778 -16.344 -4.742 1.00 0.00 C ATOM 1690 C ILE A 113 5.573 -17.816 -5.106 1.00 0.00 C ATOM 1691 O ILE A 113 4.458 -18.282 -5.227 1.00 0.00 O ATOM 1692 CB ILE A 113 5.462 -16.133 -3.253 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.861 -14.713 -2.839 1.00 0.00 C ATOM 1694 CG2 ILE A 113 6.241 -17.143 -2.404 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.689 -13.758 -3.073 1.00 0.00 C ATOM 0 H ILE A 113 3.948 -15.324 -5.153 1.00 0.00 H new ATOM 0 HA ILE A 113 6.813 -16.062 -4.935 1.00 0.00 H new ATOM 0 HB ILE A 113 4.393 -16.276 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.150 -14.698 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.728 -14.387 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.011 -16.986 -1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.957 -18.155 -2.691 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.310 -17.007 -2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.977 -12.749 -2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.420 -13.764 -4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.833 -14.080 -2.479 1.00 0.00 H new ATOM 1707 N ASP A 114 6.641 -18.554 -5.274 1.00 0.00 N ATOM 1708 CA ASP A 114 6.510 -20.001 -5.624 1.00 0.00 C ATOM 1709 C ASP A 114 6.380 -20.827 -4.343 1.00 0.00 C ATOM 1710 O ASP A 114 6.761 -20.394 -3.270 1.00 0.00 O ATOM 1711 CB ASP A 114 7.748 -20.465 -6.399 1.00 0.00 C ATOM 1712 CG ASP A 114 7.992 -19.539 -7.594 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.262 -19.652 -8.566 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.906 -18.733 -7.518 1.00 0.00 O ATOM 0 H ASP A 114 7.599 -18.216 -5.184 1.00 0.00 H new ATOM 0 HA ASP A 114 5.623 -20.138 -6.243 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.619 -20.465 -5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.609 -21.490 -6.744 1.00 0.00 H new ATOM 1719 N ILE A 115 5.857 -22.023 -4.454 1.00 0.00 N ATOM 1720 CA ILE A 115 5.712 -22.902 -3.254 1.00 0.00 C ATOM 1721 C ILE A 115 7.101 -23.193 -2.681 1.00 0.00 C ATOM 1722 O ILE A 115 7.302 -23.217 -1.481 1.00 0.00 O ATOM 1723 CB ILE A 115 5.023 -24.218 -3.663 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.948 -25.170 -2.463 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.805 -24.903 -4.794 1.00 0.00 C ATOM 1726 CD1 ILE A 115 4.409 -24.431 -1.238 1.00 0.00 C ATOM 0 H ILE A 115 5.523 -22.429 -5.328 1.00 0.00 H new ATOM 0 HA ILE A 115 5.105 -22.405 -2.498 1.00 0.00 H new ATOM 0 HB ILE A 115 4.017 -23.982 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.303 -26.016 -2.700 1.00 0.00 H new ATOM 0 HG13 ILE A 115 5.937 -25.574 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.305 -25.831 -5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.848 -24.241 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.817 -25.123 -4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 115 4.360 -25.116 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 115 5.071 -23.600 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.411 -24.049 -1.454 1.00 0.00 H new ATOM 1738 N GLU A 116 8.055 -23.405 -3.548 1.00 0.00 N ATOM 1739 CA GLU A 116 9.453 -23.690 -3.099 1.00 0.00 C ATOM 1740 C GLU A 116 10.003 -22.495 -2.302 1.00 0.00 C ATOM 1741 O GLU A 116 10.675 -22.670 -1.306 1.00 0.00 O ATOM 1742 CB GLU A 116 10.343 -23.961 -4.323 1.00 0.00 C ATOM 1743 CG GLU A 116 10.371 -22.734 -5.243 1.00 0.00 C ATOM 1744 CD GLU A 116 10.470 -23.186 -6.702 1.00 0.00 C ATOM 1745 OE1 GLU A 116 11.552 -23.576 -7.110 1.00 0.00 O ATOM 1746 OE2 GLU A 116 9.461 -23.130 -7.388 1.00 0.00 O ATOM 0 H GLU A 116 7.926 -23.393 -4.560 1.00 0.00 H new ATOM 0 HA GLU A 116 9.451 -24.570 -2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.355 -24.204 -3.999 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.967 -24.826 -4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.470 -22.137 -5.097 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.219 -22.098 -4.991 1.00 0.00 H new ATOM 1753 N GLU A 117 9.711 -21.284 -2.726 1.00 0.00 N ATOM 1754 CA GLU A 117 10.206 -20.081 -1.987 1.00 0.00 C ATOM 1755 C GLU A 117 9.558 -20.019 -0.597 1.00 0.00 C ATOM 1756 O GLU A 117 10.177 -19.596 0.362 1.00 0.00 O ATOM 1757 CB GLU A 117 9.854 -18.808 -2.771 1.00 0.00 C ATOM 1758 CG GLU A 117 10.564 -18.808 -4.134 1.00 0.00 C ATOM 1759 CD GLU A 117 12.059 -19.104 -3.951 1.00 0.00 C ATOM 1760 OE1 GLU A 117 12.781 -18.196 -3.568 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.454 -20.235 -4.194 1.00 0.00 O ATOM 0 H GLU A 117 9.150 -21.080 -3.553 1.00 0.00 H new ATOM 0 HA GLU A 117 11.288 -20.153 -1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.775 -18.748 -2.915 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.149 -17.928 -2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.115 -19.556 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.434 -17.841 -4.620 1.00 0.00 H new ATOM 1768 N LEU A 118 8.318 -20.441 -0.484 1.00 0.00 N ATOM 1769 CA LEU A 118 7.621 -20.414 0.840 1.00 0.00 C ATOM 1770 C LEU A 118 8.321 -21.361 1.825 1.00 0.00 C ATOM 1771 O LEU A 118 8.404 -21.076 3.004 1.00 0.00 O ATOM 1772 CB LEU A 118 6.163 -20.849 0.661 1.00 0.00 C ATOM 1773 CG LEU A 118 5.363 -20.478 1.913 1.00 0.00 C ATOM 1774 CD1 LEU A 118 4.796 -19.064 1.758 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.211 -21.470 2.097 1.00 0.00 C ATOM 0 H LEU A 118 7.759 -20.804 -1.256 1.00 0.00 H new ATOM 0 HA LEU A 118 7.654 -19.400 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.733 -20.365 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.111 -21.924 0.489 1.00 0.00 H new ATOM 0 HG LEU A 118 6.017 -20.514 2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.227 -18.801 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.614 -18.356 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.143 -19.028 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.642 -21.206 2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.557 -21.434 1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.612 -22.477 2.209 1.00 0.00 H new ATOM 1787 N GLY A 119 8.825 -22.480 1.351 1.00 0.00 N ATOM 1788 CA GLY A 119 9.522 -23.446 2.259 1.00 0.00 C ATOM 