USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 805 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 121 SER OG : rot 34:sc= 0.112 USER MOD Set 1.2: A 162 TYR OH : rot -137:sc= -0.253 USER MOD Single : A 84 SER OG : rot 54:sc= 0.035 USER MOD Single : A 93 GLN : amide:sc= -0.335 K(o=-0.33,f=-1.6!) USER MOD Single : A 96 LYS NZ :NH3+ -130:sc= -0.409 (180deg=-1.63!) USER MOD Single : A 101 GLN : amide:sc= -2.04 X(o=-2,f=-2.4!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 8:sc= 0.398 USER MOD Single : A 127 LYS NZ :NH3+ -123:sc= -1.08 (180deg=-4.3!) USER MOD Single : A 132 MET CE :methyl -140:sc= -0.324 (180deg=-1.05) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0267 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -123:sc= 1.15 (180deg=-0.795) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 154:sc= -0.0317 (180deg=-0.472) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 0:sc= -2.26! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 159 LYS NZ :NH3+ 172:sc= 0.172 (180deg=0.15) USER MOD Single : A 160 SER OG : rot 81:sc= 1.09 USER MOD Single : A 161 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.24) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.54 USER MOD Single : A 169 TYR OH : rot 30:sc= 0.00244 USER MOD Single : A 173 GLN : amide:sc= -0.303 K(o=-0.3,f=-0.94) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -23.961 12.057 6.230 1.00 0.00 N ATOM 2 CA GLY A 80 -22.475 12.151 6.272 1.00 0.00 C ATOM 3 C GLY A 80 -21.798 10.841 5.917 1.00 0.00 C ATOM 4 O GLY A 80 -21.483 10.045 6.801 1.00 0.00 O ATOM 0 HA2 GLY A 80 -22.144 12.926 5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -22.162 12.459 7.270 1.00 0.00 H new ATOM 10 N PRO A 81 -21.562 10.585 4.619 1.00 0.00 N ATOM 11 CA PRO A 81 -20.917 9.352 4.161 1.00 0.00 C ATOM 12 C PRO A 81 -19.419 9.343 4.444 1.00 0.00 C ATOM 13 O PRO A 81 -18.640 9.990 3.743 1.00 0.00 O ATOM 14 CB PRO A 81 -21.176 9.360 2.656 1.00 0.00 C ATOM 15 CG PRO A 81 -21.288 10.802 2.302 1.00 0.00 C ATOM 16 CD PRO A 81 -21.909 11.478 3.495 1.00 0.00 C ATOM 0 HA PRO A 81 -21.307 8.471 4.671 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -20.363 8.880 2.111 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -22.089 8.819 2.408 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -20.309 11.226 2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -21.903 10.938 1.413 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -21.508 12.481 3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -22.988 11.579 3.382 1.00 0.00 H new ATOM 24 N LEU A 82 -19.019 8.607 5.477 1.00 0.00 N ATOM 25 CA LEU A 82 -17.613 8.515 5.851 1.00 0.00 C ATOM 26 C LEU A 82 -16.960 7.291 5.216 1.00 0.00 C ATOM 27 O LEU A 82 -17.272 6.154 5.570 1.00 0.00 O ATOM 28 CB LEU A 82 -17.471 8.450 7.374 1.00 0.00 C ATOM 29 CG LEU A 82 -17.333 9.805 8.069 1.00 0.00 C ATOM 30 CD1 LEU A 82 -18.527 10.691 7.753 1.00 0.00 C ATOM 31 CD2 LEU A 82 -17.188 9.620 9.572 1.00 0.00 C ATOM 0 H LEU A 82 -19.649 8.066 6.069 1.00 0.00 H new ATOM 0 HA LEU A 82 -17.106 9.407 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -18.341 7.936 7.783 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.598 7.844 7.617 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.434 10.294 7.694 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -18.411 11.651 8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -18.587 10.851 6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -19.441 10.208 8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -17.091 10.594 10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -18.069 9.110 9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.300 9.023 9.781 1.00 0.00 H new ATOM 43 N GLY A 83 -16.052 7.532 4.276 1.00 0.00 N ATOM 44 CA GLY A 83 -15.367 6.439 3.608 1.00 0.00 C ATOM 45 C GLY A 83 -13.861 6.518 3.761 1.00 0.00 C ATOM 46 O GLY A 83 -13.317 6.149 4.801 1.00 0.00 O ATOM 0 H GLY A 83 -15.778 8.464 3.965 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.721 5.491 