USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 709 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: B 289 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 293 MET CE :methyl -145:sc= -0.107 (180deg=-1.18) USER MOD Set 2.1: A 54 ASN : amide:sc= 1.02 K(o=1.9,f=1.4) USER MOD Set 2.2: A 57 THR OG1 : rot 164:sc= 0.877 USER MOD Set 3.1: A 48 TYR OH : rot 180:sc= 0.37 USER MOD Set 3.2: A 68 ASN : amide:sc= 0.395 K(o=0.76,f=-0.3) USER MOD Set 4.1: A 1 MET N :NH3+ -158:sc= 1.66 (180deg=1.2) USER MOD Set 4.2: A 2 GLN : amide:sc= -0.027 X(o=1.6,f=1.6) USER MOD Single : A 1 MET CE :methyl -165:sc= -0.116 (180deg=-0.514) USER MOD Single : A 4 THR OG1 : rot 81:sc= 0.0353 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.209 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000658) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -157:sc= 1.1 (180deg=0.707) USER MOD Single : A 29 LYS NZ :NH3+ -167:sc= 1.19 (180deg=1.16) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -146:sc= 0.0484 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.16) USER MOD Single : A 44 GLN : amide:sc= 1.02 K(o=1,f=-2.9!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 150:sc= 0.567 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 177:sc= -0.811 (180deg=-0.821) USER MOD Single : B 286 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 291 MET CE :methyl 173:sc= 0 (180deg=-0.0358) USER MOD Single : B 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 294 SER OG : rot -23:sc= 0.89 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.364 -5.122 -0.196 1.00 0.00 N ATOM 2 CA MET A 1 -19.179 -4.684 -1.601 1.00 0.00 C ATOM 3 C MET A 1 -17.839 -3.987 -1.722 1.00 0.00 C ATOM 4 O MET A 1 -17.597 -2.951 -1.108 1.00 0.00 O ATOM 5 CB MET A 1 -20.315 -3.769 -2.092 1.00 0.00 C ATOM 6 CG MET A 1 -20.233 -3.394 -3.580 1.00 0.00 C ATOM 7 SD MET A 1 -21.580 -2.321 -4.173 1.00 0.00 S ATOM 8 CE MET A 1 -20.804 -0.674 -4.146 1.00 0.00 C ATOM 0 H1 MET A 1 -20.058 -5.896 -0.162 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.456 -5.454 0.187 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.708 -4.323 0.374 1.00 0.00 H new ATOM 0 HA MET A 1 -19.204 -5.567 -2.239 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.269 -4.264 -1.907 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.310 -2.854 -1.499 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.282 -2.894 -3.762 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.230 -4.310 -4.171 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.575 0.093 -4.224 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.257 -0.545 -3.212 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.115 -0.583 -4.986 1.00 0.00 H new ATOM 20 N GLN A 2 -16.943 -4.578 -2.498 1.00 0.00 N ATOM 21 CA GLN A 2 -15.543 -4.160 -2.593 1.00 0.00 C ATOM 22 C GLN A 2 -15.344 -3.126 -3.708 1.00 0.00 C ATOM 23 O GLN A 2 -14.910 -3.442 -4.816 1.00 0.00 O ATOM 24 CB GLN A 2 -14.596 -5.358 -2.669 1.00 0.00 C ATOM 25 CG GLN A 2 -14.807 -6.338 -1.503 1.00 0.00 C ATOM 26 CD GLN A 2 -15.785 -7.470 -1.817 1.00 0.00 C ATOM 27 OE1 GLN A 2 -16.910 -7.509 -1.334 1.00 0.00 O ATOM 28 NE2 GLN A 2 -15.394 -8.441 -2.617 1.00 0.00 N ATOM 0 H GLN A 2 -17.168 -5.376 -3.092 1.00 0.00 H new ATOM 0 HA GLN A 2 -15.274 -3.648 -1.669 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.749 -5.881 -3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -13.565 -5.005 -2.663 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -13.845 -6.768 -1.224 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.172 -5.785 -0.637 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -14.460 -8.420 -3.026 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -16.026 -9.214 -2.828 1.00 0.00 H new ATOM 37 N VAL A 3 -15.697 -1.876 -3.402 1.00 0.00 N ATOM 38 CA VAL A 3 -15.494 -0.700 -4.263 1.00 0.00 C ATOM 39 C VAL A 3 -13.997 -0.487 -4.501 1.00 0.00 C ATOM 40 O VAL A 3 -13.210 -0.525 -3.554 1.00 0.00 O ATOM 41 CB VAL A 3 -16.111 0.555 -3.604 1.00 0.00 C ATOM 42 CG1 VAL A 3 -15.947 1.810 -4.468 1.00 0.00 C ATOM 43 CG2 VAL A 3 -17.617 0.383 -3.391 1.00 0.00 C ATOM 0 H VAL A 3 -16.148 -1.642 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.987 -0.870 -5.220 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.580 0.672 -2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.397 2.663 -3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.887 2.003 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.440 1.658 -5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.024 1.281 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.104 0.220 -4.352 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -17.797 -0.475 -2.743 1.00 0.00 H new ATOM 53 N THR A 4 -13.585 -0.250 -5.749 1.00 0.00 N ATOM 54 CA THR A 4 -12.211 0.184 -6.060 1.00 0.00 C ATOM 55 C THR A 4 -12.070 1.687 -5.801 1.00 0.00 C ATOM 56 O THR A 4 -12.930 2.474 -6.192 1.00 0.00 O ATOM 57 CB THR A 4 -11.843 -0.124 -7.518 1.00 0.00 C ATOM 58 OG1 THR A 4 -11.866 -1.520 -7.744 1.00 0.00 O ATOM 59 CG2 THR A 4 -10.436 0.365 -7.867 1.00 0.00 C ATOM 0 H THR A 4 -14.184 -0.351 -6.568 1.00 0.00 H new ATOM 0 HA THR A 4 -11.529 -0.368 -5.413 1.00 0.00 H new ATOM 0 HB THR A 4 -12.576 0.391 -8.139 1.00 0.00 H new ATOM 0 HG1 THR A 4 -12.789 -1.812 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 4 -10.216 0.127 -8.908 1.00 0.00 H new ATOM 0 HG22 THR A 4 -10.379 1.444 -7.722 1.00 0.00 H new ATOM 0 HG23 THR A 4 -9.709 -0.127 -7.221 1.00 0.00 H new ATOM 67 N LEU A 5 -10.980 2.103 -5.162 1.00 0.00 N ATOM 68 CA LEU A 5 -10.659 3.489 -4.816 1.00 0.00 C ATOM 69 C LEU A 5 -9.471 3.992 -5.647 1.00 0.00 C ATOM 70 O LEU A 5 -8.560 3.227 -5.975 1.00 0.00 O ATOM 71 CB LEU A 5 -10.317 3.540 -3.314 1.00 0.00 C ATOM 72 CG LEU A 5 -11.492 3.497 -2.311 1.00 0.00 C ATOM 73 CD1 LEU A 5 -11.773 4.894 -1.774 1.00 0.00 C ATOM 74 CD2 LEU A 5 -12.805 2.879 -2.790 1.00 0.00 C ATOM 0 H LEU A 5 -10.258 1.451 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.512 4.132 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.655 2.703 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.751 4.453 -3.129 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.134 2.814 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.603 4.852 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.885 5.275 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.032 5.556 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -13.539 2.916 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.179 3.438 -3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -12.635 1.842 -3.079 1.00 0.00 H new ATOM 86 N LYS A 6 -9.458 5.299 -5.922 1.00 0.00 N ATOM 87 CA LYS A 6 -8.370 6.043 -6.582 1.00 0.00 C ATOM 88 C LYS A 6 -8.143 7.404 -5.917 1.00 0.00 C ATOM 89 O LYS A 6 -9.105 8.084 -5.555 1.00 0.00 O ATOM 90 CB LYS A 6 -8.648 6.177 -8.090 1.00 0.00 C ATOM 91 CG LYS A 6 -7.426 6.775 -8.801 1.00 0.00 C ATOM 92 CD LYS A 6 -7.434 6.534 -10.311 1.00 0.00 C ATOM 93 CE LYS A 6 -6.064 6.975 -10.831 1.00 0.00 C ATOM 94 NZ LYS A 6 -5.869 6.609 -12.259 1.00 0.00 N ATOM 0 H LYS A 6 -10.244 5.902 -5.680 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.445 5.478 -6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -8.882 5.200 -8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.519 6.812 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.391 7.848 -8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.519 6.346 -8.375 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.613 5.482 -10.535 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.232 7.102 -10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -5.962 8.054 -10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.281 6.515 -10.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -4.929 6.925 -12.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.941 5.577 -12.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.600 7.069 -12.838 1.00 0.00 H new ATOM 108 N THR A 7 -6.879 7.796 -5.759 1.00 0.00 N ATOM 109 CA THR A 7 -6.448 9.031 -5.079 1.00 0.00 C ATOM 110 C THR A 7 -6.046 10.131 -6.068 1.00 0.00 C ATOM 111 O THR A 7 -5.787 9.867 -7.246 1.00 0.00 O ATOM 112 CB THR A 7 -5.280 8.758 -4.110 1.00 0.00 C ATOM 113 OG1 THR A 7 -4.048 8.680 -4.796 1.00 0.00 O ATOM 114 CG2 THR A 7 -5.429 7.458 -3.318 1.00 0.00 C ATOM 0 H THR A 7 -6.094 7.247 -6.111 1.00 0.00 H new ATOM 0 HA THR A 7 -7.310 9.383 -4.512 1.00 0.00 H new ATOM 0 HB THR A 7 -5.300 9.601 -3.419 1.00 0.00 H new ATOM 0 HG1 THR A 7 -3.327 8.508 -4.155 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.570 7.334 -2.658 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.341 7.497 -2.723 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.481 6.616 -4.008 1.00 0.00 H new ATOM 122 N LEU A 8 -5.904 11.373 -5.587 1.00 0.00 N ATOM 123 CA LEU A 8 -5.364 12.486 -6.388 1.00 0.00 C ATOM 124 C LEU A 8 -3.849 12.382 -6.647 1.00 0.00 C ATOM 125 O LEU A 8 -3.322 13.057 -7.531 1.00 0.00 O ATOM 126 CB LEU A 8 -5.739 13.836 -5.761 1.00 0.00 C ATOM 127 CG LEU A 8 -7.246 14.036 -5.525 1.00 0.00 C ATOM 128 CD1 LEU A 8 -7.526 15.483 -5.143 1.00 0.00 C ATOM 129 CD2 LEU A 8 -8.111 13.750 -6.747 1.00 0.00 C ATOM 0 H LEU A 8 -6.158 11.637 -4.635 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.831 12.415 -7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.219 13.936 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.377 14.635 -6.408 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.501 13.328 -4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -8.595 15.615 -4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.985 15.730 -4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.199 16.142 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.159 13.914 -6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.823 14.416 -7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.970 12.715 -7.058 1.00 0.00 H new ATOM 141 N GLN A 9 -3.158 11.498 -5.921 1.00 0.00 N ATOM 142 CA GLN A 9 -1.768 11.095 -6.174 1.00 0.00 C ATOM 143 C GLN A 9 -1.700 9.953 -7.219 1.00 0.00 C ATOM 144 O GLN A 9 -0.625 9.408 -7.479 1.00 0.00 O ATOM 145 CB GLN A 9 -1.094 10.703 -4.845 1.00 0.00 C ATOM 146 CG GLN A 9 -1.025 11.880 -3.858 1.00 0.00 C ATOM 147 CD GLN A 9 -0.256 11.514 -2.589 1.00 0.00 C ATOM 148 OE1 GLN A 9 0.955 11.676 -2.490 1.00 0.00 O ATOM 149 NE2 GLN A 9 -0.918 11.018 -1.563 1.00 0.00 N ATOM 0 H GLN A 9 -3.563 11.026 -5.113 1.00 0.00 H new ATOM 0 HA GLN A 9 -1.222 11.938 -6.597 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -1.645 9.881 -4.389 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -0.086 10.339 -5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.545 