1789 C GLY A 119 10.675 -22.746 2.990 1.00 0.00 C ATOM 1790 O GLY A 119 10.857 -22.925 4.181 1.00 0.00 O ATOM 0 H GLY A 119 8.782 -22.764 0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.815 -23.851 2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.905 -24.288 1.682 1.00 0.00 H new ATOM 1794 N GLU A 120 11.446 -21.943 2.291 1.00 0.00 N ATOM 1795 CA GLU A 120 12.580 -21.220 2.953 1.00 0.00 C ATOM 1796 C GLU A 120 12.024 -20.168 3.917 1.00 0.00 C ATOM 1797 O GLU A 120 12.583 -19.932 4.969 1.00 0.00 O ATOM 1798 CB GLU A 120 13.442 -20.512 1.907 1.00 0.00 C ATOM 1799 CG GLU A 120 14.287 -21.533 1.138 1.00 0.00 C ATOM 1800 CD GLU A 120 13.532 -21.998 -0.111 1.00 0.00 C ATOM 1801 OE1 GLU A 120 13.283 -21.171 -0.976 1.00 0.00 O ATOM 1802 OE2 GLU A 120 13.219 -23.173 -0.182 1.00 0.00 O ATOM 0 H GLU A 120 11.339 -21.758 1.294 1.00 0.00 H new ATOM 0 HA GLU A 120 13.186 -21.947 3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.806 -19.960 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.091 -19.784 2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.240 -21.088 0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.512 -22.387 1.777 1.00 0.00 H new ATOM 1809 N ILE A 121 10.929 -19.531 3.562 1.00 0.00 N ATOM 1810 CA ILE A 121 10.331 -18.490 4.455 1.00 0.00 C ATOM 1811 C ILE A 121 9.894 -19.142 5.775 1.00 0.00 C ATOM 1812 O ILE A 121 10.109 -18.596 6.842 1.00 0.00 O ATOM 1813 CB ILE A 121 9.119 -17.851 3.758 1.00 0.00 C ATOM 1814 CG1 ILE A 121 9.593 -17.080 2.518 1.00 0.00 C ATOM 1815 CG2 ILE A 121 8.420 -16.881 4.717 1.00 0.00 C ATOM 1816 CD1 ILE A 121 8.471 -17.032 1.476 1.00 0.00 C ATOM 0 H ILE A 121 10.425 -19.690 2.690 1.00 0.00 H new ATOM 0 HA ILE A 121 11.070 -17.717 4.664 1.00 0.00 H new ATOM 0 HB ILE A 121 8.421 -18.634 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.885 -16.068 2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.475 -17.561 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.562 -16.431 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.083 -17.423 5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.118 -16.098 5.015 1.00 0.00 H new ATOM 0 HD11 ILE A 121 8.813 -16.484 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.199 -18.047 1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.601 -16.531 1.901 1.00 0.00 H new ATOM 1828 N LEU A 122 9.292 -20.308 5.711 1.00 0.00 N ATOM 1829 CA LEU A 122 8.848 -20.997 6.961 1.00 0.00 C ATOM 1830 C LEU A 122 10.070 -21.475 7.759 1.00 0.00 C ATOM 1831 O LEU A 122 10.111 -21.358 8.968 1.00 0.00 O ATOM 1832 CB LEU A 122 7.981 -22.201 6.593 1.00 0.00 C ATOM 1833 CG LEU A 122 6.543 -21.737 6.353 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.104 -22.129 4.941 1.00 0.00 C ATOM 1835 CD2 LEU A 122 5.619 -22.400 7.374 1.00 0.00 C ATOM 0 H LEU A 122 9.090 -20.810 4.846 1.00 0.00 H new ATOM 0 HA LEU A 122 8.273 -20.299 7.570 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.373 -22.685 5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.007 -22.940 7.393 1.00 0.00 H new ATOM 0 HG LEU A 122 6.490 -20.654 6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.079 -21.797 4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.762 -21.658 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.157 -23.212 4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.594 -22.071 7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.675 -23.483 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.929 -22.120 8.381 1.00 0.00 H new ATOM 1847 N ARG A 123 11.060 -22.018 7.089 1.00 0.00 N ATOM 1848 CA ARG A 123 12.281 -22.509 7.803 1.00 0.00 C ATOM 1849 C ARG A 123 13.106 -21.326 8.332 1.00 0.00 C ATOM 1850 O ARG A 123 13.712 -21.412 9.383 1.00 0.00 O ATOM 1851 CB ARG A 123 13.135 -23.333 6.836 1.00 0.00 C ATOM 1852 CG ARG A 123 12.559 -24.746 6.726 1.00 0.00 C ATOM 1853 CD ARG A 123 13.305 -25.523 5.639 1.00 0.00 C ATOM 1854 NE ARG A 123 13.144 -26.986 5.883 1.00 0.00 N ATOM 1855 CZ ARG A 123 12.221 -27.658 5.247 1.00 0.00 C ATOM 1856 NH1 ARG A 123 10.980 -27.623 5.664 1.00 0.00 N ATOM 1857 NH2 ARG A 123 12.540 -28.366 4.196 1.00 0.00 N ATOM 0 H ARG A 123 11.074 -22.142 6.077 1.00 0.00 H new ATOM 0 HA ARG A 123 11.973 -23.127 8.646 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.153 -22.859 5.855 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.165 -23.375 7.189 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.649 -25.262 7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.496 -24.699 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.915 -25.261 4.655 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.362 -25.255 5.644 1.00 0.00 H new ATOM 0 HE ARG A 123 13.755 -27.462 6.547 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.733 -27.071 6.486 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.260 -28.148 5.167 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.507 -28.393 3.874 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.822 -28.891 3.698 1.00 0.00 H new ATOM 1871 N ALA A 124 13.141 -20.229 7.606 1.00 0.00 N ATOM 1872 CA ALA A 124 13.932 -19.033 8.051 1.00 0.00 C ATOM 1873 C ALA A 124 13.470 -18.545 9.436 1.00 0.00 C ATOM 1874 O ALA A 124 14.232 -17.931 10.160 1.00 0.00 O ATOM 1875 CB ALA A 124 13.755 -17.901 7.034 1.00 0.00 C ATOM 0 H ALA A 124 12.652 -20.111 6.719 1.00 0.00 H new ATOM 0 HA ALA A 124 14.981 -19.322 8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 124 14.328 -17.031 7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.110 -18.230 6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 124 12.700 -17.635 6.965 1.00 0.00 H new ATOM 1881 N THR A 125 12.236 -18.806 9.811 1.00 0.00 N ATOM 1882 CA THR A 125 11.740 -18.349 11.152 1.00 0.00 C ATOM 1883 C THR A 125 12.536 -19.034 12.275 1.00 0.00 C ATOM 1884 O THR A 125 12.664 -18.502 13.361 1.00 0.00 O ATOM 1885 CB THR A 125 10.251 -18.704 11.312 1.00 0.00 C ATOM 1886 OG1 THR A 125 10.094 -20.118 11.309 1.00 0.00 O ATOM 1887 CG2 THR A 125 9.441 -18.096 10.163 1.00 0.00 C ATOM 0 H THR A 125 11.554 -19.314 9.248 1.00 0.00 H new ATOM 0 HA THR A 125 11.871 -17.269 11.217 1.00 0.00 H new ATOM 0 HB THR A 125 9.889 -18.300 12.257 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.427 -20.482 10.462 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.389 -18.352 10.284 1.00 0.00 H new ATOM 0 HG22 THR A 125 9.554 -17.012 10.172 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.803 -18.491 9.214 1.00 0.00 H new ATOM 1895 N GLY A 126 13.052 -20.214 12.024 1.00 0.00 N ATOM 1896 CA GLY A 126 13.816 -20.947 13.078 1.00 0.00 C ATOM 1897 C GLY A 126 12.996 -22.157 13.544 1.00 0.00 C ATOM 1898 O GLY A 126 13.533 -23.112 14.073 1.00 0.00 O ATOM 0 H GLY A 126 12.975 -20.701 11.131 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.779 -21.274 12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.023 -20.286 13.920 1.00 0.00 H new ATOM 1902 N GLU A 127 11.696 -22.121 13.344 1.00 0.00 N ATOM 1903 CA GLU A 127 10.828 -23.258 13.763 1.00 0.00 C ATOM 1904 C GLU A 127 11.052 -24.445 12.818 1.00 0.00 C ATOM 1905 O GLU A 127 11.175 -24.279 11.618 1.00 0.00 O ATOM 1906 CB GLU A 127 9.359 -22.821 13.697 1.00 0.00 C ATOM 1907 CG GLU A 127 9.032 -21.920 14.894 1.00 0.00 C ATOM 1908 CD GLU A 127 9.266 -20.453 14.515 1.00 0.00 C ATOM 1909 OE1 GLU A 127 8.393 -19.876 13.888 1.00 0.00 O ATOM 1910 OE2 GLU A 127 10.316 -19.933 14.858 1.00 0.00 O ATOM 0 H GLU A 127 11.202 -21.344 12.905 1.00 0.00 H new ATOM 0 HA GLU A 127 11.076 -23.555 14.782 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.170 -22.287 12.766 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.709 -23.696 13.700 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.996 -22.066 15.199 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.656 -22.190 15.746 1.00 0.00 H new ATOM 1917 N HIS A 128 11.107 -25.640 13.354 1.00 0.00 N ATOM 1918 CA HIS A 128 11.326 -26.843 12.494 1.00 0.00 C ATOM 1919 C HIS A 128 9.985 -27.299 11.900 1.00 0.00 C ATOM 1920 O HIS A 128 9.357 -28.224 12.383 1.00 0.00 O ATOM 1921 CB HIS A 128 11.944 -27.966 13.339 1.00 0.00 C ATOM 1922 CG HIS A 128 12.854 -28.805 12.482 1.00 0.00 C ATOM 1923 ND1 HIS A 128 12.794 -30.189 12.478 1.00 0.00 N ATOM 1924 CD2 HIS A 128 13.850 -28.471 11.597 1.00 0.00 C ATOM 1925 CE1 HIS A 128 13.728 -30.634 11.617 1.00 0.00 C ATOM 1926 NE2 HIS A 128 14.400 -29.627 11.052 1.00 0.00 N ATOM 0 H HIS A 128 11.010 -25.834 14.351 1.00 0.00 H new ATOM 0 HA HIS A 128 12.007 -26.596 11.679 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.503 -27.541 14.172 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.157 -28.587 13.767 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.159 -27.464 11.360 1.00 0.00 H new ATOM 0 HE1 HIS A 128 13.912 -31.678 11.408 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.154 -29.692 10.368 1.00 0.00 H new ATOM 1934 N VAL A 129 9.542 -26.646 10.850 1.00 0.00 N ATOM 1935 CA VAL A 129 8.243 -27.023 10.212 1.00 0.00 C ATOM 1936 C VAL A 129 8.478 -28.106 9.152 1.00 0.00 C ATOM 1937 O VAL A 129 9.580 -28.294 8.668 1.00 0.00 O ATOM 1938 CB VAL A 129 7.605 -25.780 9.571 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.503 -25.233 8.456 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.233 -26.137 8.989 1.00 0.00 C ATOM 0 H VAL A 129 10.028 -25.866 10.408 1.00 0.00 H new ATOM 0 HA VAL A 129 7.567 -27.418 10.971 1.00 0.00 H new ATOM 0 HB VAL A 129 7.487 -25.017 10.340 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.037 -24.353 8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.473 -24.960 8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.638 -25.997 7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.788 -25.251 8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.350 -26.912 8.231 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.584 -26.503 9.785 1.00 0.00 H new ATOM 1950 N ILE A 130 7.440 -28.818 8.796 1.00 0.00 N ATOM 1951 CA ILE A 130 7.569 -29.899 7.769 1.00 0.00 C ATOM 1952 C ILE A 130 6.928 -29.449 6.456 1.00 0.00 C ATOM 1953 O ILE A 130 5.959 -28.712 6.450 1.00 0.00 O ATOM 1954 CB ILE A 130 6.870 -31.189 8.240 1.00 0.00 C ATOM 1955 CG1 ILE A 130 5.747 -30.871 9.239 1.00 0.00 C ATOM 1956 CG2 ILE A 130 7.894 -32.109 8.908 1.00 0.00 C ATOM 1957 CD1 ILE A 130 4.794 -32.067 9.337 1.00 0.00 C ATOM 0 H ILE A 130 6.501 -28.697 9.175 1.00 0.00 H new ATOM 0 HA ILE A 130 8.631 -30.098 7.622 1.00 0.00 H new ATOM 0 HB ILE A 130 6.434 -31.682 7.371 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.170 -30.649 10.219 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.201 -29.983 8.918 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.400 -33.022 9.241 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.678 -32.361 8.193 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.335 -31.601 9.766 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.998 -31.841 10.046 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.361 -32.269 8.357 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.344 -32.944 9.678 1.00 0.00 H new ATOM 1969 N GLU A 131 7.448 -29.910 5.342 1.00 0.00 N ATOM 1970 CA GLU A 131 6.857 -29.536 4.023 1.00 0.00 C ATOM 1971 C GLU A 131 5.474 -30.192 3.900 1.00 0.00 C ATOM 1972 O GLU A 131 4.572 -29.633 3.308 1.00 0.00 O ATOM 1973 CB GLU A 131 7.788 -30.008 2.887 1.00 0.00 C ATOM 1974 CG GLU A 131 6.965 -30.409 1.655 1.00 0.00 C ATOM 1975 CD GLU A 131 7.897 -30.687 0.473 1.00 0.00 C ATOM 1976 OE1 GLU A 131 8.484 -31.757 0.445 1.00 0.00 O ATOM 1977 OE2 GLU A 131 8.000 -29.826 -0.388 1.00 0.00 O ATOM 0 H GLU A 131 8.257 -30.529 5.293 1.00 0.00 H new ATOM 0 HA GLU A 131 6.748 -28.454 3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.484 -29.212 2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.385 -30.855 3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.371 -31.295 1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.266 -29.613 1.399 1.00 0.00 H new ATOM 1984 N GLU A 132 5.297 -31.365 4.472 1.00 0.00 N ATOM 1985 CA GLU A 132 3.966 -32.041 4.404 1.00 0.00 C ATOM 1986 C GLU A 132 2.918 -31.145 5.074 1.00 0.00 C ATOM 1987 O GLU A 132 1.778 -31.095 4.655 1.00 0.00 O ATOM 1988 CB GLU A 132 4.027 -33.389 5.127 1.00 0.00 C ATOM 1989 CG GLU A 132 4.528 -34.467 4.161 1.00 0.00 C ATOM 1990 CD GLU A 132 4.512 -35.829 4.861 1.00 