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.622 6.448 2.548 1.00 0.00 H new ATOM 50 N SER A 84 -13.187 6.999 2.722 1.00 0.00 N ATOM 51 CA SER A 84 -11.734 7.124 2.745 1.00 0.00 C ATOM 52 C SER A 84 -11.301 8.536 2.366 1.00 0.00 C ATOM 53 O SER A 84 -11.045 8.827 1.199 1.00 0.00 O ATOM 54 CB SER A 84 -11.100 6.112 1.789 1.00 0.00 C ATOM 55 OG SER A 84 -11.813 6.046 0.567 1.00 0.00 O ATOM 0 H SER A 84 -13.623 7.309 1.854 1.00 0.00 H new ATOM 0 HA SER A 84 -11.394 6.920 3.760 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.064 6.391 1.594 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.082 5.128 2.257 1.00 0.00 H new ATOM 0 HG SER A 84 -11.887 6.944 0.183 1.00 0.00 H new ATOM 61 N ARG A 85 -11.223 9.411 3.364 1.00 0.00 N ATOM 62 CA ARG A 85 -10.820 10.795 3.136 1.00 0.00 C ATOM 63 C ARG A 85 -9.322 10.889 2.866 1.00 0.00 C ATOM 64 O ARG A 85 -8.895 11.515 1.895 1.00 0.00 O ATOM 65 CB ARG A 85 -11.185 11.660 4.345 1.00 0.00 C ATOM 66 CG ARG A 85 -12.645 11.549 4.754 1.00 0.00 C ATOM 67 CD ARG A 85 -13.430 12.798 4.380 1.00 0.00 C ATOM 68 NE ARG A 85 -14.376 13.183 5.424 1.00 0.00 N ATOM 69 CZ ARG A 85 -14.916 14.396 5.524 1.00 0.00 C ATOM 70 NH1 ARG A 85 -14.606 15.342 4.647 1.00 0.00 N ATOM 71 NH2 ARG A 85 -15.769 14.662 6.505 1.00 0.00 N ATOM 0 H ARG A 85 -11.433 9.187 4.337 1.00 0.00 H new ATOM 0 HA ARG A 85 -11.353 11.162 2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -10.557 11.374 5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.958 12.702 4.118 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -13.093 10.680 4.272 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -12.710 11.386 5.830 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -12.738 13.620 4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -13.969 12.622 3.449 1.00 0.00 H new ATOM 0 HE ARG A 85 -14.638 12.482 6.117 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -13.951 15.142 3.891 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -15.023 16.269 4.729 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -16.010 13.938 7.181 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -16.183 15.591 6.583 1.00 0.00 H new ATOM 85 N VAL A 86 -8.530 10.265 3.731 1.00 0.00 N ATOM 86 CA VAL A 86 -7.079 10.278 3.588 1.00 0.00 C ATOM 87 C VAL A 86 -6.651 9.696 2.245 1.00 0.00 C ATOM 88 O VAL A 86 -5.682 10.156 1.640 1.00 0.00 O ATOM 89 CB VAL A 86 -6.397 9.484 4.718 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.560 10.203 6.050 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.959 8.073 4.794 1.00 0.00 C ATOM 0 H VAL A 86 -8.869 9.743 4.539 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.766 11.321 3.644 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.332 9.415 4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.072 9.627 6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -6.105 11.191 5.988 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.620 10.306 6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.465 7.527 5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.030 8.118 4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.785 7.561 3.848 1.00 0.00 H new ATOM 101 N ARG A 87 -7.377 8.684 1.785 1.00 0.00 N ATOM 102 CA ARG A 87 -7.071 8.039 0.514 1.00 0.00 C ATOM 103 C ARG A 87 -7.232 9.018 -0.646 1.00 0.00 C ATOM 104 O ARG A 87 -6.387 9.082 -1.539 1.00 0.00 O ATOM 105 CB ARG A 87 -7.979 6.826 0.302 1.00 0.00 C ATOM 106 CG ARG A 87 -7.498 5.891 -0.797 1.00 0.00 C ATOM 107 CD ARG A 87 -8.665 5.252 -1.534 1.00 0.00 C ATOM 108 NE ARG A 87 -8.892 5.871 -2.837 1.00 0.00 N ATOM 109 CZ ARG A 87 -10.007 5.716 -3.548 1.00 0.00 C ATOM 110 NH1 ARG A 87 -10.998 4.964 -3.084 1.00 0.00 N ATOM 111 NH2 ARG A 87 -10.133 6.314 -4.724 1.00 0.00 N ATOM 0 H ARG A 87 -8.182 8.292 2.274 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.033 7.707 0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.051 6.269 1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.984 7.172 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.880 6.445 -1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.869 5.113 -0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.471 4.188 -1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.567 5.339 -0.929 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.153 6.457 -3.225 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.907 4.502 -2.179 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -11.850 4.848 -3.632 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.375 6.894 -5.085 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.988 6.195 -5.268 1.00 0.00 H new ATOM 125 N LEU A 88 -8.321 9.777 -0.626 1.00 0.00 N ATOM 126 CA LEU A 88 -8.594 10.752 -1.677 1.00 0.00 C ATOM 127 C LEU A 88 -7.484 11.798 -1.749 1.00 0.00 C ATOM 128 O LEU A 88 -7.036 12.167 -2.835 1.00 0.00 O ATOM 129 CB LEU A 88 -9.944 11.432 -1.433 1.00 0.00 C ATOM 130 CG LEU A 88 -10.944 11.315 -2.585 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.962 10.219 -2.300 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.646 12.644 -2.822 1.00 0.00 C ATOM 0 H LEU A 88 -9.030 9.737 0.106 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.631 10.224 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -10.393 11.004 -0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.770 12.488 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.395 11.050 -3.489 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.665 10.151 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.447 9.266 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.504 10.455 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.353 12.540 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.181 12.939 -1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -10.908 13.406 -3.072 1.00 0.00 H new ATOM 144 N ASP A 89 -7.050 12.275 -0.587 1.00 0.00 N ATOM 145 CA ASP A 89 -6.000 13.280 -0.515 1.00 0.00 C ATOM 146 C ASP A 89 -4.725 12.794 -1.197 1.00 0.00 C ATOM 147 O ASP A 89 -4.079 13.541 -1.930 1.00 0.00 O ATOM 148 CB ASP A 89 -5.706 13.636 0.943 1.00 0.00 C ATOM 149 CG ASP A 89 -6.617 14.730 1.466 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.852 14.584 1.339 1.00 0.00 O ATOM 151 OD2 ASP A 89 -6.097 15.729 2.003 1.00 0.00 O ATOM 0 H ASP A 89 -7.412 11.979 0.320 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.351 14.169 -1.038 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.820 12.746 1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.668 13.957 1.034 1.00 0.00 H new ATOM 156 N PHE A 90 -4.371 11.536 -0.951 1.00 0.00 N ATOM 157 CA PHE A 90 -3.173 10.950 -1.541 1.00 0.00 C ATOM 158 C PHE A 90 -3.249 10.963 -3.065 1.00 0.00 C ATOM 159 O PHE A 90 -2.268 11.264 -3.744 1.00 0.00 O ATOM 160 CB PHE A 90 -2.982 9.518 -1.042 1.00 0.00 C ATOM 161 CG PHE A 90 -1.713 8.877 -1.528 1.00 0.00 C ATOM 162 CD1 PHE A 90 -1.650 8.303 -2.788 1.00 0.00 C ATOM 163 CD2 PHE A 90 -0.584 8.849 -0.725 1.00 0.00 C ATOM 164 CE1 PHE A 90 -0.484 7.713 -3.238 1.00 0.00 C ATOM 165 CE2 PHE A 90 0.585 8.261 -1.171 1.00 0.00 C ATOM 166 CZ PHE A 90 0.635 7.693 -2.428 1.00 0.00 C ATOM 0 H PHE A 90 -4.897 10.904 -0.347 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.318 11.553 -1.234 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.985 9.518 0.048 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.831 8.914 -1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.522 8.317 -3.425 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.618 9.291 0.260 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.448 7.268 -4.221 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.459 8.246 -0.536 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.548 7.234 -2.778 1.00 0.00 H new ATOM 176 N LEU A 91 -4.422 10.635 -3.596 1.00 0.00 N ATOM 177 CA LEU A 91 -4.628 10.607 -5.039 1.00 0.00 C ATOM 178 C LEU A 91 -4.464 11.999 -5.644 1.00 0.00 C ATOM 179 O LEU A 91 -3.869 12.157 -6.710 1.00 0.00 O ATOM 180 CB LEU A 91 -6.019 10.053 -5.365 1.00 0.00 C ATOM 181 CG LEU A 91 -6.024 8.714 -6.106 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.994 