12.731 -4.341 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -2.035 12.192 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -1.926 10.876 -1.627 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -0.422 10.776 -0.705 1.00 0.00 H new ATOM 158 N GLN A 10 -2.841 9.595 -7.829 1.00 0.00 N ATOM 159 CA GLN A 10 -3.037 8.543 -8.837 1.00 0.00 C ATOM 160 C GLN A 10 -2.691 7.128 -8.333 1.00 0.00 C ATOM 161 O GLN A 10 -2.375 6.233 -9.122 1.00 0.00 O ATOM 162 CB GLN A 10 -2.367 8.933 -10.171 1.00 0.00 C ATOM 163 CG GLN A 10 -2.903 10.264 -10.727 1.00 0.00 C ATOM 164 CD GLN A 10 -2.315 10.575 -12.101 1.00 0.00 C ATOM 165 OE1 GLN A 10 -2.829 10.167 -13.135 1.00 0.00 O ATOM 166 NE2 GLN A 10 -1.212 11.293 -12.174 1.00 0.00 N ATOM 0 H GLN A 10 -3.717 10.070 -7.613 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.106 8.475 -9.037 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -1.290 9.011 -10.025 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -2.533 8.143 -10.903 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -3.990 10.219 -10.797 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -2.662 11.072 -10.036 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -0.772 11.640 -11.322 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -0.798 11.502 -13.083 1.00 0.00 H new ATOM 175 N GLN A 11 -2.808 6.905 -7.020 1.00 0.00 N ATOM 176 CA GLN A 11 -2.695 5.587 -6.386 1.00 0.00 C ATOM 177 C GLN A 11 -4.070 4.909 -6.334 1.00 0.00 C ATOM 178 O GLN A 11 -5.093 5.595 -6.331 1.00 0.00 O ATOM 179 CB GLN A 11 -2.106 5.729 -4.974 1.00 0.00 C ATOM 180 CG GLN A 11 -0.756 6.463 -4.973 1.00 0.00 C ATOM 181 CD GLN A 11 -0.131 6.494 -3.580 1.00 0.00 C ATOM 182 OE1 GLN A 11 -0.284 7.440 -2.818 1.00 0.00 O ATOM 183 NE2 GLN A 11 0.591 5.465 -3.186 1.00 0.00 N ATOM 0 H GLN A 11 -2.988 7.654 -6.352 1.00 0.00 H new ATOM 0 HA GLN A 11 -2.025 4.963 -6.978 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -2.811 6.270 -4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.979 4.739 -4.535 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.074 5.972 -5.667 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.896 7.483 -5.332 1.00 0.00 H new ATOM 0 HE21 GLN A 11 0.728 4.669 -3.809 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.013 5.464 -2.258 1.00 0.00 H new ATOM 192 N THR A 12 -4.116 3.576 -6.281 1.00 0.00 N ATOM 193 CA THR A 12 -5.367 2.797 -6.246 1.00 0.00 C ATOM 194 C THR A 12 -5.323 1.657 -5.227 1.00 0.00 C ATOM 195 O THR A 12 -4.274 1.062 -4.964 1.00 0.00 O ATOM 196 CB THR A 12 -5.743 2.234 -7.630 1.00 0.00 C ATOM 197 OG1 THR A 12 -4.663 1.514 -8.194 1.00 0.00 O ATOM 198 CG2 THR A 12 -6.144 3.329 -8.621 1.00 0.00 C ATOM 0 H THR A 12 -3.278 2.995 -6.261 1.00 0.00 H new ATOM 0 HA THR A 12 -6.136 3.504 -5.935 1.00 0.00 H new ATOM 0 HB THR A 12 -6.597 1.578 -7.461 1.00 0.00 H new ATOM 0 HG1 THR A 12 -4.925 1.165 -9.071 1.00 0.00 H new ATOM 0 HG21 THR A 12 -6.399 2.877 -9.579 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.007 3.871 -8.235 1.00 0.00 H new ATOM 0 HG23 THR A 12 -5.312 4.020 -8.756 1.00 0.00 H new ATOM 206 N PHE A 13 -6.479 1.378 -4.624 1.00 0.00 N ATOM 207 CA PHE A 13 -6.736 0.293 -3.668 1.00 0.00 C ATOM 208 C PHE A 13 -8.208 -0.161 -3.760 1.00 0.00 C ATOM 209 O PHE A 13 -8.918 0.238 -4.683 1.00 0.00 O ATOM 210 CB PHE A 13 -6.299 0.733 -2.254 1.00 0.00 C ATOM 211 CG PHE A 13 -6.929 2.003 -1.702 1.00 0.00 C ATOM 212 CD1 PHE A 13 -6.406 3.263 -2.055 1.00 0.00 C ATOM 213 CD2 PHE A 13 -7.987 1.930 -0.774 1.00 0.00 C ATOM 214 CE1 PHE A 13 -6.938 4.436 -1.491 1.00 0.00 C ATOM 215 CE2 PHE A 13 -8.519 3.106 -0.214 1.00 0.00 C ATOM 216 CZ PHE A 13 -7.995 4.360 -0.570 1.00 0.00 C ATOM 0 H PHE A 13 -7.314 1.936 -4.799 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.139 -0.585 -3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -6.517 -0.081 -1.563 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -5.217 0.866 -2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.592 3.328 -2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -8.391 0.969 -0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -6.532 5.398 -1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -9.334 3.044 0.492 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.403 5.261 -0.137 1.00 0.00 H new ATOM 226 N LYS A 14 -8.697 -0.986 -2.826 1.00 0.00 N ATOM 227 CA LYS A 14 -10.127 -1.325 -2.687 1.00 0.00 C ATOM 228 C LYS A 14 -10.597 -1.249 -1.230 1.00 0.00 C ATOM 229 O LYS A 14 -9.815 -1.506 -0.317 1.00 0.00 O ATOM 230 CB LYS A 14 -10.454 -2.682 -3.351 1.00 0.00 C ATOM 231 CG LYS A 14 -9.939 -3.968 -2.670 1.00 0.00 C ATOM 232 CD LYS A 14 -8.409 -4.138 -2.697 1.00 0.00 C ATOM 233 CE LYS A 14 -7.950 -5.529 -2.234 1.00 0.00 C ATOM 234 NZ LYS A 14 -8.235 -6.591 -3.238 1.00 0.00 N ATOM 0 H LYS A 14 -8.106 -1.446 -2.134 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.697 -0.568 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -11.538 -2.760 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.057 -2.661 -4.366 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.274 -3.973 -1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.396 -4.829 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.047 -3.961 -3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.954 -3.380 -2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.879 -5.505 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.447 -5.778 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.890 -7.506 -2.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.260 -6.647 -3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.754 -6.363 -4.131 1.00 0.00 H new ATOM 248 N ILE A 15 -11.873 -0.922 -1.024 1.00 0.00 N ATOM 249 CA ILE A 15 -12.557 -0.819 0.275 1.00 0.00 C ATOM 250 C ILE A 15 -13.820 -1.680 0.243 1.00 0.00 C ATOM 251 O ILE A 15 -14.739 -1.434 -0.539 1.00 0.00 O ATOM 252 CB ILE A 15 -12.851 0.662 0.633 1.00 0.00 C ATOM 253 CG1 ILE A 15 -11.594 1.372 1.179 1.00 0.00 C ATOM 254 CG2 ILE A 15 -14.020 0.857 1.615 1.00 0.00 C ATOM 255 CD1 ILE A 15 -11.163 1.011 2.616 1.00 0.00 C ATOM 0 H ILE A 15 -12.497 -0.709 -1.802 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.909 -1.197 1.066 1.00 0.00 H new ATOM 0 HB ILE A 15 -13.154 1.118 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -10.762 1.154 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.765 2.448 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -14.157 1.920 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -14.932 0.447 1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.800 0.341 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -10.269 1.576 2.880 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.967 1.258 3.310 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.948 -0.056 2.674 1.00 0.00 H new ATOM 267 N ASP A 16 -13.853 -2.716 1.082 1.00 0.00 N ATOM 268 CA ASP A 16 -15.065 -3.502 1.331 1.00 0.00 C ATOM 269 C ASP A 16 -16.039 -2.707 2.218 1.00 0.00 C ATOM 270 O ASP A 16 -15.845 -2.615 3.433 1.00 0.00 O ATOM 271 CB ASP A 16 -14.737 -4.849 1.984 1.00 0.00 C ATOM 272 CG ASP A 16 -16.012 -5.683 2.231 1.00 0.00 C ATOM 273 OD1 ASP A 16 -16.981 -5.575 1.437 1.00 0.00 O ATOM 274 OD2 ASP A 16 -16.043 -6.448 3.224 1.00 0.00 O ATOM 0 H ASP A 16 -13.040 -3.035 1.609 1.00 0.00 H new ATOM 0 HA ASP A 16 -15.536 -3.703 0.369 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -14.054 -5.408 1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -14.222 -4.680 2.930 1.00 0.00 H new ATOM 279 N ILE A 17 -17.074 -2.123 1.622 1.00 0.00 N ATOM 280 CA ILE A 17 -18.116 -1.329 2.291 1.00 0.00 C ATOM 281 C ILE A 17 -19.502 -1.970 2.111 1.00 0.00 C ATOM 282 O ILE A 17 -19.784 -2.616 1.100 1.00 0.00 O ATOM 283 CB ILE A 17 -18.043 0.146 1.817 1.00 0.00 C ATOM 284 CG1 ILE A 17 -19.146 1.044 2.418 1.00 0.00 C ATOM 285 CG2 ILE A 17 -18.061 0.271 0.279 1.00 0.00 C ATOM 286 CD1 ILE A 17 -19.113 1.150 3.949 1.00 0.00 C ATOM 0 H ILE A 17 -17.222 -2.189 0.615 1.00 0.00 H new ATOM 0 HA ILE A 17 -17.937 -1.322 3.366 1.00 0.00 H new ATOM 0 HB ILE A 17 -17.084 0.504 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.054 2.044 1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -20.119 0.657 2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.008 1.323 -0.001 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -17.206 -0.259 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -18.982 -0.162 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -19.921 1.799 4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -19.238 0.159 4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -18.157 1.567 4.264 1.00 0.00 H new ATOM 298 N ASP A 18 -20.383 -1.814 3.099 1.00 0.00 N ATOM 299 CA ASP A 18 -21.779 -2.270 3.038 1.00 0.00 C ATOM 300 C ASP A 18 -22.637 -1.345 2.137 1.00 0.00 C ATOM 301 O ASP A 18 -22.834 -0.181 2.492 1.00 0.00 O ATOM 302 CB ASP A 18 -22.349 -2.315 4.462 1.00 0.00 C ATOM 303 CG ASP A 18 -21.706 -3.426 5.306 1.00 0.00 C ATOM 304 OD1 ASP A 18 -22.091 -4.609 5.140 1.00 0.00 O ATOM 305 OD2 ASP A 18 -20.822 -3.122 6.143 1.00 0.00 O ATOM 0 H ASP A 18 -20.146 -1.360 3.981 1.00 0.00 H new ATOM 0 HA ASP A 18 -21.807 -3.266 2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -22.188 -1.352 4.947 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -23.427 -2.473 4.416 1.00 0.00 H new ATOM 310 N PRO A 19 -23.174 -1.807 0.986 1.00 0.00 N ATOM 311 CA PRO A 19 -23.894 -0.945 0.036 1.00 0.00 C ATOM 312 C PRO A 19 -25.263 -0.462 0.546 1.00 0.00 C ATOM 313 O PRO A 19 -25.789 0.538 0.057 1.00 0.00 O ATOM 314 CB PRO A 19 -24.043 -1.790 -1.232 1.00 0.00 C ATOM 315 CG PRO A 19 -24.079 -3.222 -0.704 1.00 0.00 C ATOM 316 CD PRO A 19 -23.118 -3.172 0.483 1.00 0.00 C ATOM 0 HA PRO A 19 -23.337 -0.023 -0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -24.954 -1.540 -1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -23.210 -1.636 -1.917 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -25.084 -3.515 -0.399 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.753 -3.939 -1.458 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -23.412 -3.884 1.254 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -22.105 -3.434 0.177 1.00 0.00 H new ATOM 324 N GLU A 20 -25.848 -1.153 1.530 1.00 0.00 N ATOM 325 CA GLU A 20 -27.071 -0.740 2.230 1.00 0.00 C ATOM 326 C GLU A 20 -26.843 0.441 3.196 1.00 0.00 C ATOM 327 O GLU A 20 -27.793 1.142 3.551 1.00 0.00 O ATOM 328 CB GLU A 20 -27.624 -1.938 3.016 1.00 0.00 C ATOM 329 CG GLU A 20 -28.099 -3.075 2.102 1.00 0.00 C ATOM 330 CD GLU A 20 -28.806 -4.177 2.914 1.00 0.00 C ATOM 331 OE1 GLU A 20 -28.131 -5.129 3.376 1.00 0.00 O ATOM 332 OE2 GLU A 20 -30.048 -4.105 3.085 1.00 0.00 O ATOM 0 H GLU A 20 -25.475 -2.039 1.871 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.780 -0.402 1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -26.852 -2.315 3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -28.455 -1.607 3.639 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -28.780 -2.680 1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -27.247 -3.499 1.571 1.00 0.00 H new ATOM 339 N GLU A 21 -25.596 0.680 3.614 1.00 0.00 N ATOM 340 CA GLU A 21 -25.189 1.857 4.390 1.00 0.00 C ATOM 341 C GLU A 21 -24.945 3.081 3.482 1.00 0.00 C ATOM 342 O GLU A 21 -25.088 3.032 2.254 1.00 0.00 O ATOM 343 CB GLU A 21 -23.935 1.544 5.227 1.00 0.00 C ATOM 344 CG GLU A 21 -24.079 0.356 6.189 1.00 0.00 C ATOM 345 CD GLU A 21 -25.170 0.573 7.258 1.00 0.00 C ATOM 346 OE1 GLU A 21 -25.163 1.624 7.944 1.00 0.00 O ATOM 347 OE2 GLU A 21 -26.037 -0.318 7.438 1.00 0.00 O ATOM 0 H GLU A 21 -24.822 0.045 3.418 1.00 0.00 H new ATOM 0 HA GLU A 21 -26.007 2.107 5.065 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.104 1.346 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -23.671 2.430 5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.313 -0.541 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.124 0.179 6.684 1.00 0.00 H new ATOM 354 N THR A 22 -24.599 4.216 4.093 1.00 0.00 N ATOM 355 CA THR A 22 -24.470 5.502 3.399 1.00 0.00 C ATOM 356 C THR A 22 -23.048 5.827 2.943 1.00 0.00 C ATOM 357 O THR A 22 -22.076 5.139 3.264 1.00 0.00 O ATOM 358 CB THR A 22 -25.052 6.646 4.234 1.00 0.00 C ATOM 359 OG1 THR A 22 -24.274 6.822 5.399 1.00 0.00 O ATOM 360 CG2 THR A 22 -26.504 6.402 4.646 1.00 0.00 C ATOM 0 H THR A 22 -24.399 4.270 5.092 1.00 0.00 H new ATOM 0 HA THR A 22 -25.056 5.397 2.486 1.00 0.00 H new ATOM 0 HB THR A 22 -25.031 7.538 3.608 1.00 0.00 H new ATOM 0 HG1 THR A 22 -24.645 7.555 5.933 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.862 7.246 5.235 1.00 0.00 H new ATOM 0 HG22 THR A 22 -27.122 6.294 3.755 1.00 0.00 H new ATOM 0 HG23 THR A 22 -26.565 5.492 5.242 1.00 0.00 H new ATOM 368 N VAL A 23 -22.907 6.917 2.192 1.00 0.00 N ATOM 369 CA VAL A 23 -21.611 7.485 1.788 1.00 0.00 C ATOM 370 C VAL A 23 -20.760 7.882 3.008 1.00 0.00 C ATOM 371 O VAL A 23 -19.538 7.735 2.979 1.00 0.00 O ATOM 372 CB VAL A 23 -21.879 8.686 0.868 1.00 0.00 C ATOM 373 CG1 VAL A 23 -20.641 9.536 0.557 1.00 0.00 C ATOM 374 CG2 VAL A 23 -22.502 8.231 -0.460 1.00 0.00 C ATOM 0 H VAL A 23 -23.704 7.445 1.837 1.00 0.00 H new ATOM 0 HA VAL A 23 -21.033 6.734 1.250 1.00 0.00 H new ATOM 0 HB VAL A 23 -22.570 9.314 1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -20.921 10.361 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -20.230 9.933 1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -19.891 8.919 0.062 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -22.682 9.099 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -21.820 7.547 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -23.446 7.723 -0.264 1.00 0.00 H new ATOM 384 N LYS A 24 -21.373 8.311 4.121 1.00 0.00 N ATOM 385 CA LYS A 24 -20.674 8.516 5.402 1.00 0.00 C ATOM 386 C LYS A 24 -20.029 7.223 5.920 1.00 0.00 C ATOM 387 O LYS A 24 -18.905 7.267 6.413 1.00 0.00 O ATOM 388 CB LYS A 24 -21.650 9.117 6.426 1.00 0.00 C ATOM 389 CG LYS A 24 -20.952 9.616 7.701 1.00 0.00 C ATOM 390 CD LYS A 24 -21.991 10.213 8.659 1.00 0.00 C ATOM 391 CE LYS A 24 -21.332 10.717 9.948 1.00 0.00 C ATOM 392 NZ LYS A 24 -22.340 11.302 10.872 1.00 0.00 N ATOM 0 H LYS A 24 -22.369 8.526 4.160 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.855 9.218 5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -22.187 9.946 5.965 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -22.393 8.366 6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.427 8.793 8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -20.203 10.367 7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -22.512 11.035 8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -22.741 9.460 8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -20.816 9.894 10.442 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -20.578 11.466 9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -21.867 11.635 11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -22.814 12.102 10.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -23.045 10.578 11.120 1.00 0.00 H new ATOM 406 N ALA A 25 -20.690 6.072 5.768 1.00 0.00 N ATOM 407 CA ALA A 25 -20.119 4.765 6.109 1.00 0.00 C ATOM 408 C ALA A 25 -18.921 4.380 5.209 1.00 0.00 C ATOM 409 O ALA A 25 -17.949 3.805 5.698 1.00 0.00 O ATOM 410 CB ALA A 25 -21.216 3.699 6.098 1.00 0.00 C ATOM 0 H ALA A 25 -21.641 6.020 5.403 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.711 4.832 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.785 2.731 6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -21.982 3.958 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.664 3.648 5.105 1.00 0.00 H new ATOM 416 N LEU A 26 -18.937 4.736 3.916 1.00 0.00 N ATOM 417 CA LEU A 26 -17.777 4.618 3.022 1.00 0.00 C ATOM 418 C LEU A 26 -16.578 5.410 3.575 1.00 0.00 C ATOM 419 O LEU A 26 -15.518 4.835 3.830 1.00 0.00 O ATOM 420 CB LEU A 26 -18.202 5.014 1.589 1.00 0.00 C ATOM 421 CG LEU A 26 -17.081 5.101 0.539 1.00 0.00 C ATOM 422 CD1 LEU A 26 -16.178 3.878 0.589 1.00 0.00 C ATOM 423 CD2 LEU A 26 -17.691 5.200 -0.860 1.00 0.00 C ATOM 0 H LEU A 26 -19.764 5.118 3.458 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.430 3.586 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -18.940 4.292 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.701 5.982 1.636 1.00 0.00 H new ATOM 0 HG LEU A 26 -16.487 5.987 0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.397 3.971 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.722 3.803 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.767 2.982 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.894 5.261 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -18.300 4.317 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -18.314 6.092 -0.923 1.00 0.00 H new ATOM 435 N LYS A 27 -16.767 6.707 3.843 1.00 0.00 N ATOM 436 CA LYS A 27 -15.783 7.560 4.542 1.00 0.00 C ATOM 437 C LYS A 27 -15.264 6.939 5.846 1.00 0.00 C ATOM 438 O LYS A 27 -14.056 6.948 6.074 1.00 0.00 O ATOM 439 CB LYS A 27 -16.320 8.977 4.804 1.00 0.00 C ATOM 440 CG LYS A 27 -16.645 9.773 3.533 1.00 0.00 C ATOM 441 CD LYS A 27 -16.986 11.224 3.897 1.00 0.00 C ATOM 442 CE LYS A 27 -17.434 12.015 2.664 1.00 0.00 C ATOM 443 NZ LYS A 27 -17.543 13.466 2.971 1.00 0.00 N ATOM 0 H LYS A 27 -17.617 7.206 3.580 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.937 7.635 3.858 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -17.221 8.905 5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.584 9.530 5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.794 9.750 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -17.484 9.313 3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.776 11.237 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -16.115 11.704 4.343 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.722 11.864 1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -18.397 11.640 2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.192 13.916 2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.909 13.590 3.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.604 13.908 2.897 1.00 0.00 H new ATOM 457 N GLU A 28 -16.147 6.373 6.672 1.00 0.00 N ATOM 458 CA GLU A 28 -15.832 5.577 7.873 1.00 0.00 C ATOM 459 C GLU A 28 -14.826 4.456 7.575 1.00 0.00 C ATOM 460 O GLU A 28 -13.781 4.384 8.224 1.00 0.00 O ATOM 461 CB GLU A 28 -17.142 5.098 8.547 1.00 0.00 C ATOM 462 CG GLU A 28 -17.312 3.611 8.922 1.00 0.00 C ATOM 463 CD GLU A 28 -16.393 3.141 10.071 1.00 0.00 C ATOM 464 OE1 GLU A 28 -16.269 3.854 11.096 1.00 0.00 O ATOM 465 OE2 GLU A 28 -15.821 2.028 9.972 1.00 0.00 O ATOM 0 H GLU A 28 -17.152 6.458 6.519 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.321 6.209 8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -17.270 5.680 9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -17.965 5.362 7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -18.350 3.435 9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -17.115 3.000 8.041 1.00 0.00 H new ATOM 472 N LYS A 29 -15.095 3.596 6.584 1.00 0.00 N ATOM 473 CA LYS A 29 -14.231 2.464 6.252 1.00 0.00 C ATOM 474 C LYS A 29 -12.892 2.894 5.647 1.00 0.00 C ATOM 475 O LYS A 29 -11.867 2.291 5.963 1.00 0.00 O ATOM 476 CB LYS A 29 -15.028 1.492 5.372 1.00 0.00 C ATOM 477 CG LYS A 29 -14.410 0.091 5.302 1.00 0.00 C ATOM 478 CD LYS A 29 -14.327 -0.621 6.667 1.00 0.00 C ATOM 479 CE LYS A 29 -13.858 -2.078 6.562 1.00 0.00 C ATOM 480 NZ LYS A 29 -14.920 -2.980 6.045 1.00 0.00 N ATOM 0 H LYS A 29 -15.921 3.669 5.990 1.00 0.00 H new ATOM 0 HA LYS A 29 -13.941 1.945 7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -16.045 1.414 5.757 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -15.100 1.901 4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -14.998 -0.522 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -13.408 0.167 4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.643 -0.072 7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -15.307 -0.595 7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -12.989 -2.131 5.906 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.537 -2.425 7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -14.639 -3.970 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -15.811 -2.792 6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.054 -2.811 5.028 1.00 0.00 H new ATOM 494 N ILE A 30 -12.870 3.974 4.865 1.00 0.00 N ATOM 495 CA ILE A 30 -11.634 4.619 4.392 1.00 0.00 C ATOM 496 C ILE A 30 -10.817 5.165 5.575 1.00 0.00 C ATOM 497 O ILE A 30 -9.625 4.881 5.668 1.00 0.00 O ATOM 498 CB ILE A 30 -11.948 5.727 3.363 1.00 0.00 C ATOM 499 CG1 ILE A 30 -12.629 5.152 2.100 1.00 0.00 C ATOM 500 CG2 ILE A 30 -10.661 6.466 2.948 1.00 0.00 C ATOM 501 CD1 ILE A 30 -13.410 6.216 1.322 1.00 0.00 C ATOM 0 H ILE A 30 -13.718 4.435 4.535 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.027 3.866 3.889 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.633 6.425 3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.872 4.713 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -13.305 4.348 2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.905 7.242 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.203 6.921 3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -9.963 5.758 2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -13.869 5.761 0.444 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -14.187 