0.00 C ATOM 1991 OE1 GLU A 132 5.502 -36.160 5.494 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.510 -36.518 4.754 1.00 0.00 O ATOM 0 H GLU A 132 6.017 -31.878 4.980 1.00 0.00 H new ATOM 0 HA GLU A 132 3.697 -32.212 3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.691 -33.321 5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.040 -33.655 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.897 -34.496 3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.538 -34.230 3.827 1.00 0.00 H new ATOM 1999 N ASP A 133 3.304 -30.422 6.106 1.00 0.00 N ATOM 2000 CA ASP A 133 2.336 -29.516 6.793 1.00 0.00 C ATOM 2001 C ASP A 133 2.223 -28.203 6.006 1.00 0.00 C ATOM 2002 O ASP A 133 1.140 -27.691 5.799 1.00 0.00 O ATOM 2003 CB ASP A 133 2.825 -29.224 8.213 1.00 0.00 C ATOM 2004 CG ASP A 133 1.696 -28.581 9.021 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.861 -29.317 9.521 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.683 -27.366 9.120 1.00 0.00 O ATOM 0 H ASP A 133 4.246 -30.424 6.497 1.00 0.00 H new ATOM 0 HA ASP A 133 1.359 -29.996 6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.150 -30.147 8.694 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.688 -28.559 8.182 1.00 0.00 H new ATOM 2011 N ILE A 134 3.337 -27.665 5.559 1.00 0.00 N ATOM 2012 CA ILE A 134 3.315 -26.388 4.773 1.00 0.00 C ATOM 2013 C ILE A 134 2.497 -26.585 3.487 1.00 0.00 C ATOM 2014 O ILE A 134 1.665 -25.765 3.142 1.00 0.00 O ATOM 2015 CB ILE A 134 4.756 -25.988 4.409 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.523 -25.622 5.686 1.00 0.00 C ATOM 2017 CG2 ILE A 134 4.741 -24.780 3.467 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.026 -25.819 5.467 1.00 0.00 C ATOM 0 H ILE A 134 4.266 -28.060 5.707 1.00 0.00 H new ATOM 0 HA ILE A 134 2.858 -25.601 5.373 1.00 0.00 H new ATOM 0 HB ILE A 134 5.244 -26.827 3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.319 -24.587 5.959 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.183 -26.243 6.515 1.00 0.00 H new ATOM 0 HG21 ILE A 134 5.764 -24.503 3.214 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.199 -25.035 2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.249 -23.941 3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.564 -25.557 6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.224 -26.861 5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.362 -25.179 4.651 1.00 0.00 H new ATOM 2030 N GLU A 135 2.735 -27.662 2.779 1.00 0.00 N ATOM 2031 CA GLU A 135 1.986 -27.928 1.511 1.00 0.00 C ATOM 2032 C GLU A 135 0.478 -28.014 1.791 1.00 0.00 C ATOM 2033 O GLU A 135 -0.323 -27.484 1.044 1.00 0.00 O ATOM 2034 CB GLU A 135 2.465 -29.251 0.904 1.00 0.00 C ATOM 2035 CG GLU A 135 2.282 -29.217 -0.617 1.00 0.00 C ATOM 2036 CD GLU A 135 2.441 -30.631 -1.182 1.00 0.00 C ATOM 2037 OE1 GLU A 135 1.493 -31.394 -1.096 1.00 0.00 O ATOM 2038 OE2 GLU A 135 3.510 -30.926 -1.692 1.00 0.00 O ATOM 0 H GLU A 135 3.422 -28.374 3.027 1.00 0.00 H new ATOM 0 HA GLU A 135 2.172 -27.111 0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.514 -29.417 1.150 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.903 -30.082 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.297 -28.823 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.016 -28.549 -1.068 1.00 0.00 H new ATOM 2045 N ASP A 136 0.089 -28.678 2.858 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.367 -28.804 3.187 1.00 0.00 C ATOM 2047 C ASP A 136 -1.974 -27.421 3.467 1.00 0.00 C ATOM 2048 O ASP A 136 -3.103 -27.155 3.107 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.545 -29.697 4.421 1.00 0.00 C ATOM 2050 CG ASP A 136 -3.015 -30.117 4.538 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.437 -30.955 3.755 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.693 -29.591 5.405 1.00 0.00 O ATOM 0 H ASP A 136 0.720 -29.138 3.515 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.879 -29.251 2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.909 -30.578 4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.236 -29.162 5.319 1.00 0.00 H new ATOM 2057 N LEU A 137 -1.237 -26.543 4.103 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.761 -25.185 4.405 1.00 0.00 C ATOM 2059 C LEU A 137 -2.043 -24.437 3.100 1.00 0.00 C ATOM 2060 O LEU A 137 -3.101 -23.866 2.917 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.701 -24.429 5.198 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.452 -25.136 6.531 1.00 0.00 C ATOM 2063 CD1 LEU A 137 0.835 -24.602 7.167 1.00 0.00 C ATOM 2064 CD2 LEU A 137 -1.630 -24.886 7.477 1.00 0.00 C ATOM 0 H LEU A 137 -0.285 -26.716 4.427 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.685 -25.261 4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.225 -24.375 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.027 -23.404 5.374 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.351 -26.207 6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.009 -25.108 8.117 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.675 -24.787 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.738 -23.530 7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.449 -25.391 8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.736 -23.815 7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.545 -25.273 7.029 1.00 0.00 H new ATOM 2076 N MET A 138 -1.089 -24.431 2.204 1.00 0.00 N ATOM 2077 CA MET A 138 -1.266 -23.712 0.903 1.00 0.00 C ATOM 2078 C MET A 138 -2.414 -24.331 0.089 1.00 0.00 C ATOM 2079 O MET A 138 -3.261 -23.621 -0.419 1.00 0.00 O ATOM 2080 CB MET A 138 0.031 -23.791 0.090 1.00 0.00 C ATOM 2081 CG MET A 138 -0.004 -22.749 -1.031 1.00 0.00 C ATOM 2082 SD MET A 138 1.673 -22.161 -1.366 1.00 0.00 S ATOM 2083 CE MET A 138 1.441 -21.812 -3.126 1.00 0.00 C ATOM 0 H MET A 138 -0.188 -24.896 2.318 1.00 0.00 H new ATOM 0 HA MET A 138 -1.509 -22.671 1.116 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.890 -23.615 0.738 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.149 -24.790 -0.331 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.434 -23.185 -1.933 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.643 -21.913 -0.745 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.321 -21.300 -3.514 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.298 -22.748 -3.667 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.564 -21.178 -3.259 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.446 -25.638 -0.049 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.541 -26.289 -0.846 1.00 0.00 C ATOM 2095 C LYS A 139 -4.905 -26.073 -0.167 1.00 0.00 C ATOM 2096 O LYS A 139 -5.925 -26.010 -0.829 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.263 -27.796 -0.993 1.00 0.00 C ATOM 2098 CG LYS A 139 -3.294 -28.485 0.377 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.311 -30.006 0.189 1.00 0.00 C ATOM 2100 CE LYS A 139 -1.878 -30.523 0.024 1.00 0.00 C ATOM 2101 NZ LYS A 139 -1.900 -32.002 -0.180 1.00 0.00 N ATOM 0 H LYS A 139 -1.764 -26.281 0.354 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.567 -25.831 -1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.007 -28.246 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.290 -27.948 -1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.423 -28.191 0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.175 -28.168 0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.783 -30.483 1.048 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.905 -30.267 -0.687 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.400 -30.036 -0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.288 -30.276 0.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.927 -32.352 -0.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.340 -32.460 0.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.449 -32.226 -1.034 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.934 -25.960 1.141 1.00 0.00 N ATOM 2116 CA ASP A 140 -6.232 -25.749 1.857 1.00 0.00 C ATOM 2117 C ASP A 140 -6.665 -24.279 1.742 1.00 0.00 C ATOM 2118 O ASP A 140 -7.841 -23.984 1.637 1.00 0.00 O ATOM 2119 CB ASP A 140 -6.064 -26.117 3.336 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.421 -27.594 3.542 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -5.594 -28.435 3.228 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.517 -27.856 4.010 1.00 0.00 O ATOM 0 H ASP A 140 -4.112 -26.005 1.744 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.996 -26.382 1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.037 -25.933 3.653 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.706 -25.488 3.953 1.00 0.00 H new ATOM 2127 N SER A 141 -5.728 -23.358 1.765 1.00 0.00 N ATOM 2128 CA SER A 141 -6.082 -21.908 1.662 1.00 0.00 C ATOM 2129 C SER A 141 -6.243 -21.488 0.188 1.00 0.00 C ATOM 2130 O SER A 141 -6.762 -20.425 -0.098 1.00 0.00 O ATOM 2131 CB SER A 141 -4.975 -21.071 2.309 1.00 0.00 C ATOM 2132 OG SER A 141 -5.459 -19.757 2.552 1.00 0.00 O ATOM 0 H SER A 141 -4.730 -23.551 1.851 1.00 0.00 H new ATOM 0 HA SER A 141 -7.028 -21.742 2.177 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.655 -21.531 3.244 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.103 -21.034 1.656 1.00 0.00 H new ATOM 0 HG SER A 141 -6.042 -19.482 1.814 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.809 -22.305 -0.746 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.945 -21.941 -2.185 1.00 0.00 C ATOM 2140 C ASP A 142 -7.374 -22.239 -2.653 1.00 0.00 C ATOM 2141 O ASP A 142 -7.789 -23.381 -2.721 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.950 -22.762 -3.012 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.911 -21.831 -3.642 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.221 -21.226 -4.656 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.822 -21.740 -3.099 1.00 0.00 O ATOM 0 H ASP A 142 -5.367 -23.207 -0.568 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.736 -20.879 -2.316 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.456 -23.498 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.477 -23.314 -3.790 1.00 0.00 H new ATOM 2150 N LYS A 143 -8.129 -21.212 -2.969 1.00 0.00 N ATOM 2151 CA LYS A 143 -9.539 -21.413 -3.429 1.00 0.00 C ATOM 2152 C LYS A 143 -9.542 -22.012 -4.842 1.00 0.00 C ATOM 2153 O LYS A 143 -10.231 -22.979 -5.109 1.00 0.00 O ATOM 2154 CB LYS A 143 -10.279 -20.065 -3.444 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.885 -19.231 -2.217 1.00 0.00 C ATOM 2156 CD LYS A 143 -10.472 -19.859 -0.953 1.00 0.00 C ATOM 2157 CE LYS A 143 -10.526 -18.812 0.163 1.00 0.00 C ATOM 2158 NZ LYS A 143 -11.329 -19.335 1.305 1.00 0.00 N ATOM 0 H LYS A 143 -7.826 -20.239 -2.927 1.00 0.00 H new ATOM 0 HA LYS A 143 -10.043 -22.095 -2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -10.038 -19.520 -4.356 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.356 -20.233 -3.448 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -8.799 -19.177 -2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -10.248 -18.209 -2.329 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -11.472 -20.241 -1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.864 -20.708 -0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -9.517 -18.570 0.496 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.968 -17.889 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -11.363 -18.621 2.