7.558 -5.118 1.00 0.00 C ATOM 183 CD2 LEU A 91 -7.242 8.613 -7.012 1.00 0.00 C ATOM 0 H LEU A 91 -5.245 10.385 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.872 9.954 -5.476 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.575 9.938 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.554 10.787 -5.968 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.129 8.658 -6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.998 6.614 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.092 7.622 -4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.871 7.608 -4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.230 7.655 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.149 8.690 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.220 9.422 -7.742 1.00 0.00 H new ATOM 195 N ASP A 92 -4.999 13.004 -4.958 1.00 0.00 N ATOM 196 CA ASP A 92 -4.914 14.381 -5.428 1.00 0.00 C ATOM 197 C ASP A 92 -3.464 14.840 -5.533 1.00 0.00 C ATOM 198 O ASP A 92 -3.101 15.581 -6.446 1.00 0.00 O ATOM 199 CB ASP A 92 -5.687 15.311 -4.490 1.00 0.00 C ATOM 200 CG ASP A 92 -5.736 16.737 -4.999 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.445 16.989 -5.996 1.00 0.00 O ATOM 202 OD2 ASP A 92 -5.064 17.603 -4.401 1.00 0.00 O ATOM 0 H ASP A 92 -5.496 12.890 -4.075 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.359 14.422 -6.422 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -6.703 14.937 -4.369 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.222 15.296 -3.504 1.00 0.00 H new ATOM 207 N GLN A 93 -2.638 14.398 -4.590 1.00 0.00 N ATOM 208 CA GLN A 93 -1.226 14.766 -4.575 1.00 0.00 C ATOM 209 C GLN A 93 -0.484 14.138 -5.751 1.00 0.00 C ATOM 210 O GLN A 93 0.329 14.791 -6.403 1.00 0.00 O ATOM 211 CB GLN A 93 -0.578 14.335 -3.259 1.00 0.00 C ATOM 212 CG GLN A 93 -1.405 14.679 -2.031 1.00 0.00 C ATOM 213 CD GLN A 93 -0.829 15.841 -1.243 1.00 0.00 C ATOM 214 OE1 GLN A 93 0.379 16.073 -1.252 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.697 16.576 -0.559 1.00 0.00 N ATOM 0 H GLN A 93 -2.922 13.785 -3.826 1.00 0.00 H new ATOM 0 HA GLN A 93 -1.160 15.850 -4.666 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.409 13.258 -3.283 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.400 14.809 -3.173 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.422 14.923 -2.339 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.470 13.804 -1.385 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.690 16.345 -0.582 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.371 17.372 -0.011 1.00 0.00 H new ATOM 224 N LEU A 94 -0.770 12.867 -6.015 1.00 0.00 N ATOM 225 CA LEU A 94 -0.129 12.151 -7.112 1.00 0.00 C ATOM 226 C LEU A 94 -0.574 12.707 -8.460 1.00 0.00 C ATOM 227 O LEU A 94 0.239 12.890 -9.366 1.00 0.00 O ATOM 228 CB LEU A 94 -0.453 10.659 -7.031 1.00 0.00 C ATOM 229 CG LEU A 94 0.502 9.745 -7.802 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.690 8.427 -7.066 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.019 9.501 -9.210 1.00 0.00 C ATOM 0 H LEU A 94 -1.441 12.312 -5.484 1.00 0.00 H new ATOM 0 HA LEU A 94 0.949 12.288 -7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.452 10.359 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.464 10.502 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 94 1.471 10.239 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.372 7.790 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.106 8.619 -6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.273 7.927 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.671 8.849 -9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.999 9.027 -9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.103 10.452 -9.737 1.00 0.00 H new ATOM 243 N ALA A 95 -1.871 12.973 -8.585 1.00 0.00 N ATOM 244 CA ALA A 95 -2.424 13.508 -9.824 1.00 0.00 C ATOM 245 C ALA A 95 -1.979 14.949 -10.051 1.00 0.00 C ATOM 246 O ALA A 95 -1.588 15.321 -11.158 1.00 0.00 O ATOM 247 CB ALA A 95 -3.943 13.421 -9.802 1.00 0.00 