6.637 1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.731 7.008 1.007 1.00 0.00 H new ATOM 513 N GLU A 31 -11.431 5.913 6.499 1.00 0.00 N ATOM 514 CA GLU A 31 -10.759 6.432 7.702 1.00 0.00 C ATOM 515 C GLU A 31 -10.183 5.287 8.557 1.00 0.00 C ATOM 516 O GLU A 31 -9.045 5.368 9.019 1.00 0.00 O ATOM 517 CB GLU A 31 -11.727 7.301 8.529 1.00 0.00 C ATOM 518 CG GLU A 31 -11.007 8.023 9.678 1.00 0.00 C ATOM 519 CD GLU A 31 -11.977 8.747 10.624 1.00 0.00 C ATOM 520 OE1 GLU A 31 -12.495 8.119 11.576 1.00 0.00 O ATOM 521 OE2 GLU A 31 -12.181 9.974 10.466 1.00 0.00 O ATOM 0 H GLU A 31 -12.414 6.178 6.435 1.00 0.00 H new ATOM 0 HA GLU A 31 -9.925 7.056 7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.201 8.036 7.879 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.521 6.675 8.935 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -10.423 7.299 10.247 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -10.303 8.745 9.264 1.00 0.00 H new ATOM 528 N SER A 32 -10.945 4.201 8.723 1.00 0.00 N ATOM 529 CA SER A 32 -10.522 2.971 9.401 1.00 0.00 C ATOM 530 C SER A 32 -9.288 2.337 8.740 1.00 0.00 C ATOM 531 O SER A 32 -8.297 2.054 9.418 1.00 0.00 O ATOM 532 CB SER A 32 -11.691 1.977 9.434 1.00 0.00 C ATOM 533 OG SER A 32 -11.373 0.855 10.241 1.00 0.00 O ATOM 0 H SER A 32 -11.904 4.152 8.378 1.00 0.00 H new ATOM 0 HA SER A 32 -10.233 3.230 10.420 1.00 0.00 H new ATOM 0 HB2 SER A 32 -12.583 2.469 9.822 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.924 1.648 8.421 1.00 0.00 H new ATOM 0 HG SER A 32 -12.131 0.234 10.251 1.00 0.00 H new ATOM 539 N GLU A 33 -9.318 2.127 7.417 1.00 0.00 N ATOM 540 CA GLU A 33 -8.230 1.486 6.668 1.00 0.00 C ATOM 541 C GLU A 33 -6.966 2.364 6.565 1.00 0.00 C ATOM 542 O GLU A 33 -5.870 1.931 6.932 1.00 0.00 O ATOM 543 CB GLU A 33 -8.711 1.079 5.260 1.00 0.00 C ATOM 544 CG GLU A 33 -7.844 -0.069 4.731 1.00 0.00 C ATOM 545 CD GLU A 33 -7.977 -0.325 3.221 1.00 0.00 C ATOM 546 OE1 GLU A 33 -7.435 0.473 2.421 1.00 0.00 O ATOM 547 OE2 GLU A 33 -8.553 -1.372 2.841 1.00 0.00 O ATOM 0 H GLU A 33 -10.107 2.400 6.831 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.950 0.596 7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.756 0.771 5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.653 1.932 4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.800 0.146 4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.106 -0.982 5.266 1.00 0.00 H new ATOM 554 N LYS A 34 -7.106 3.587 6.034 1.00 0.00 N ATOM 555 CA LYS A 34 -5.993 4.491 5.682 1.00 0.00 C ATOM 556 C LYS A 34 -5.480 5.326 6.864 1.00 0.00 C ATOM 557 O LYS A 34 -4.362 5.842 6.812 1.00 0.00 O ATOM 558 CB LYS A 34 -6.417 5.426 4.529 1.00 0.00 C ATOM 559 CG LYS A 34 -7.107 4.754 3.327 1.00 0.00 C ATOM 560 CD LYS A 34 -6.315 3.619 2.667 1.00 0.00 C ATOM 561 CE LYS A 34 -5.153 4.129 1.808 1.00 0.00 C ATOM 562 NZ LYS A 34 -4.521 3.011 1.063 1.00 0.00 N ATOM 0 H LYS A 34 -8.021 3.989 5.830 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.167 3.852 5.371 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.090 6.183 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.531 5.948 4.168 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.069 4.361 3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -7.314 5.516 2.575 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.926 2.956 3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.987 3.026 2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.515 4.881 1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.412 4.615 2.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -3.500 3.187 0.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.675 2.120 1.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.945 2.942 0.116 1.00 0.00 H new ATOM 576 N GLY A 35 -6.280 5.441 7.925 1.00 0.00 N ATOM 577 CA GLY A 35 -6.009 6.208 9.144 1.00 0.00 C ATOM 578 C GLY A 35 -6.492 7.660 9.060 1.00 0.00 C ATOM 579 O GLY A 35 -6.251 8.359 8.072 1.00 0.00 O ATOM 0 H GLY A 35 -7.187 4.975 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.493 5.719 9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.937 6.199 9.341 1.00 0.00 H new ATOM 583 N LYS A 36 -7.117 8.152 10.136 1.00 0.00 N ATOM 584 CA LYS A 36 -7.586 9.523 10.354 1.00 0.00 C ATOM 585 C LYS A 36 -6.489 10.595 10.271 1.00 0.00 C ATOM 586 O LYS A 36 -6.780 11.753 9.986 1.00 0.00 O ATOM 587 CB LYS A 36 -8.268 9.485 11.728 1.00 0.00 C ATOM 588 CG LYS A 36 -9.133 10.700 12.006 1.00 0.00 C ATOM 589 CD LYS A 36 -9.788 10.610 13.393 1.00 0.00 C ATOM 590 CE LYS A 36 -10.925 11.627 13.551 1.00 0.00 C ATOM 591 NZ LYS A 36 -12.202 11.123 12.979 1.00 0.00 N ATOM 0 H LYS A 36 -7.323 7.555 10.937 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.265 9.825 9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.883 8.588 11.795 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.505 9.407 12.502 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.526 11.603 11.945 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -9.905 10.783 11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.176 9.603 13.547 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -9.036 10.783 14.163 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.065 11.854 14.608 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.649 12.559 13.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.924 11.870 13.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.054 10.850 11.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.523 10.295 13.521 1.00 0.00 H new ATOM 605 N ASP A 37 -5.224 10.212 10.449 1.00 0.00 N ATOM 606 CA ASP A 37 -4.057 11.075 10.206 1.00 0.00 C ATOM 607 C ASP A 37 -3.922 11.501 8.731 1.00 0.00 C ATOM 608 O ASP A 37 -3.393 12.576 8.439 1.00 0.00 O ATOM 609 CB ASP A 37 -2.774 10.334 10.606 1.00 0.00 C ATOM 610 CG ASP A 37 -2.742 9.952 12.094 1.00 0.00 C ATOM 611 OD1 ASP A 37 -2.711 10.862 12.958 1.00 0.00 O ATOM 612 OD2 ASP A 37 -2.740 8.736 12.406 1.00 0.00 O ATOM 0 H ASP A 37 -4.972 9.278 10.772 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.205 11.972 10.807 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.679 9.431 10.002 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.912 10.962 10.379 1.00 0.00 H new ATOM 617 N ALA A 38 -4.399 10.659 7.806 1.00 0.00 N ATOM 618 CA ALA A 38 -4.256 10.812 6.360 1.00 0.00 C ATOM 619 C ALA A 38 -5.599 11.093 5.654 1.00 0.00 C ATOM 620 O ALA A 38 -5.659 11.940 4.762 1.00 0.00 O ATOM 621 CB ALA A 38 -3.585 9.542 5.820 1.00 0.00 C ATOM 0 H ALA A 38 -4.917 9.818 8.060 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.638 11.685 6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.464 9.626 4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -2.607 9.421 6.286 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.206 8.676 6.050 1.00 0.00 H new ATOM 627 N PHE A 39 -6.675 10.408 6.062 1.00 0.00 N ATOM 628 CA PHE A 39 -8.024 10.490 5.483 1.00 0.00 C ATOM 629 C PHE A 39 -9.116 10.539 6.581 1.00 0.00 C ATOM 630 O PHE A 39 -9.874 9.579 6.739 1.00 0.00 O ATOM 631 CB PHE A 39 -8.235 9.304 4.518 1.00 0.00 C ATOM 632 CG PHE A 39 -7.397 9.321 3.250 1.00 0.00 C ATOM 633 CD1 PHE A 39 -6.119 8.732 3.235 1.00 0.00 C ATOM 634 CD2 PHE A 39 -7.909 9.893 2.069 1.00 0.00 C ATOM 635 CE1 PHE A 39 -5.358 8.711 2.052 1.00 0.00 C ATOM 636 CE2 PHE A 39 -7.150 9.873 0.884 1.00 0.00 C ATOM 637 CZ PHE A 39 -5.875 9.280 0.874 1.00 0.00 C ATOM 0 H PHE A 39 -6.628 9.751 6.841 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.113 11.421 4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -8.024 8.380 5.057 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -9.287 9.274 4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.720 8.293 4.138 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -8.888 10.349 2.073 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.377 8.258 2.048 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.547 10.314 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.294 9.261 -0.036 1.00 0.00 H new ATOM 647 N PRO A 40 -9.254 11.642 7.342 1.00 0.00 N ATOM 648 CA PRO A 40 -10.337 11.801 8.320 1.00 0.00 C ATOM 649 C PRO A 40 -11.693 11.994 7.609 1.00 0.00 C ATOM 650 O PRO A 40 -11.756 12.683 6.590 1.00 0.00 O ATOM 651 CB PRO A 40 -9.954 13.052 9.121 1.00 0.00 C ATOM 652 CG PRO A 40 -9.144 13.892 8.133 1.00 0.00 C ATOM 653 CD PRO A 40 -8.440 12.848 7.267 1.00 0.00 C ATOM 0 HA PRO A 40 -10.452 10.924 8.957 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.837 13.588 9.470 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -9.366 12.797 10.003 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -9.786 14.540 7.537 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -8.429 14.536 8.646 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.350 13.193 6.237 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -7.430 12.659 7.629 1.00 0.00 H new ATOM 661 N VAL A 41 -12.798 11.469 8.154 1.00 0.00 N ATOM 662 CA VAL A 41 -14.170 11.598 7.594 1.00 0.00 C ATOM 663 C VAL A 41 -14.526 13.054 7.278 1.00 0.00 C ATOM 664 O VAL A 41 -15.040 13.360 6.203 1.00 0.00 O ATOM 665 CB VAL A 41 -15.225 11.007 8.559 1.00 0.00 C ATOM 666 CG1 VAL A 41 -16.676 11.292 8.140 1.00 0.00 C ATOM 667 CG2 VAL A 41 -15.081 9.490 8.655 1.00 0.00 C ATOM 0 H VAL A 41 -12.773 10.927 9.018 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.179 11.033 6.662 1.00 0.00 H new ATOM 0 HB VAL A 41 -15.033 11.495 9.514 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -17.358 10.847 8.864 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.839 12.369 8.103 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -16.861 10.863 7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -15.833 9.096 9.339 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -15.221 9.048 7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -14.087 9.242 9.026 1.00 0.00 H new ATOM 677 N ALA A 42 -14.224 13.953 8.216 1.00 0.00 N ATOM 678 CA ALA A 42 -14.493 15.389 8.109 1.00 0.00 C ATOM 679 C ALA A 42 -13.699 16.108 6.989 1.00 0.00 C ATOM 680 O ALA A 42 -14.136 17.155 6.502 1.00 0.00 O ATOM 681 CB ALA A 42 -14.209 16.021 9.478 1.00 0.00 C ATOM 0 H ALA A 42 -13.774 13.696 9.094 1.00 0.00 H new ATOM 0 HA ALA A 42 -15.537 15.513 7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.401 17.093 9.431 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.857 15.569 10.229 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.167 15.850 9.748 1.00 0.00 H new ATOM 687 N GLY A 43 -12.554 15.557 6.563 1.00 0.00 N ATOM 688 CA GLY A 43 -11.698 16.099 5.495 1.00 0.00 C ATOM 689 C GLY A 43 -11.867 15.401 4.139 1.00 0.00 C ATOM 690 O GLY A 43 -11.620 16.011 3.097 1.00 0.00 O ATOM 0 H GLY A 