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -12.295 -19.545 0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -10.889 -20.204 1.669 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.771 -21.448 -5.743 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.719 -21.984 -7.140 1.00 0.00 C ATOM 2174 C ASN A 144 -7.497 -22.903 -7.313 1.00 0.00 C ATOM 2175 O ASN A 144 -7.417 -23.649 -8.272 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.641 -20.824 -8.148 1.00 0.00 C ATOM 2177 CG ASN A 144 -7.518 -19.848 -7.767 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -6.370 -20.235 -7.642 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -7.804 -18.586 -7.588 1.00 0.00 N ATOM 0 H ASN A 144 -8.175 -20.639 -5.570 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.626 -22.560 -7.325 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.464 -21.217 -9.149 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -9.594 -20.296 -8.177 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.066 -17.926 -7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.765 -18.261 -7.693 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.549 -22.854 -6.395 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.329 -23.715 -6.493 1.00 0.00 C ATOM 2188 C ASN A 145 -4.536 -23.347 -7.754 1.00 0.00 C ATOM 2189 O ASN A 145 -4.727 -23.917 -8.813 1.00 0.00 O ATOM 2190 CB ASN A 145 -5.730 -25.196 -6.533 1.00 0.00 C ATOM 2191 CG ASN A 145 -5.584 -25.804 -5.137 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -6.465 -25.677 -4.309 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -4.500 -26.467 -4.837 1.00 0.00 N ATOM 0 H ASN A 145 -6.575 -22.246 -5.576 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.702 -23.547 -5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.759 -25.296 -6.878 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.102 -25.734 -7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.393 -26.877 -3.909 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.760 -26.575 -5.530 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.645 -22.392 -7.641 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.830 -21.967 -8.816 1.00 0.00 C ATOM 2202 C ASP A 146 -1.425 -22.578 -8.722 1.00 0.00 C ATOM 2203 O ASP A 146 -0.788 -22.838 -9.726 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.713 -20.438 -8.823 1.00 0.00 C ATOM 2205 CG ASP A 146 -2.507 -19.941 -10.257 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -1.384 -20.003 -10.729 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -3.475 -19.504 -10.856 1.00 0.00 O ATOM 0 H ASP A 146 -3.448 -21.886 -6.777 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.313 -22.308 -9.732 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.614 -19.993 -8.400 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.878 -20.125 -8.196 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.934 -22.793 -7.523 1.00 0.00 N ATOM 2213 CA GLY A 147 0.433 -23.369 -7.354 1.00 0.00 C ATOM 2214 C GLY A 147 1.343 -22.318 -6.711 1.00 0.00 C ATOM 2215 O GLY A 147 2.190 -22.633 -5.896 1.00 0.00 O ATOM 0 H GLY A 147 -1.426 -22.592 -6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.390 -24.262 -6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.835 -23.674 -8.320 1.00 0.00 H new ATOM 2219 N ARG A 148 1.173 -21.069 -7.081 1.00 0.00 N ATOM 2220 CA ARG A 148 2.014 -19.984 -6.509 1.00 0.00 C ATOM 2221 C ARG A 148 1.153 -19.062 -5.644 1.00 0.00 C ATOM 2222 O ARG A 148 -0.063 -19.144 -5.643 1.00 0.00 O ATOM 2223 CB ARG A 148 2.614 -19.167 -7.653 1.00 0.00 C ATOM 2224 CG ARG A 148 3.750 -19.951 -8.304 1.00 0.00 C ATOM 2225 CD ARG A 148 3.188 -20.872 -9.393 1.00 0.00 C ATOM 2226 NE ARG A 148 3.649 -22.270 -9.151 1.00 0.00 N ATOM 2227 CZ ARG A 148 4.857 -22.629 -9.494 1.00 0.00 C ATOM 2228 NH1 ARG A 148 5.088 -23.072 -10.702 1.00 0.00 N ATOM 2229 NH2 ARG A 148 5.835 -22.551 -8.626 1.00 0.00 N ATOM 0 H ARG A 148 0.479 -20.759 -7.762 1.00 0.00 H new ATOM 0 HA ARG A 148 2.804 -20.422 -5.899 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.846 -18.940 -8.392 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.986 -18.214 -7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.478 -19.264 -8.736 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.275 -20.540 -7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.099 -20.832 -9.391 1.00 0.00 H new ATOM 0 HD3 ARG A 148 3.518 -20.534 -10.375 1.00 0.00 H new ATOM 0 HE ARG A 148 3.020 -22.946 -8.717 1.00 0.00 H new ATOM 0 HH11 ARG A 148 4.325 -23.137 -11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 148 6.031 -23.353 -10.971 1.00 0.00 H new ATOM 0 HH21 ARG A 148 5.653 -22.210 -7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 148 6.778 -22.831 -8.894 1.00 0.00 H new ATOM 2243 N ILE A 149 1.782 -18.170 -4.925 1.00 0.00 N ATOM 2244 CA ILE A 149 1.029 -17.209 -4.068 1.00 0.00 C ATOM 2245 C ILE A 149 1.084 -15.828 -4.728 1.00 0.00 C ATOM 2246 O ILE A 149 2.137 -15.235 -4.858 1.00 0.00 O ATOM 2247 CB ILE A 149 1.664 -17.143 -2.671 1.00 0.00 C ATOM 2248 CG1 ILE A 149 1.535 -18.507 -1.975 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.957 -16.072 -1.835 1.00 0.00 C ATOM 2250 CD1 ILE A 149 0.061 -18.926 -1.901 1.00 0.00 C ATOM 0 H ILE A 149 2.796 -18.066 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.006 -17.535 -3.964 1.00 0.00 H new ATOM 0 HB ILE A 149 2.719 -16.888 -2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.107 -19.257 -2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.956 -18.453 -0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.409 -16.027 -0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.058 -15.103 -2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.100 -16.323 -1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.018 -19.894 -1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.501 -18.182 -1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.347 -19.000 -2.909 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.042 -15.322 -5.153 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.058 -13.981 -5.820 1.00 0.00 C ATOM 2264 C ASP A 150 -0.498 -12.908 -4.825 1.00 0.00 C ATOM 2265 O ASP A 150 -0.874 -13.197 -3.703 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.024 -13.986 -7.015 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.243 -14.862 -6.709 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.076 -14.433 -5.929 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.316 -15.952 -7.253 1.00 0.00 O ATOM 0 H ASP A 150 -0.952 -15.775 -5.069 1.00 0.00 H new ATOM 0 HA ASP A 150 0.949 -13.763 -6.174 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.345 -12.968 -7.236 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.513 -14.359 -7.903 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.448 -11.665 -5.239 1.00 0.00 N ATOM 2275 CA PHE A 151 -0.858 -10.546 -4.339 1.00 0.00 C ATOM 2276 C PHE A 151 -2.338 -10.692 -3.952 1.00 0.00 C ATOM 2277 O PHE A 151 -2.744 -10.264 -2.888 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.650 -9.208 -5.056 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.648 -8.093 -4.036 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.492 -7.859 -3.257 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.789 -7.299 -3.862 1.00 0.00 C ATOM 2282 CE1 PHE A 151 0.492 -6.834 -2.307 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.787 -6.271 -2.912 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.647 -6.039 -2.134 1.00 0.00 C ATOM 0 H PHE A 151 -0.139 -11.378 -6.168 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.248 -10.578 -3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.292 -9.218 -5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.442 -9.047 -5.787 1.00 0.00 H new ATOM 0 HD1 PHE A 151 1.372 -8.471 -3.390 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.670 -7.480 -4.460 1.00 0.00 H new ATOM 0 HE1 PHE A 151 1.371 -6.655 -1.706 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.665 -5.657 -2.779 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.646 -5.247 -1.400 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.142 -11.295 -4.802 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.597 -11.468 -4.482 1.00 0.00 C ATOM 2296 C ASP A 152 -4.747 -12.309 -3.210 1.00 0.00 C ATOM 2297 O ASP A 152 -5.272 -11.851 -2.211 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.314 -12.183 -5.638 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.020 -11.476 -6.964 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -5.592 -10.422 -7.192 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.231 -12.004 -7.731 1.00 0.00 O ATOM 0 H ASP A 152 -2.852 -11.674 -5.703 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.041 -10.484 -4.334 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.987 -13.221 -5.691 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.389 -12.196 -5.456 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.281 -13.535 -3.242 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.380 -14.424 -2.043 1.00 0.00 C ATOM 2308 C GLU A 153 -3.483 -13.885 -0.917 1.00 0.00 C ATOM 2309 O GLU A 153 -3.756 -14.099 0.248 1.00 0.00 O ATOM 2310 CB GLU A 153 -3.929 -15.839 -2.421 1.00 0.00 C ATOM 2311 CG GLU A 153 -4.682 -16.868 -1.572 1.00 0.00 C ATOM 2312 CD GLU A 153 -3.783 -18.082 -1.324 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -2.880 -17.969 -0.509 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -4.010 -19.103 -1.952 1.00 0.00 O ATOM 0 H GLU A 153 -3.833 -13.960 -4.054 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.413 -14.448 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.117 -16.020 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.855 -15.942 -2.266 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.981 -16.423 -0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.595 -17.176 -2.081 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.421 -13.184 -1.257 1.00 0.00 N ATOM 2322 CA PHE A 154 -1.505 -12.618 -0.215 1.00 0.00 C ATOM 2323 C PHE A 154 -2.295 -11.698 0.730 1.00 0.00 C ATOM 2324 O PHE A 154 -2.016 -11.633 1.912 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.389 -11.819 -0.903 1.00 0.00 C ATOM 2326 CG PHE A 154 0.485 -11.146 0.131 1.00 0.00 C ATOM 2327 CD1 PHE A 154 1.029 -11.890 1.188 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.749 -9.777 0.037 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.833 -11.262 2.145 1.00 0.00 C ATOM 2330 CE2 PHE A 154 1.553 -9.151 0.994 1.00 0.00 C ATOM 2331 CZ PHE A 154 2.095 -9.892 2.048 1.00 0.00 C ATOM 0 H PHE A 154 -2.151 -12.980 -2.219 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.068 -13.431 0.365 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.214 -12.482 -1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.823 -11.070 -1.566 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.827 -12.948 1.263 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.331 -9.202 -0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.251 -11.835 2.959 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.756 -8.093 0.919 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.716 -9.407 2.787 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.278 -10.994 0.214 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.099 -10.078 1.072 1.00 0.00 C ATOM 2343 C LEU A 155 -4.676 -10.863 2.255 1.00 0.00 C ATOM 2344 O LEU A 155 -4.420 -10.548 3.402 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.251 -9.492 0.245 1.00 0.00 C ATOM 2346 CG LEU A 155 -4.689 -8.621 -0.881 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -5.798 -8.312 -1.889 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.146 -7.311 -0.299 1.00 0.00 C ATOM 0 H LEU A 155 -3.547 -11.015 -0.770 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.467 -9.270 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.857 -10.296 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.905 -8.899 0.884 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.881 -9.155 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.398 -7.692 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.180 -9.244 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.607 -7.780 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.747 -6.693 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -4.951 -6.775 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.354 -7.531 0.417 1.00 0.00 H new ATOM 2360 N LYS A 156 -5.445 -11.891 1.979 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.035 -12.717 3.078 1.00 0.00 C ATOM 2362 C LYS A 156 -4.930 -13.539 3.762 1.00 0.00 C ATOM 2363 O LYS A 156 -5.037 -13.881 4.927 1.00 0.00 O ATOM 2364 CB LYS A 156 -7.085 -13.667 2.495 1.00 0.00 C ATOM 2365 CG LYS A 156 -8.058 -14.094 3.596 1.00 0.00 C ATOM 2366 CD LYS A 156 -9.094 -15.063 3.021 1.00 0.00 C ATOM 2367 CE LYS A 156 -9.845 -15.746 4.168 1.00 0.00 C ATOM 2368 NZ LYS A 156 -9.128 -16.992 4.564 1.00 0.00 N ATOM 0 H LYS A 156 -5.689 -12.193 1.036 1.00 0.00 H new ATOM 0 HA LYS A 156 -6.502 -12.058 3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.627 -13.175 1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -6.599 -14.543 2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.513 -14.570 4.411 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.556 -13.219 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.795 -14.526 2.382 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.603 -15.810 2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.919 -15.071 5.020 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.863 -15.983 3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.639 -17.454 5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.079 -17.638 3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.165 -16.754 4.875 1.00 0.00 H new ATOM 2382 N MET A 157 -3.876 -13.860 3.045 1.00 0.00 N ATOM 2383 CA MET A 157 -2.758 -14.662 3.638 1.00 0.00 C ATOM 2384 C MET A 157 -2.079 -13.872 4.765 1.00 0.00 C ATOM 2385 O MET A 157 -1.644 -14.438 5.750 1.00 0.00 O ATOM 2386 CB MET A 157 -1.725 -14.978 2.549 1.00 0.00 C ATOM 2387 CG MET A 157 -1.467 -16.485 2.495 1.00 0.00 C ATOM 2388 SD MET A 157 0.118 -16.853 3.289 1.00 0.00 S ATOM 2389 CE MET A 157 1.187 -16.241 1.963 1.00 0.00 C ATOM 0 H MET A 157 -3.743 -13.598 2.068 1.00 0.00 H new ATOM 0 HA MET A 157 -3.164 -15.588 4.045 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.085 -14.627 1.582 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.795 -14.448 2.754 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.272 -17.021 2.998 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.456 -16.826 1.460 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.644 -17.084 1.445 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.594 -15.660 1.257 1.00 0.00 H new ATOM 0 HE3 MET A 157 1.968 -15.610 2.387 1.00 0.00 H new ATOM 2399 N MET A 158 -1.990 -12.570 4.626 1.00 0.00 N ATOM 2400 CA MET A 158 -1.348 -11.733 5.682 1.00 0.00 C ATOM 2401 C MET A 158 -2.318 -10.618 6.099 1.00 0.00 C ATOM 2402 O MET A 158 -1.924 -9.487 6.322 1.00 0.00 O ATOM 2403 CB MET A 158 -0.053 -11.122 5.130 1.00 0.00 C ATOM 2404 CG MET A 158 0.996 -11.058 6.242 1.00 0.00 C ATOM 2405 SD MET A 158 2.148 -9.701 5.907 1.00 0.00 S ATOM 2406 CE MET A 158 1.407 -8.484 7.024 1.00 0.00 C ATOM 0 H MET A 158 -2.338 -12.051 3.820 1.00 0.00 H new ATOM 0 HA MET A 158 -1.110 -12.348 6.550 1.00 0.00 H new ATOM 0 HB2 MET A 158 0.319 -11.721 4.299 1.00 0.00 H new ATOM 0 HB3 MET A 158 -0.247 -10.123 4.741 1.00 0.00 H new ATOM 0 HG2 MET A 158 0.511 -10.908 7.206 1.00 0.00 H new ATOM 0 HG3 MET A 158 1.537 -12.002 6.301 1.00 0.00 H new ATOM 0 HE1 MET A 158 1.972 -7.553 6.974 1.00 0.00 H new ATOM 0 HE2 MET A 158 0.375 -8.298 6.727 1.00 0.00 H new ATOM 0 HE3 MET A 158 1.428 -8.867 8.044 1.00 0.00 H new ATOM 2416 N GLU A 159 -3.591 -10.932 6.205 1.00 0.00 N ATOM 2417 CA GLU A 159 -4.598 -9.902 6.608 1.00 0.00 C ATOM 2418 C GLU A 159 -4.409 -9.549 8.087 1.00 0.00 C ATOM 2419 O GLU A 159 -4.540 -8.405 8.480 1.00 0.00 O ATOM 2420 CB GLU A 159 -6.011 -10.454 6.390 1.00 0.00 C ATOM 2421 CG GLU A 159 -6.984 -9.295 6.150 1.00 0.00 C ATOM 2422 CD GLU A 159 -7.734 -8.974 7.446 1.00 0.00 C ATOM 2423 OE1 GLU A 159 -8.631 -9.725 7.791 1.00 0.00 O ATOM 2424 OE2 GLU A 159 -7.396 -7.983 8.071 1.00 0.00 O ATOM 0 H GLU A 159 -3.974 -11.861 6.028 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.461 -9.006 6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.020 -11.132 5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.325 -11.032 7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.439 -8.416 5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.692 -9.559 5.364 1.00 0.00 H new ATOM 2431 N GLY A 160 -4.102 -10.528 8.903 1.00 0.00 N ATOM 2432 CA GLY A 160 -3.899 -10.269 10.358 1.00 0.00 C ATOM 2433 C GLY A 160 -4.790 -11.204 11.176 1.00 0.00 C ATOM 2434 O GLY A 160 -5.945 -10.909 11.428 1.00 0.00 O ATOM 0 H GLY A 160 -3.983 -11.500 8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.853 -10.424 10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.136 -9.230 10.589 1.00 0.00 H new ATOM 2438 N VAL A 161 -4.263 -12.331 11.590 1.00 0.00 N ATOM 2439 CA VAL A 161 -5.074 -13.297 12.396 1.00 0.00 C ATOM 2440 C VAL A 161 -4.438 -13.474 13.791 1.00 0.00 C ATOM 2441 O VAL A 161 -4.498 -14.534 14.386 1.00 0.00 O ATOM 2442 CB VAL A 161 -5.141 -14.643 11.649 1.00 0.00 C ATOM 2443 CG1 VAL A 161 -3.764 -15.320 11.631 1.00 0.00 C ATOM 2444 CG2 VAL A 161 -6.155 -15.561 12.341 1.00 0.00 C ATOM 0 H VAL A 161 -3.304 -12.624 11.404 1.00 0.00 H new ATOM 0 HA VAL A 161 -6.086 -12.916 12.529 1.00 0.00 H new ATOM 0 HB VAL A 161 -5.452 -14.458 10.621 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.832 -16.269 11.099 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.047 -14.672 11.127 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.434 -15.500 12.654 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -6.203 -16.513 11.813 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -5.846 -15.733 13.372 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -7.138 -15.090 12.331 1.00 0.00 H new ATOM 2454 N GLN A 162 -3.835 -12.435 14.317 1.00 0.00 N ATOM 2455 CA GLN A 162 -3.199 -12.534 15.667 1.00 0.00 C ATOM 2456 C GLN A 162 -3.586 -11.320 16.523 1.00 0.00 C ATOM 2457 O GLN A 162 -3.654 -10.220 15.970 1.00 0.00 O ATOM 2458 CB GLN A 162 -1.675 -12.579 15.514 1.00 0.00 C ATOM 2459 CG GLN A 162 -1.146 -13.922 16.022 1.00 0.00 C ATOM 2460 CD GLN A 162 -0.864 -13.817 17.524 1.00 0.00 C ATOM 2461 OE1 GLN A 162 -1.701 -14.163 18.335 1.00 0.00 O ATOM 2462 NE2 GLN A 162 0.286 -13.345 17.933 1.00 0.00 N ATOM 2463 OXT GLN A 162 -3.798 -11.512 17.719 1.00 0.00 O ATOM 0 H GLN A 162 -3.756 -11.522 13.869 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.548 -13.444 16.156 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.400 -12.441 14.468 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -1.219 -11.762 16.074 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.875 -14.709 15.831 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.236 -14.194 15.487 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.989 -13.054 17.253 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.479 -13.268 18.931 1.00 0.00 H new TER 2472 GLN A 162