C ATOM 0 H ALA A 95 -2.557 12.827 -7.845 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.046 12.906 -10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.344 13.823 -10.732 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.246 12.379 -9.697 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.328 13.998 -8.961 1.00 0.00 H new ATOM 253 N LYS A 96 -2.045 15.757 -8.999 1.00 0.00 N ATOM 254 CA LYS A 96 -1.652 17.159 -9.085 1.00 0.00 C ATOM 255 C LYS A 96 -0.162 17.296 -9.380 1.00 0.00 C ATOM 256 O LYS A 96 0.248 18.134 -10.182 1.00 0.00 O ATOM 257 CB LYS A 96 -1.994 17.887 -7.784 1.00 0.00 C ATOM 258 CG LYS A 96 -3.468 18.231 -7.647 1.00 0.00 C ATOM 259 CD LYS A 96 -3.818 19.499 -8.409 1.00 0.00 C ATOM 260 CE LYS A 96 -3.224 20.730 -7.742 1.00 0.00 C ATOM 261 NZ LYS A 96 -1.959 21.162 -8.398 1.00 0.00 N ATOM 0 H LYS A 96 -2.367 15.465 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.207 17.612 -9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.695 17.265 -6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.409 18.805 -7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.072 17.403 -8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.716 18.358 -6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.449 19.424 -9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.901 19.602 -8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.947 21.545 -7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.033 20.516 -6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.223 21.298 -7.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.652 20.433 -9.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.118 22.057 -8.903 1.00 0.00 H new ATOM 275 N PHE A 97 0.645 16.467 -8.723 1.00 0.00 N ATOM 276 CA PHE A 97 2.090 16.499 -8.914 1.00 0.00 C ATOM 277 C PHE A 97 2.459 16.229 -10.370 1.00 0.00 C ATOM 278 O PHE A 97 3.243 16.965 -10.968 1.00 0.00 O ATOM 279 CB PHE A 97 2.768 15.472 -8.006 1.00 0.00 C ATOM 280 CG PHE A 97 4.261 15.625 -7.937 1.00 0.00 C ATOM 281 CD1 PHE A 97 4.829 16.758 -7.377 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.095 14.635 -8.430 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.203 16.902 -7.312 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.469 14.772 -8.367 1.00 0.00 C ATOM 285 CZ PHE A 97 7.023 15.908 -7.808 1.00 0.00 C ATOM 0 H PHE A 97 0.323 15.767 -8.055 1.00 0.00 H new ATOM 0 HA PHE A 97 2.441 17.497 -8.651 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.355 15.559 -7.001 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.530 14.470 -8.363 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.191 17.538 -6.987 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.667 13.746 -8.869 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.634 17.790 -6.874 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.109 13.993 -8.754 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.096 16.018 -7.759 1.00 0.00 H new ATOM 295 N TRP A 98 1.887 15.169 -10.935 1.00 0.00 N ATOM 296 CA TRP A 98 2.159 14.805 -12.321 1.00 0.00 C ATOM 297 C TRP A 98 1.624 15.867 -13.277 1.00 0.00 C ATOM 298 O TRP A 98 2.231 16.149 -14.311 1.00 0.00 O ATOM 299 CB TRP A 98 1.535 13.448 -12.647 1.00 0.00 C ATOM 300 CG TRP A 98 2.439 12.292 -12.342 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.299 11.384 -11.331 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.624 11.918 -13.056 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.324 10.469 -11.375 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.150 10.776 -12.423 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.290 12.438 -14.170 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.310 10.146 -12.867 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.443 11.813 -14.608 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.941 10.677 -13.959 1.00 0.00 C ATOM 0 H TRP A 98 1.234 14.549 -10.455 1.00 0.00 H new ATOM 0 HA TRP A 98 3.240 14.739 -12.447 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.610 13.336 -12.082 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.268 13.423 -13.704 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.500 11.385 -10.604 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.449 9.688 -10.731 1.00 0.00 H new ATOM 0 HE3 TRP A 98 3.911 13.312 -14.