43 -12.185 14.695 6.964 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.915 17.160 5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.656 16.020 5.805 1.00 0.00 H new ATOM 694 N GLN A 44 -12.294 14.136 4.129 1.00 0.00 N ATOM 695 CA GLN A 44 -12.557 13.361 2.915 1.00 0.00 C ATOM 696 C GLN A 44 -13.739 13.903 2.089 1.00 0.00 C ATOM 697 O GLN A 44 -14.821 14.158 2.626 1.00 0.00 O ATOM 698 CB GLN A 44 -12.918 11.914 3.274 1.00 0.00 C ATOM 699 CG GLN A 44 -11.771 10.974 3.665 1.00 0.00 C ATOM 700 CD GLN A 44 -12.358 9.598 3.980 1.00 0.00 C ATOM 701 OE1 GLN A 44 -13.045 9.000 3.168 1.00 0.00 O ATOM 702 NE2 GLN A 44 -12.164 9.051 5.159 1.00 0.00 N ATOM 0 H GLN A 44 -12.470 13.610 4.985 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.641 13.430 2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -13.628 11.940 4.100 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -13.437 11.475 2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.048 10.900 2.853 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.238 11.366 4.531 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -11.594 9.530 5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -12.584 8.147 5.377 1.00 0.00 H new ATOM 711 N LYS A 45 -13.562 13.980 0.767 1.00 0.00 N ATOM 712 CA LYS A 45 -14.599 14.229 -0.252 1.00 0.00 C ATOM 713 C LYS A 45 -14.609 13.012 -1.187 1.00 0.00 C ATOM 714 O LYS A 45 -13.552 12.484 -1.545 1.00 0.00 O ATOM 715 CB LYS A 45 -14.351 15.526 -1.048 1.00 0.00 C ATOM 716 CG LYS A 45 -14.848 16.841 -0.431 1.00 0.00 C ATOM 717 CD LYS A 45 -14.262 17.170 0.947 1.00 0.00 C ATOM 718 CE LYS A 45 -14.608 18.612 1.332 1.00 0.00 C ATOM 719 NZ LYS A 45 -14.088 18.945 2.682 1.00 0.00 N ATOM 0 H LYS A 45 -12.639 13.864 0.350 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.564 14.365 0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.278 15.618 -1.216 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.819 15.415 -2.026 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.613 17.657 -1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.934 16.798 -0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.657 16.481 1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.180 17.038 0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.187 19.299 0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.689 18.747 1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.336 19.927 2.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.509 18.304 3.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.054 18.838 2.692 1.00 0.00 H new ATOM 733 N LEU A 46 -15.805 12.564 -1.560 1.00 0.00 N ATOM 734 CA LEU A 46 -16.074 11.327 -2.291 1.00 0.00 C ATOM 735 C LEU A 46 -16.771 11.655 -3.613 1.00 0.00 C ATOM 736 O LEU A 46 -17.819 12.294 -3.598 1.00 0.00 O ATOM 737 CB LEU A 46 -16.937 10.409 -1.390 1.00 0.00 C ATOM 738 CG LEU A 46 -16.261 9.107 -0.939 1.00 0.00 C ATOM 739 CD1 LEU A 46 -15.986 8.202 -2.137 1.00 0.00 C ATOM 740 CD2 LEU A 46 -14.962 9.367 -0.178 1.00 0.00 C ATOM 0 H LEU A 46 -16.659 13.081 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.149 10.805 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -17.232 10.971 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -17.851 10.157 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.952 8.609 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -15.507 7.284 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.926 7.959 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -15.329 8.716 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.519 8.417 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.265 9.906 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -15.173 9.964 0.709 1.00 0.00 H new ATOM 752 N ILE A 47 -16.190 11.259 -4.745 1.00 0.00 N ATOM 753 CA ILE A 47 -16.608 11.669 -6.094 1.00 0.00 C ATOM 754 C ILE A 47 -16.782 10.449 -7.011 1.00 0.00 C ATOM 755 O ILE A 47 -15.886 9.610 -7.125 1.00 0.00 O ATOM 756 CB ILE A 47 -15.606 12.709 -6.647 1.00 0.00 C ATOM 757 CG1 ILE A 47 -15.608 14.013 -5.808 1.00 0.00 C ATOM 758 CG2 ILE A 47 -15.912 13.123 -8.086 1.00 0.00 C ATOM 759 CD1 ILE A 47 -14.380 14.129 -4.918 1.00 0.00 C ATOM 0 H ILE A 47 -15.391 10.625 -4.754 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.586 12.147 -6.049 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.639 12.209 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.652 14.873 -6.477 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -16.506 14.044 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.175 13.854 -8.419 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.872 12.247 -8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.908 13.564 -8.134 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.428 15.059 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.349 13.285 -4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.482 14.127 -5.535 1.00 0.00 H new ATOM 771 N TYR A 48 -17.939 10.361 -7.673 1.00 0.00 N ATOM 772 CA TYR A 48 -18.260 9.354 -8.691 1.00 0.00 C ATOM 773 C TYR A 48 -18.931 10.003 -9.908 1.00 0.00 C ATOM 774 O TYR A 48 -19.718 10.938 -9.750 1.00 0.00 O ATOM 775 CB TYR A 48 -19.164 8.271 -8.091 1.00 0.00 C ATOM 776 CG TYR A 48 -19.392 7.041 -8.955 1.00 0.00 C ATOM 777 CD1 TYR A 48 -18.332 6.153 -9.230 1.00 0.00 C ATOM 778 CD2 TYR A 48 -20.683 6.757 -9.446 1.00 0.00 C ATOM 779 CE1 TYR A 48 -18.567 4.975 -9.969 1.00 0.00 C ATOM 780 CE2 TYR A 48 -20.920 5.582 -10.185 1.00 0.00 C ATOM 781 CZ TYR A 48 -19.865 4.679 -10.438 1.00 0.00 C ATOM 782 OH TYR A 48 -20.100 3.521 -11.117 1.00 0.00 O ATOM 0 H TYR A 48 -18.707 11.012 -7.509 1.00 0.00 H new ATOM 0 HA TYR A 48 -17.332 8.891 -9.026 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -18.733 7.950 -7.143 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -20.133 8.717 -7.866 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -17.337 6.376 -8.874 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -21.494 7.444 -9.254 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -17.752 4.298 -10.177 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -21.911 5.371 -10.559 1.00 0.00 H new ATOM 0 HH TYR A 48 -21.047 3.474 -11.367 1.00 0.00 H new ATOM 792 N ALA A 49 -18.660 9.507 -11.121 1.00 0.00 N ATOM 793 CA ALA A 49 -19.249 9.998 -12.377 1.00 0.00 C ATOM 794 C ALA A 49 -19.203 11.544 -12.557 1.00 0.00 C ATOM 795 O ALA A 49 -20.112 12.152 -13.127 1.00 0.00 O ATOM 796 CB ALA A 49 -20.657 9.393 -12.479 1.00 0.00 C ATOM 0 H ALA A 49 -18.009 8.734 -11.262 1.00 0.00 H new ATOM 0 HA ALA A 49 -18.640 9.666 -13.217 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -21.133 9.732 -13.399 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -20.586 8.305 -12.486 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -21.253 9.712 -11.624 1.00 0.00 H new ATOM 802 N GLY A 50 -18.153 12.187 -12.035 1.00 0.00 N ATOM 803 CA GLY A 50 -17.918 13.636 -12.023 1.00 0.00 C ATOM 804 C GLY A 50 -18.706 14.438 -10.973 1.00 0.00 C ATOM 805 O GLY A 50 -18.714 15.667 -11.047 1.00 0.00 O ATOM 0 H GLY A 50 -17.396 11.677 -11.580 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -16.854 13.810 -11.861 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -18.159 14.031 -13.010 1.00 0.00 H new ATOM 809 N LYS A 51 -19.375 13.784 -10.011 1.00 0.00 N ATOM 810 CA LYS A 51 -20.255 14.396 -8.993 1.00 0.00 C ATOM 811 C LYS A 51 -19.894 13.949 -7.573 1.00 0.00 C ATOM 812 O LYS A 51 -19.633 12.770 -7.332 1.00 0.00 O ATOM 813 CB LYS A 51 -21.717 14.040 -9.299 1.00 0.00 C ATOM 814 CG LYS A 51 -22.240 14.806 -10.528 1.00 0.00 C ATOM 815 CD LYS A 51 -23.533 14.203 -11.085 1.00 0.00 C ATOM 816 CE LYS A 51 -23.210 12.869 -11.766 1.00 0.00 C ATOM 817 NZ LYS A 51 -24.412 12.262 -12.393 1.00 0.00 N ATOM 0 H LYS A 51 -19.318 12.770 -9.914 1.00 0.00 H new ATOM 0 HA LYS A 51 -20.115 15.476 -9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -21.802 12.968 -9.474 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -22.338 14.272 -8.433 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -22.415 15.847 -10.256 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.477 14.804 -11.306 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -24.254 14.050 -10.282 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -23.991 14.888 -11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.444 13.025 -12.526 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.795 12.178 -11.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.151 11.361 -12.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -25.134 12.089 -11.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.794 12.910 -13.111 1.00 0.00 H new ATOM 831 N ILE A 52 -19.886 14.884 -6.622 1.00 0.00 N ATOM 832 CA ILE A 52 -19.607 14.605 -5.205 1.00 0.00 C ATOM 833 C ILE A 52 -20.818 13.934 -4.536 1.00 0.00 C ATOM 834 O ILE A 52 -21.948 14.423 -4.615 1.00 0.00 O ATOM 835 CB ILE A 52 -19.167 15.878 -4.453 1.00 0.00 C ATOM 836 CG1 ILE A 52 -18.202 16.691 -5.347 1.00 0.00 C ATOM 837 CG2 ILE A 52 -18.537 15.500 -3.101 1.00 0.00 C ATOM 838 CD1 ILE A 52 -17.185 17.566 -4.635 1.00 0.00 C ATOM 0 H ILE A 52 -20.075 15.868 -6.812 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.772 13.907 -5.156 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.031 16.507 -4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.662 15.993 -5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -18.799 17.327 -6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.229 16.405 -2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -19.267 14.962 -2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -17.667 14.865 -3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.570 18.082 -5.372 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.704 18.299 -4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.550 16.945 -4.003 1.00 0.00 H new ATOM 850 N LEU A 53 -20.573 12.794 -3.896 1.00 0.00 N ATOM 851 CA LEU A 53 -21.545 11.953 -3.202 1.00 0.00 C ATOM 852 C LEU A 53 -22.055 12.618 -1.905 1.00 0.00 C ATOM 853 O LEU A 53 -21.260 13.084 -1.084 1.00 0.00 O ATOM 854 CB LEU A 53 -20.874 10.600 -2.892 1.00 0.00 C ATOM 855 CG LEU A 53 -20.244 9.843 -4.076 1.00 0.00 C ATOM 856 CD1 LEU A 53 -19.787 8.449 -3.639 1.00 0.00 C ATOM 857 CD2 LEU A 53 -21.230 9.650 -5.217 1.00 0.00 C ATOM 0 H LEU A 53 -19.630 12.408 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 53 -22.416 11.807 -3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -20.097 10.770 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -21.619 9.950 -2.433 1.00 0.00 H new ATOM 0 HG LEU A 53 -19.402 10.448 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.344 7.928 -4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -19.047 