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.697 9.270 -12.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 5.968 12.208 -15.465 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.842 10.210 -14.328 1.00 0.00 H new ATOM 319 N GLU A 99 0.481 16.450 -12.927 1.00 0.00 N ATOM 320 CA GLU A 99 -0.139 17.476 -13.753 1.00 0.00 C ATOM 321 C GLU A 99 0.824 18.630 -14.011 1.00 0.00 C ATOM 322 O GLU A 99 0.880 19.171 -15.116 1.00 0.00 O ATOM 323 CB GLU A 99 -1.411 17.998 -13.082 1.00 0.00 C ATOM 324 CG GLU A 99 -2.448 18.519 -14.065 1.00 0.00 C ATOM 325 CD GLU A 99 -2.749 19.992 -13.873 1.00 0.00 C ATOM 326 OE1 GLU A 99 -1.793 20.795 -13.842 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.942 20.345 -13.755 1.00 0.00 O ATOM 0 H GLU A 99 -0.034 16.227 -12.075 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.398 17.026 -14.711 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.854 17.197 -12.490 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.145 18.797 -12.390 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.093 18.355 -15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -3.369 17.947 -13.953 1.00 0.00 H new ATOM 334 N LEU A 100 1.584 19.003 -12.985 1.00 0.00 N ATOM 335 CA LEU A 100 2.548 20.091 -13.103 1.00 0.00 C ATOM 336 C LEU A 100 3.573 19.791 -14.192 1.00 0.00 C ATOM 337 O LEU A 100 3.981 20.683 -14.937 1.00 0.00 O ATOM 338 CB LEU A 100 3.257 20.320 -11.767 1.00 0.00 C ATOM 339 CG LEU A 100 2.336 20.672 -10.598 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.102 20.634 -9.285 1.00 0.00 C ATOM 341 CD2 LEU A 100 1.707 22.040 -10.810 1.00 0.00 C ATOM 0 H LEU A 100 1.550 18.568 -12.063 1.00 0.00 H new ATOM 0 HA LEU A 100 2.006 20.996 -13.377 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.816 19.420 -11.511 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.984 21.123 -11.892 1.00 0.00 H new ATOM 0 HG LEU A 100 1.539 19.930 -10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.431 20.887 -8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.506 19.634 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.920 21.354 -9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.055 22.275 -9.969 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.491 22.794 -10.882 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.124 22.034 -11.731 1.00 0.00 H new ATOM 353 N GLN A 101 3.983 18.530 -14.278 1.00 0.00 N ATOM 354 CA GLN A 101 4.959 18.110 -15.277 1.00 0.00 C ATOM 355 C GLN A 101 4.413 18.309 -16.685 1.00 0.00 C ATOM 356 O GLN A 101 5.107 18.814 -17.567 1.00 0.00 O ATOM 357 CB GLN A 101 5.329 16.640 -15.068 1.00 0.00 C ATOM 358 CG GLN A 101 6.350 16.418 -13.968 1.00 0.00 C ATOM 359 CD GLN A 101 5.803 16.741 -12.591 1.00 0.00 C ATOM 360 OE1 GLN A 101 5.272 15.869 -11.901 1.00 0.00 O ATOM 361 NE2 GLN A 101 5.930 17.998 -12.181 1.00 0.00 N ATOM 0 H GLN A 101 3.655 17.781 -13.668 1.00 0.00 H new ATOM 0 HA GLN A 101 5.851 18.725 -15.160 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.426 16.077 -14.832 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.721 16.237 -16.002 1.00 0.00 H new ATOM 0 HG2 GLN A 101 6.681 15.380 -13.989 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.227 17.036 -14.161 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.376 18.689 -12.784 1.00 0.00 H new ATOM 0 HE22 GLN A 101 5.581 18.273 -11.263 1.00 0.00 H new ATOM 370 N GLY A 102 3.164 17.906 -16.887 1.00 0.00 N ATOM 371 CA GLY A 102 2.539 18.042 -18.187 1.00 0.00 C ATOM 372 C GLY A 102 2.220 16.702 -18.820 1.00 0.00 C ATOM 373 O GLY A 102 2.089 16.600 -20.041 1.00 0.00 O ATOM 0 H GLY A 102 2.572 17.486 -16.170 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.621 18.621 -18.086 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.199 18.604 -18.847 