8.541 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -20.644 7.883 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -20.744 9.112 -6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -22.087 9.077 -4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -21.567 10.623 -5.575 1.00 0.00 H new ATOM 869 N ASN A 54 -23.375 12.649 -1.698 1.00 0.00 N ATOM 870 CA ASN A 54 -24.012 13.160 -0.477 1.00 0.00 C ATOM 871 C ASN A 54 -23.809 12.198 0.708 1.00 0.00 C ATOM 872 O ASN A 54 -24.274 11.061 0.646 1.00 0.00 O ATOM 873 CB ASN A 54 -25.517 13.358 -0.729 1.00 0.00 C ATOM 874 CG ASN A 54 -26.187 14.086 0.428 1.00 0.00 C ATOM 875 OD1 ASN A 54 -25.730 15.122 0.892 1.00 0.00 O ATOM 876 ND2 ASN A 54 -27.276 13.571 0.945 1.00 0.00 N ATOM 0 H ASN A 54 -24.046 12.313 -2.388 1.00 0.00 H new ATOM 0 HA ASN A 54 -23.546 14.112 -0.223 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -25.661 13.925 -1.649 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -25.993 12.388 -0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -27.737 14.034 1.729 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -27.663 12.708 0.563 1.00 0.00 H new ATOM 883 N ASP A 55 -23.159 12.641 1.790 1.00 0.00 N ATOM 884 CA ASP A 55 -22.805 11.797 2.945 1.00 0.00 C ATOM 885 C ASP A 55 -23.992 11.022 3.563 1.00 0.00 C ATOM 886 O ASP A 55 -23.840 9.859 3.937 1.00 0.00 O ATOM 887 CB ASP A 55 -22.039 12.618 3.997 1.00 0.00 C ATOM 888 CG ASP A 55 -22.936 13.536 4.847 1.00 0.00 C ATOM 889 OD1 ASP A 55 -23.349 14.609 4.347 1.00 0.00 O ATOM 890 OD2 ASP A 55 -23.208 13.197 6.023 1.00 0.00 O ATOM 0 H ASP A 55 -22.858 13.610 1.893 1.00 0.00 H new ATOM 0 HA ASP A 55 -22.148 11.017 2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -21.505 11.935 4.658 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -21.288 13.226 3.493 1.00 0.00 H new ATOM 895 N ASP A 56 -25.182 11.629 3.627 1.00 0.00 N ATOM 896 CA ASP A 56 -26.397 11.021 4.192 1.00 0.00 C ATOM 897 C ASP A 56 -27.151 10.083 3.219 1.00 0.00 C ATOM 898 O ASP A 56 -27.990 9.289 3.650 1.00 0.00 O ATOM 899 CB ASP A 56 -27.315 12.153 4.682 1.00 0.00 C ATOM 900 CG ASP A 56 -28.516 11.640 5.497 1.00 0.00 C ATOM 901 OD1 ASP A 56 -28.307 11.064 6.593 1.00 0.00 O ATOM 902 OD2 ASP A 56 -29.677 11.854 5.070 1.00 0.00 O ATOM 0 H ASP A 56 -25.333 12.577 3.281 1.00 0.00 H new ATOM 0 HA ASP A 56 -26.090 10.376 5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -26.736 12.844 5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -27.679 12.716 3.823 1.00 0.00 H new ATOM 907 N THR A 57 -26.864 10.141 1.913 1.00 0.00 N ATOM 908 CA THR A 57 -27.497 9.297 0.881 1.00 0.00 C ATOM 909 C THR A 57 -26.799 7.929 0.780 1.00 0.00 C ATOM 910 O THR A 57 -25.599 7.802 1.045 1.00 0.00 O ATOM 911 CB THR A 57 -27.524 10.051 -0.465 1.00 0.00 C ATOM 912 OG1 THR A 57 -28.304 11.221 -0.312 1.00 0.00 O ATOM 913 CG2 THR A 57 -28.174 9.294 -1.613 1.00 0.00 C ATOM 0 H THR A 57 -26.173 10.787 1.532 1.00 0.00 H new ATOM 0 HA THR A 57 -28.529 9.092 1.166 1.00 0.00 H new ATOM 0 HB THR A 57 -26.476 10.224 -0.711 1.00 0.00 H new ATOM 0 HG1 THR A 57 -28.126 11.832 -1.057 1.00 0.00 H new ATOM 0 HG21 THR A 57 -28.145 9.905 -2.515 1.00 0.00 H new ATOM 0 HG22 THR A 57 -27.634 8.364 -1.788 1.00 0.00 H new ATOM 0 HG23 THR A 57 -29.210 9.070 -1.360 1.00 0.00 H new ATOM 921 N ALA A 58 -27.551 6.877 0.433 1.00 0.00 N ATOM 922 CA ALA A 58 -27.029 5.512 0.343 1.00 0.00 C ATOM 923 C ALA A 58 -26.227 5.238 -0.945 1.00 0.00 C ATOM 924 O ALA A 58 -26.436 5.878 -1.976 1.00 0.00 O ATOM 925 CB ALA A 58 -28.175 4.517 0.536 1.00 0.00 C ATOM 0 H ALA A 58 -28.543 6.951 0.206 1.00 0.00 H new ATOM 0 HA ALA A 58 -26.303 5.383 1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.789 3.500 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -28.628 4.670 1.515 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -28.926 4.672 -0.239 1.00 0.00 H new ATOM 931 N LEU A 59 -25.328 4.247 -0.909 1.00 0.00 N ATOM 932 CA LEU A 59 -24.436 3.906 -2.031 1.00 0.00 C ATOM 933 C LEU A 59 -25.186 3.366 -3.264 1.00 0.00 C ATOM 934 O LEU A 59 -24.805 3.654 -4.402 1.00 0.00 O ATOM 935 CB LEU A 59 -23.370 2.910 -1.533 1.00 0.00 C ATOM 936 CG LEU A 59 -22.398 3.524 -0.507 1.00 0.00 C ATOM 937 CD1 LEU A 59 -21.535 2.442 0.131 1.00 0.00 C ATOM 938 CD2 LEU A 59 -21.442 4.525 -1.152 1.00 0.00 C ATOM 0 H LEU A 59 -25.196 3.651 -0.092 1.00 0.00 H new ATOM 0 HA LEU A 59 -23.956 4.823 -2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -23.867 2.050 -1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -22.801 2.540 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 59 -23.020 4.026 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -20.856 2.897 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -22.174 1.720 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.957 1.935 -0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -20.775 4.933 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -20.853 4.023 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -22.014 5.335 -1.605 1.00 0.00 H new ATOM 950 N LYS A 60 -26.297 2.647 -3.050 1.00 0.00 N ATOM 951 CA LYS A 60 -27.194 2.149 -4.112 1.00 0.00 C ATOM 952 C LYS A 60 -27.826 3.261 -4.960 1.00 0.00 C ATOM 953 O LYS A 60 -28.076 3.050 -6.146 1.00 0.00 O ATOM 954 CB LYS A 60 -28.291 1.256 -3.507 1.00 0.00 C ATOM 955 CG LYS A 60 -27.730 -0.078 -2.990 1.00 0.00 C ATOM 956 CD LYS A 60 -28.857 -0.991 -2.488 1.00 0.00 C ATOM 957 CE LYS A 60 -28.277 -2.273 -1.878 1.00 0.00 C ATOM 958 NZ LYS A 60 -29.352 -3.230 -1.506 1.00 0.00 N ATOM 0 H LYS A 60 -26.607 2.388 -2.114 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.568 1.567 -4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -28.778 1.785 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -29.055 1.060 -4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -27.180 -0.578 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -27.022 0.110 -2.183 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.455 -0.465 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.524 -1.243 -3.313 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.600 -2.743 -2.591 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -27.688 -2.024 -0.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -28.928 -4.087 -1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -29.983 -2.788 -0.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -29.898 -3.485 -2.354 1.00 0.00 H new ATOM 972 N GLU A 61 -28.018 4.461 -4.407 1.00 0.00 N ATOM 973 CA GLU A 61 -28.579 5.625 -5.111 1.00 0.00 C ATOM 974 C GLU A 61 -27.649 6.174 -6.214 1.00 0.00 C ATOM 975 O GLU A 61 -28.096 6.909 -7.098 1.00 0.00 O ATOM 976 CB GLU A 61 -28.873 6.746 -4.106 1.00 0.00 C ATOM 977 CG GLU A 61 -29.795 6.345 -2.947 1.00 0.00 C ATOM 978 CD GLU A 61 -31.233 6.049 -3.418 1.00 0.00 C ATOM 979 OE1 GLU A 61 -32.025 7.006 -3.603 1.00 0.00 O ATOM 980 OE2 GLU A 61 -31.587 4.859 -3.599 1.00 0.00 O ATOM 0 H GLU A 61 -27.783 4.659 -3.434 1.00 0.00 H new ATOM 0 HA GLU A 61 -29.494 5.284 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -27.929 7.102 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -29.325 7.583 -4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -29.389 5.463 -2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -29.815 7.146 -2.208 1.00 0.00 H new ATOM 987 N TYR A 62 -26.369 5.784 -6.188 1.00 0.00 N ATOM 988 CA TYR A 62 -25.324 6.154 -7.150 1.00 0.00 C ATOM 989 C TYR A 62 -24.903 4.975 -8.046 1.00 0.00 C ATOM 990 O TYR A 62 -24.060 5.137 -8.931 1.00 0.00 O ATOM 991 CB TYR A 62 -24.135 6.735 -6.373 1.00 0.00 C ATOM 992 CG TYR A 62 -24.460 8.033 -5.660 1.00 0.00 C ATOM 993 CD1 TYR A 62 -24.515 9.232 -6.397 1.00 0.00 C ATOM 994 CD2 TYR A 62 -24.702 8.048 -4.271 1.00 0.00 C ATOM 995 CE1 TYR A 62 -24.802 10.448 -5.751 1.00 0.00 C ATOM 996 CE2 TYR A 62 -24.983 9.265 -3.619 1.00 0.00 C ATOM 997 CZ TYR A 62 -25.037 10.466 -4.358 1.00 0.00 C ATOM 998 OH TYR A 62 -25.314 11.640 -3.728 1.00 0.00 O ATOM 0 H TYR A 62 -26.015 5.168 -5.456 1.00 0.00 H new ATOM 0 HA TYR A 62 -25.720 6.906 -7.832 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -23.795 6.002 -5.641 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -23.308 6.905 -7.062 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -24.336 9.218 -7.462 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -24.672 7.127 -3.707 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -24.843 11.366 -6.319 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -25.157 9.279 -2.553 1.00 0.00 H new ATOM 0 HH TYR A 62 -25.891 11.468 -2.955 1.00 0.00 H new ATOM 1008 N LYS A 63 -25.512 3.797 -7.841 1.00 0.00 N ATOM 1009 CA LYS A 63 -25.324 2.540 -8.588 1.00 0.00 C ATOM 1010 C LYS A 63 -23.849 2.122 -8.771 1.00 0.00 C ATOM 1011 O LYS A 63 -23.482 1.541 -9.796 1.00 0.00 O ATOM 1012 CB LYS A 63 -26.108 2.597 -9.919 1.00 0.00 C ATOM 1013 CG LYS A 63 -27.603 2.909 -9.736 1.00 0.00 C ATOM 1014 CD LYS A 63 -28.348 2.844 -11.077 1.00 0.00 C ATOM 1015 CE LYS A 63 -29.825 3.202 -10.872 1.00 0.00 C ATOM 1016 NZ LYS A 63 -30.575 3.192 -12.155 1.00 0.00 N ATOM 0 H LYS A 63 -26.199 3.688 -7.095 1.00 0.00 H new ATOM 0 HA LYS A 63 -25.739 1.739 -7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -25.662 3.356 -10.562 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -26.004 1.642 -10.434 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -28.043 2.198 -9.037 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -27.720 3.901 -9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -27.893 3.533 -11.789 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -28.263 1.844 -11.502 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -30.279 2.493 -10.179 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -29.900 4.188 -10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -31.570 3.439 -11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -30.157 3.886 -12.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -30.524 2.244 -12.580 1.00 0.00 H new ATOM 1030 N ILE A 64 -22.998 2.426 -7.785 1.00 0.00 N ATOM 1031 CA ILE A 64 -21.562 2.092 -7.778 1.00 0.00 C ATOM 1032 C ILE A 64 -21.383 0.568 -7.875 1.00 0.00 C ATOM 1033 O ILE A 64 -22.127 -0.194 -7.253 1.00 0.00 O ATOM 1034 CB ILE A 64 -20.836 2.663 -6.531 1.00 0.00 C ATOM 1035 CG1 ILE A 64 -21.265 4.113 -6.199 1.00 0.00 C ATOM 1036 CG2 ILE A 64 -19.307 2.605 -6.739 1.00 0.00 C ATOM 1037 CD1 ILE A 64 -20.630 4.642 -4.910 1.00 0.00 C ATOM 0 H ILE A 64 -23.293 2.925 -6.945 1.00 0.00 H new ATOM 0 HA ILE A 64 -21.101 2.561 -8.648 1.00 0.00 H new ATOM 0 HB ILE A 64 -21.123 2.041 -5.683 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -20.991 4.766 -7.028 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -22.350 4.153 -6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -18.805 3.008 -5.859 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -18.999 1.570 -6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -19.036 3.196 -7.614 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -20.968 5.662 -4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -20.925 4.009 -4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -19.544 4.632 -5.008 1.00 0.00 H new ATOM 1049 N ASP A 65 -20.392 0.122 -8.646 1.00 0.00 N ATOM 1050 CA ASP A 65 -20.048 -1.291 -8.838 1.00 0.00 C ATOM 1051 C ASP A 65 -18.625 -1.593 -8.333 1.00 0.00 C ATOM 1052 O ASP A 65 -17.786 -0.698 -8.218 1.00 0.00 O ATOM 1053 CB ASP A 65 -20.212 -1.644 -10.323 1.00 0.00 C ATOM 1054 CG ASP A 65 -20.146 -3.160 -10.555 1.00 0.00 C ATOM 1055 OD1 ASP A 65 -21.182 -3.846 -10.388 1.00 0.00 O ATOM 1056 OD2 ASP A 65 -19.043 -3.666 -10.864 1.00 0.00 O ATOM 0 H ASP A 65 -19.786 0.752 -9.172 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.723 -1.913 -8.249 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -21.166 -1.261 -10.685 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -19.431 -1.152 -10.903 1.00 0.00 H new ATOM 1061 N GLU A 66 -18.338 -2.862 -8.046 1.00 0.00 N ATOM 1062 CA GLU A 66 -17.027 -3.323 -7.570 1.00 0.00 C ATOM 1063 C GLU A 66 -15.922 -3.194 -8.638 1.00 0.00 C ATOM 1064 O GLU A 66 -14.765 -2.918 -8.306 1.00 0.00 O ATOM 1065 CB GLU A 66 -17.127 -4.792 -7.126 1.00 0.00 C ATOM 1066 CG GLU A 66 -18.160 -4.982 -6.008 1.00 0.00 C ATOM 1067 CD GLU A 66 -18.152 -6.405 -5.426 1.00 0.00 C ATOM 1068 OE1 GLU A 66 -18.198 -7.398 -6.193 1.00 0.00 O ATOM 1069 OE2 GLU A 66 -18.136 -6.523 -4.178 1.00 0.00 O ATOM 0 H GLU A 66 -19.020 -3.615 -8.138 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.750 -2.682 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -17.398 -5.412 -7.980 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.151 -5.134 -6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.961 -4.267 -5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -19.154 -4.758 -6.396 1.00 0.00 H new ATOM 1076 N LYS A 67 -16.269 -3.390 -9.921 1.00 0.00 N ATOM 1077 CA LYS A 67 -15.345 -3.311 -11.069 1.00 0.00 C ATOM 1078 C LYS A 67 -15.003 -1.869 -11.460 1.00 0.00 C ATOM 1079 O LYS A 67 -13.881 -1.603 -11.898 1.00 0.00 O ATOM 1080 CB LYS A 67 -15.948 -4.046 -12.282 1.00 0.00 C ATOM 1081 CG LYS A 67 -16.274 -5.533 -12.045 1.00 0.00 C ATOM 1082 CD LYS A 67 -15.038 -6.390 -11.737 1.00 0.00 C ATOM 1083 CE LYS A 67 -15.457 -7.858 -11.598 1.00 0.00 C ATOM 1084 NZ LYS A 67 -14.305 -8.728 -11.245 1.00 0.00 N ATOM 0 H LYS A 67 -17.225 -3.614 -10.198 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.416 -3.791 -10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -16.861 -3.532 -12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.251 -3.971 -13.117 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.978 -5.615 -11.217 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -16.772 -5.933 -12.928 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.301 -6.285 -12.533 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.564 -6.047 -10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.227 -7.945 -10.832 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -15.898 -8.201 -12.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.627 -9.713 -11.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.581 -8.664 -11.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.900 -8.417 -10.339 1.00 0.00 H new ATOM 1098 N ASN A 68 -15.951 -0.943 -11.303 1.00 0.00 N ATOM 1099 CA ASN A 68 -15.722 0.497 -11.466 1.00 0.00 C ATOM 1100 C ASN A 68 -14.905 1.058 -10.283 1.00 0.00 C ATOM 1101 O ASN A 68 -14.800 0.423 -9.230 1.00 0.00 O ATOM 1102 CB ASN A 68 -17.078 1.223 -11.598 1.00 0.00 C ATOM 1103 CG ASN A 68 -17.877 0.851 -12.842 1.00 0.00 C ATOM 1104 OD1 ASN A 68 -17.419 0.181 -13.758 1.00 0.00 O ATOM 1105 ND2 ASN A 68 -19.109 1.295 -12.919 1.00 0.00 N ATOM 0 H ASN A 68 -16.913 -1.174 -11.056 1.00 0.00 H new ATOM 0 HA ASN A 68 -15.143 0.666 -12.374 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -17.680 1.004 -10.716 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -16.901 2.298 -11.604 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.678 1.081 -13.738 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.498 1.854 -12.160 1.00 0.00 H new ATOM 1112 N PHE A 69 -14.363 2.272 -10.428 1.00 0.00 N ATOM 1113 CA PHE A 69 -13.629 2.969 -9.365 1.00 0.00 C ATOM 1114 C PHE A 69 -14.347 4.246 -8.899 1.00 0.00 C ATOM 1115 O PHE A 69 -15.022 4.926 -9.677 1.00 0.00 O ATOM 1116 CB PHE A 69 -12.180 3.251 -9.803 1.00 0.00 C ATOM 1117 CG PHE A 69 -12.015 4.284 -10.906 1.00 0.00 C ATOM 1118 CD1 PHE A 69 -12.069 3.892 -12.258 1.00 0.00 C ATOM 1119 CD2 PHE A 69 -11.796 5.639 -10.583 1.00 0.00 C ATOM 1120 CE1 PHE A 69 -11.925 4.849 -13.279 1.00 0.00 C ATOM 1121 CE2 PHE A 69 -11.651 6.595 -11.605 1.00 0.00 C ATOM 1122 CZ PHE A 69 -11.720 6.201 -12.953 1.00 0.00 C ATOM 0 H PHE A 69 -14.422 2.804 -11.296 1.00 0.00 H new ATOM 0 HA PHE A 69 -13.597 2.308 -8.499 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -11.614 3.583 -8.932 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.732 2.315 -10.137 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.221 2.853 -12.512 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.739 5.944 -9.548 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -11.972 4.545 -14.314 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -11.487 7.632 -11.354 1.00 0.00 H new ATOM 0 HZ PHE A 69 -11.616 6.936 -13.737 1.00 0.00 H new ATOM 1132 N VAL A 70 -14.168 4.583 -7.622 1.00 0.00 N ATOM 1133 CA VAL A 70 -14.557 5.853 -6.992 1.00 0.00 C ATOM 1134 C VAL A 70 -13.299 6.708 -6.817 1.00 0.00 C ATOM 1135 O VAL A 70 -12.190 6.176 -6.707 1.00 0.00 O ATOM 1136 CB VAL A 70 -15.295 5.594 -5.651 1.00 0.00 C ATOM 1137 CG1 VAL A 70 -14.484 5.894 -4.384 1.00 0.00 C ATOM 1138 CG2 VAL A 70 -16.591 6.410 -5.582 1.00 0.00 C ATOM 0 H VAL A 70 -13.724 3.946 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 70 -15.260 6.396 -7.624 1.00 0.00 H new ATOM 0 HB VAL A 70 -15.485 4.521 -5.660 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -15.091 5.680 -3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -13.590 5.271 -4.368 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -14.194 6.945 -4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -17.094 6.215 -4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -16.357 7.472 -5.656 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -17.245 6.124 -6.406 1.00 0.00 H new ATOM 1148 N VAL A 71 -13.461 8.025 -6.737 1.00 0.00 N ATOM 1149 CA VAL A 71 -12.360 8.955 -6.446 1.00 0.00 C ATOM 1150 C VAL A 71 -12.511 9.503 -5.035 1.00 0.00 C ATOM 1151 O VAL A 71 -13.526 10.110 -4.688 1.00 0.00 O ATOM 1152 CB VAL A 71 -12.257 10.076 -7.491 1.00 0.00 C ATOM 1153 CG1 VAL A 71 -11.120 11.052 -7.160 1.00 0.00 C ATOM 1154 CG2 VAL A 71 -11.953 9.484 -8.870 1.00 0.00 C ATOM 0 H VAL A 71 -14.361 8.485 -6.872 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.421 8.405 -6.505 1.00 0.00 H new ATOM 0 HB VAL A 71 -13.212 10.602 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.077 11.832 -7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.302 11.505 -6.186 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.173 10.513 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -11.882 10.287 -9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -11.008 8.942 -8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -12.752 8.801 -9.157 1.00 0.00 H new ATOM 1164 N VAL A 72 -11.484 9.274 -4.220 1.00 0.00 N ATOM 1165 CA VAL A 72 -11.332 9.842 -2.880 1.00 0.00 C ATOM 1166 C VAL A 72 -10.286 10.957 -2.910 1.00 0.00 C ATOM 1167 O VAL A 72 -9.199 10.815 -3.476 1.00 0.00 O ATOM 1168 CB VAL A 72 -11.015 8.744 -1.841 1.00 0.00 C ATOM 1169 CG1 VAL A 72 -9.769 7.908 -2.174 1.00 0.00 C ATOM 1170 CG2 VAL A 72 -10.878 9.338 -0.433 1.00 0.00 C ATOM 0 H VAL A 72 -10.707 8.667 -4.482 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.276 10.286 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 72 -11.867 8.065 -1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.615 7.160 -1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.910 7.411 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.897 8.560 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -10.655 8.542 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.070 10.070 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.812 9.825 -0.151 1.00 0.00 H new ATOM 1180 N MET A 73 -10.619 12.079 -2.281 1.00 0.00 N ATOM 1181 CA MET A 73 -9.701 13.183 -2.007 1.00 0.00 C ATOM 1182 C MET A 73 -9.850 13.654 -0.565 1.00 0.00 C ATOM 1183 O MET A 73 -10.844 13.349 0.093 1.00 0.00 O ATOM 1184 CB MET A 73 -9.908 14.307 -3.027 1.00 0.00 C ATOM 1185 CG MET A 73 -11.245 15.036 -2.906 1.00 0.00 C ATOM 1186 SD MET A 73 -11.504 16.370 -4.107 1.00 0.00 S ATOM 1187 CE MET A 73 -10.228 17.540 -3.569 1.00 0.00 C ATOM 0 H MET A 73 -11.563 12.252 -1.937 1.00 0.00 H new ATOM 0 HA MET A 73 -8.672 12.840 -2.118 1.00 0.00 H new ATOM 0 HB2 MET A 73 -9.102 15.033 -2.917 1.00 0.00 H new ATOM 0 HB3 MET A 73 -9.826 13.889 -4.030 1.00 0.00 H new ATOM 0 HG2 MET A 73 -12.049 14.308 -3.015 1.00 0.00 H new ATOM 0 HG3 MET A 73 -11.325 15.452 -1.902 1.00 0.00 H new ATOM 0 HE1 MET A 73 -10.216 18.399 -4.240 1.00 0.00 H new ATOM 0 HE2 MET A 73 -10.446 17.875 -2.555 1.00 0.00 H new ATOM 0 HE3 MET A 73 -9.254 17.051 -3.589 1.00 0.00 H new ATOM 1197 N VAL A 74 -8.871 14.411 -0.079 1.00 0.00 N ATOM 1198 CA VAL A 74 -8.855 14.965 1.277 1.00 0.00 C ATOM 1199 C VAL A 74 -8.452 16.442 1.218 1.00 0.00 C ATOM 1200 O VAL A 74 -7.369 16.780 0.735 1.00 0.00 O ATOM 1201 CB VAL A 74 -7.983 14.103 2.217 1.00 0.00 C ATOM 1202 CG1 VAL A 74 -6.516 13.958 1.789 1.00 0.00 C ATOM 1203 CG2 VAL A 74 -8.039 14.623 3.656 1.00 0.00 C ATOM 0 H VAL A 74 -8.048 14.664 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 74 -9.854 14.931 1.712 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.423 13.108 2.152 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.986 13.336 2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.468 13.492 0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.050 14.943 1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.416 13.996 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -7.673 15.649 3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -9.068 14.594 4.013 1.00 0.00 H new ATOM 1872 N GLU B 283 -8.139 24.528 -4.037 1.00 0.00 N ATOM 1873 CA GLU B 283 -9.086 23.493 -3.591 1.00 0.00 C ATOM 1874 C GLU B 283 -10.147 23.162 -4.657 1.00 0.00 C ATOM 1875 O GLU B 283 -10.414 21.992 -4.926 1.00 0.00 O ATOM 1876 CB GLU B 283 -9.728 23.935 -2.267 1.00 0.00 C ATOM 1877 CG GLU B 283 -10.535 22.816 -1.605 1.00 0.00 C ATOM 1878 CD GLU B 283 -10.981 23.233 -0.192 1.00 0.00 C ATOM 1879 OE1 GLU B 283 -10.180 23.086 0.763 1.00 0.00 O ATOM 1880 OE2 GLU B 283 -12.129 23.714 -0.028 1.00 0.00 O ATOM 0 HA GLU B 283 -8.533 22.567 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -8.948 24.270 -1.583 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -10.380 24.789 -2.450 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -11.408 22.581 -2.213 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -9.932 21.910 -1.549 1.00 0.00 H new ATOM 1887 N GLU B 284 -10.720 24.176 -5.312 1.00 0.00 N ATOM 1888 CA GLU B 284 -11.681 23.989 -6.408 1.00 0.00 C ATOM 1889 C GLU B 284 -11.055 23.297 -7.636 1.00 0.00 C ATOM 1890 O GLU B 284 -11.713 22.480 -8.281 1.00 0.00 O ATOM 1891 CB GLU B 284 -12.308 25.343 -6.767 1.00 0.00 C ATOM 1892 CG GLU B 284 -13.431 25.223 -7.807 1.00 0.00 C ATOM 1893 CD GLU B 284 -14.187 26.556 -7.964 1.00 0.00 C ATOM 1894 OE1 GLU B 284 -15.185 26.784 -7.236 1.00 0.00 O ATOM 1895 OE2 GLU B 284 -13.798 27.386 -8.822 1.00 0.00 O ATOM 0 H GLU B 284 -10.531 25.155 -5.097 1.00 0.00 H new ATOM 0 HA GLU B 284 -12.465 23.314 -6.066 1.00 0.00 H new ATOM 0 HB2 GLU B 284 -12.704 25.805 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU B 284 -11.533 26.006 -7.151 1.00 0.00 H new ATOM 0 HG2 GLU B 284 -13.011 24.924 -8.767 1.00 0.00 H new ATOM 0 HG3 GLU B 284 -14.127 24.440 -7.506 1.00 0.00 H new ATOM 1902 N GLU B 285 -9.779 23.554 -7.944 1.00 0.00 N ATOM 1903 CA GLU B 285 -9.056 22.836 -9.004 1.00 0.00 C ATOM 1904 C GLU B 285 -8.747 21.376 -8.622 1.00 0.00 C ATOM 1905 O GLU B 285 -8.876 20.496 -9.475 1.00 0.00 O ATOM 1906 CB GLU B 285 -7.777 23.595 -9.390 1.00 0.00 C ATOM 1907 CG GLU B 285 -8.053 24.877 -10.192 1.00 0.00 C ATOM 1908 CD GLU B 285 -8.499 24.576 -11.637 1.00 0.00 C ATOM 1909 OE1 GLU B 285 -7.626 24.422 -12.527 1.00 0.00 O ATOM 1910 OE2 GLU B 285 -9.724 24.508 -11.903 1.00 0.00 O ATOM 0 H GLU B 285 -9.219 24.262 -7.469 1.00 0.00 H new ATOM 0 HA GLU B 285 -9.712 22.794 -9.874 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -7.227 23.852 -8.485 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -7.135 22.938 -9.977 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -8.825 25.459 -9.689 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -7.153 25.492 -10.212 1.00 0.00 H new ATOM 1917 N GLN B 286 -8.419 21.080 -7.354 1.00 0.00 N ATOM 1918 CA GLN B 286 -8.323 19.696 -6.855 1.00 0.00 C ATOM 1919 C GLN B 286 -9.668 18.959 -7.014 1.00 0.00 C ATOM 1920 O GLN B 286 -9.703 17.832 -7.509 1.00 0.00 O ATOM 1921 CB GLN B 286 -7.892 19.646 -5.377 1.00 0.00 C ATOM 1922 CG GLN B 286 -6.468 20.127 -5.079 1.00 0.00 C ATOM 1923 CD GLN B 286 -6.214 20.252 -3.576 1.00 0.00 C ATOM 1924 OE1 GLN B 286 -6.058 21.334 -3.028 1.00 0.00 O ATOM 1925 NE2 GLN B 286 -6.173 19.159 -2.841 1.00 0.00 N ATOM 0 H GLN B 286 -8.214 21.788 -6.649 1.00 0.00 H new ATOM 0 HA GLN B 286 -7.561 19.200 -7.455 1.00 0.00 H new ATOM 0 HB2 GLN B 286 -8.588 20.250 -4.795 1.00 0.00 H new ATOM 0 HB3 GLN B 286 -7.989 18.619 -5.025 1.00 0.00 H new ATOM 0 HG2 GLN B 286 -5.751 19.430 -5.512 1.00 0.00 H new ATOM 0 HG3 GLN B 286 -6.303 21.092 -5.557 1.00 0.00 H new ATOM 0 HE21 GLN B 286 -6.301 18.246 -3.277 1.00 0.00 H new ATOM 0 HE22 GLN B 286 -6.014 19.226 -1.836 1.00 0.00 H new ATOM 1934 N ILE B 287 -10.777 19.604 -6.628 1.00 0.00 N ATOM 1935 CA ILE B 287 -12.148 19.097 -6.792 1.00 0.00 C ATOM 1936 C ILE B 287 -12.458 18.810 -8.270 1.00 0.00 C ATOM 1937 O ILE B 287 -12.829 17.688 -8.608 1.00 0.00 O ATOM 1938 CB ILE B 287 -13.169 20.065 -6.143 1.00 0.00 C ATOM 1939 CG1 ILE B 287 -13.057 20.018 -4.600 1.00 0.00 C ATOM 1940 CG2 ILE B 287 -14.603 19.710 -6.575 1.00 0.00 C ATOM 1941 CD1 ILE B 287 -13.689 21.224 -3.890 1.00 0.00 C ATOM 0 H ILE B 287 -10.745 20.520 -6.180 1.00 0.00 H new ATOM 0 HA ILE B 287 -12.235 18.145 -6.268 1.00 0.00 H new ATOM 0 HB ILE B 287 -12.940 21.075 -6.482 1.00 0.00 H new ATOM 0 HG12 ILE B 287 -13.534 19.106 -4.239 1.00 0.00 H new ATOM 0 HG13 ILE B 287 -12.004 19.958 -4.324 1.00 0.00 H new ATOM 0 HG21 ILE B 287 -15.305 20.401 -6.109 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -14.686 19.785 -7.659 1.00 0.00 H new ATOM 0 HG23 ILE B 287 -14.835 18.692 -6.263 1.00 0.00 H new ATOM 0 HD11 ILE B 287 -13.569 21.116 -2.812 1.00 0.00 H new ATOM 0 HD12 ILE B 287 -13.197 22.139 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE B 287 -14.750 21.274 -4.133 1.00 0.00 H new ATOM 1953 N ALA B 288 -12.297 19.786 -9.167 1.00 0.00 N ATOM 1954 CA ALA B 288 -12.585 19.611 -10.592 1.00 0.00 C ATOM 1955 C ALA B 288 -11.707 18.530 -11.259 1.00 0.00 C ATOM 1956 O ALA B 288 -12.191 17.787 -12.117 1.00 0.00 O ATOM 1957 CB ALA B 288 -12.439 20.967 -11.287 1.00 0.00 C ATOM 0 H ALA B 288 -11.963 20.719 -8.926 1.00 0.00 H new ATOM 0 HA ALA B 288 -13.608 19.248 -10.696 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -12.650 20.855 -12.351 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -13.141 21.677 -10.850 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -11.422 21.335 -11.156 1.00 0.00 H new ATOM 1963 N TYR B 289 -10.444 18.383 -10.839 1.00 0.00 N ATOM 1964 CA TYR B 289 -9.583 17.264 -11.234 1.00 0.00 C ATOM 1965 C TYR B 289 -10.166 15.912 -10.782 1.00 0.00 C ATOM 1966 O TYR B 289 -10.259 14.988 -11.590 1.00 0.00 O ATOM 1967 CB TYR B 289 -8.161 17.495 -10.699 1.00 0.00 C ATOM 1968 CG TYR B 289 -7.180 16.363 -10.954 1.00 0.00 C ATOM 1969 CD1 TYR B 289 -6.941 15.913 -12.268 1.00 0.00 C ATOM 1970 CD2 TYR B 289 -6.494 15.770 -9.875 1.00 0.00 C ATOM 1971 CE1 TYR B 289 -6.027 14.868 -12.504 1.00 0.00 C ATOM 1972 CE2 TYR B 289 -5.575 14.728 -10.107 1.00 0.00 C ATOM 1973 CZ TYR B 289 -5.339 14.273 -11.423 1.00 0.00 C ATOM 1974 OH TYR B 289 -4.453 13.263 -11.643 1.00 0.00 O ATOM 0 H TYR B 289 -9.988 19.044 -10.210 1.00 0.00 H new ATOM 0 HA TYR B 289 -9.535 17.221 -12.322 1.00 0.00 H new ATOM 0 HB2 TYR B 289 -7.765 18.405 -11.149 1.00 0.00 H new ATOM 0 HB3 TYR B 289 -8.218 17.669 -9.625 1.00 0.00 H new ATOM 0 HD1 TYR B 289 -7.461 16.371 -13.097 1.00 0.00 H new ATOM 0 HD2 TYR B 289 -6.673 16.115 -8.868 1.00 0.00 H new ATOM 0 HE1 TYR B 289 -5.852 14.521 -13.512 1.00 0.00 H new ATOM 0 HE2 TYR B 289 -5.050 14.277 -9.278 1.00 0.00 H new ATOM 0 HH TYR B 289 -4.070 12.972 -10.789 1.00 0.00 H new ATOM 1984 N ALA B 290 -10.634 15.797 -9.533 1.00 0.00 N ATOM 1985 CA ALA B 290 -11.332 14.613 -9.023 1.00 0.00 C ATOM 1986 C ALA B 290 -12.617 14.268 -9.809 1.00 0.00 C ATOM 1987 O ALA B 290 -12.860 13.097 -10.116 1.00 0.00 O ATOM 1988 CB ALA B 290 -11.641 14.829 -7.537 1.00 0.00 C ATOM 0 H ALA B 290 -10.536 16.537 -8.838 1.00 0.00 H new ATOM 0 HA ALA B 290 -10.673 13.755 -9.156 1.00 0.00 H new ATOM 0 HB1 ALA B 290 -12.161 13.956 -7.143 1.00 0.00 H new ATOM 0 HB2 ALA B 290 -10.710 14.975 -6.989 1.00 0.00 H new ATOM 0 HB3 ALA B 290 -12.272 15.710 -7.421 1.00 0.00 H new ATOM 1994 N MET B 291 -13.426 15.276 -10.170 1.00 0.00 N ATOM 1995 CA MET B 291 -14.590 15.143 -11.044 1.00 0.00 C ATOM 1996 C MET B 291 -14.176 14.547 -12.393 1.00 0.00 C ATOM 1997 O MET B 291 -14.613 13.447 -12.724 1.00 0.00 O ATOM 1998 CB MET B 291 -15.315 16.491 -11.220 1.00 0.00 C ATOM 1999 CG MET B 291 -15.894 17.047 -9.913 1.00 0.00 C ATOM 2000 SD MET B 291 -16.767 18.624 -10.115 1.00 0.00 S ATOM 2001 CE MET B 291 -17.664 18.684 -8.540 1.00 0.00 C ATOM 0 H MET B 291 -13.279 16.233 -9.849 1.00 0.00 H new ATOM 0 HA MET B 291 -15.297 14.459 -10.573 1.00 0.00 H new ATOM 0 HB2 MET B 291 -14.619 17.218 -11.638 1.00 0.00 H new ATOM 0 HB3 MET B 291 -16.121 16.370 -11.943 1.00 0.00 H new ATOM 0 HG2 MET B 291 -16.580 16.314 -9.489 1.00 0.00 H new ATOM 0 HG3 MET B 291 -15.085 17.179 -9.195 1.00 0.00 H new ATOM 0 HE1 MET B 291 -18.159 19.650 -8.440 1.00 0.00 H new ATOM 0 HE2 MET B 291 -18.410 17.890 -8.516 1.00 0.00 H new ATOM 0 HE3 MET B 291 -16.963 18.548 -7.717 1.00 0.00 H new ATOM 2011 N GLN B 292 -13.288 15.219 -13.136 1.00 0.00 N ATOM 2012 CA GLN B 292 -12.740 14.734 -14.410 1.00 0.00 C ATOM 2013 C GLN B 292 -12.198 13.298 -14.306 1.00 0.00 C ATOM 2014 O GLN B 292 -12.473 12.483 -15.181 1.00 0.00 O ATOM 2015 CB GLN B 292 -11.662 15.716 -14.901 1.00 0.00 C ATOM 2016 CG GLN B 292 -10.923 15.272 -16.176 1.00 0.00 C ATOM 2017 CD GLN B 292 -11.811 15.085 -17.409 1.00 0.00 C ATOM 2018 OE1 GLN B 292 -11.960 13.997 -17.945 1.00 0.00 O ATOM 2019 NE2 GLN B 292 -12.401 16.134 -17.939 1.00 0.00 N ATOM 0 H GLN B 292 -12.923 16.132 -12.864 1.00 0.00 H new ATOM 0 HA GLN B 292 -13.547 14.693 -15.141 1.00 0.00 H new ATOM 0 HB2 GLN B 292 -12.128 16.684 -15.086 1.00 0.00 H new ATOM 0 HB3 GLN B 292 -10.931 15.861 -14.105 1.00 0.00 H new ATOM 0 HG2 GLN B 292 -10.156 16.011 -16.409 1.00 0.00 H new ATOM 0 HG3 GLN B 292 -10.410 14.333 -15.971 1.00 0.00 H new ATOM 0 HE21 GLN B 292 -12.291 17.052 -17.509 1.00 0.00 H new ATOM 0 HE22 GLN B 292 -12.969 16.029 -18.780 1.00 0.00 H new ATOM 2028 N MET B 293 -11.466 12.962 -13.242 1.00 0.00 N ATOM 2029 CA MET B 293 -10.904 11.628 -13.012 1.00 0.00 C ATOM 2030 C MET B 293 -11.979 10.522 -13.013 1.00 0.00 C ATOM 2031 O MET B 293 -11.897 9.594 -13.819 1.00 0.00 O ATOM 2032 CB MET B 293 -10.080 11.653 -11.716 1.00 0.00 C ATOM 2033 CG MET B 293 -9.274 10.369 -11.506 1.00 0.00 C ATOM 2034 SD MET B 293 -8.427 10.252 -9.905 1.00 0.00 S ATOM 2035 CE MET B 293 -7.468 11.791 -9.895 1.00 0.00 C ATOM 0 H MET B 293 -11.242 13.624 -12.499 1.00 0.00 H new ATOM 0 HA MET B 293 -10.245 11.375 -13.843 1.00 0.00 H new ATOM 0 HB2 MET B 293 -9.400 12.505 -11.738 1.00 0.00 H new ATOM 0 HB3 MET B 293 -10.748 11.801 -10.868 1.00 0.00 H new ATOM 0 HG2 MET B 293 -9.944 9.516 -11.609 1.00 0.00 H new ATOM 0 HG3 MET B 293 -8.532 10.289 -12.300 1.00 0.00 H new ATOM 0 HE1 MET B 293 -6.514 11.622 -9.395 1.00 0.00 H new ATOM 0 HE2 MET B 293 -7.288 12.114 -10.920 1.00 0.00 H new ATOM 0 HE3 MET B 293 -8.024 12.563 -9.363 1.00 0.00 H new ATOM 2045 N SER B 294 -13.001 10.611 -12.148 1.00 0.00 N ATOM 2046 CA SER B 294 -14.121 9.646 -12.139 1.00 0.00 C ATOM 2047 C SER B 294 -14.970 9.689 -13.421 1.00 0.00 C ATOM 2048 O SER B 294 -15.404 8.647 -13.918 1.00 0.00 O ATOM 2049 CB SER B 294 -15.022 9.844 -10.915 1.00 0.00 C ATOM 2050 OG SER B 294 -15.713 11.075 -10.975 1.00 0.00 O ATOM 0 H SER B 294 -13.078 11.343 -11.442 1.00 0.00 H new ATOM 0 HA SER B 294 -13.656 8.661 -12.089 1.00 0.00 H new ATOM 0 HB2 SER B 294 -15.739 9.025 -10.853 1.00 0.00 H new ATOM 0 HB3 SER B 294 -14.419 9.808 -10.008 1.00 0.00 H new ATOM 0 HG SER B 294 -15.229 11.693 -11.561 1.00 0.00 H new