1.00 0.00 H new ATOM 377 N SER A 103 2.094 15.671 -17.990 1.00 0.00 N ATOM 378 CA SER A 103 1.790 14.332 -18.473 1.00 0.00 C ATOM 379 C SER A 103 0.330 13.974 -18.211 1.00 0.00 C ATOM 380 O SER A 103 -0.248 13.140 -18.908 1.00 0.00 O ATOM 381 CB SER A 103 2.707 13.305 -17.806 1.00 0.00 C ATOM 382 OG SER A 103 3.819 13.001 -18.631 1.00 0.00 O ATOM 0 H SER A 103 2.198 15.740 -16.978 1.00 0.00 H new ATOM 0 HA SER A 103 1.960 14.316 -19.550 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.056 13.692 -16.849 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.146 12.394 -17.596 1.00 0.00 H new ATOM 0 HG SER A 103 4.390 12.344 -18.181 1.00 0.00 H new ATOM 388 N THR A 104 -0.261 14.607 -17.201 1.00 0.00 N ATOM 389 CA THR A 104 -1.654 14.354 -16.846 1.00 0.00 C ATOM 390 C THR A 104 -1.818 12.953 -16.266 1.00 0.00 C ATOM 391 O THR A 104 -1.522 11.958 -16.926 1.00 0.00 O ATOM 392 CB THR A 104 -2.561 14.525 -18.067 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.252 15.723 -18.757 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.033 14.564 -17.717 1.00 0.00 C ATOM 0 H THR A 104 0.204 15.299 -16.614 1.00 0.00 H new ATOM 0 HA THR A 104 -1.946 15.081 -16.088 1.00 0.00 H new ATOM 0 HB THR A 104 -2.375 13.651 -18.691 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.841 15.814 -19.535 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.620 14.687 -18.627 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.315 13.633 -17.226 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.225 15.401 -17.045 1.00 0.00 H new ATOM 402 N LEU A 105 -2.288 12.885 -15.025 1.00 0.00 N ATOM 403 CA LEU A 105 -2.488 11.607 -14.353 1.00 0.00 C ATOM 404 C LEU A 105 -3.781 10.941 -14.814 1.00 0.00 C ATOM 405 O LEU A 105 -4.854 11.540 -14.758 1.00 0.00 O ATOM 406 CB LEU A 105 -2.519 11.806 -12.837 1.00 0.00 C ATOM 407 CG LEU A 105 -2.009 10.620 -12.019 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.928 9.421 -12.186 1.00 0.00 C ATOM 409 CD2 LEU A 105 -0.588 10.266 -12.425 1.00 0.00 C ATOM 0 H LEU A 105 -2.537 13.700 -14.465 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.654 10.956 -14.614 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.921 12.683 -12.589 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.544 12.022 -12.535 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.005 10.904 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.548 8.587 -11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.930 9.680 -11.845 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.965 9.135 -13.237 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.241 9.420 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.567 10.002 -13.482 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.064 11.122 -12.252 1.00 0.00 H new ATOM 421 N LYS A 106 -3.667 9.695 -15.266 1.00 0.00 N ATOM 422 CA LYS A 106 -4.826 8.944 -15.733 1.00 0.00 C ATOM 423 C LYS A 106 -4.959 7.628 -14.974 1.00 0.00 C ATOM 424 O LYS A 106 -4.150 6.716 -15.149 1.00 0.00 O ATOM 425 CB LYS A 106 -4.714 8.671 -17.234 1.00 0.00 C ATOM 426 CG LYS A 106 -4.324 9.896 -18.048 1.00 0.00 C ATOM 427 CD LYS A 106 -2.972 9.719 -18.725 1.00 0.00 C ATOM 428 CE LYS A 106 -3.111 9.634 -20.237 1.00 0.00 C ATOM 429 NZ LYS A 106 -3.097 8.225 -20.718 1.00 0.00 N ATOM 0 H LYS A 106 -2.785 9.186 -15.318 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.717 9.544 -15.547 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.976 7.886 -17.398 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.669 8.292 -17.598 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.086 10.088 -18.803 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.293 10.770 -17.397 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.322 10.554 -18.465 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.493 8.814 -18.351 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.041 10.113 -20.543 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.298 10.186 -20.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.194 8.211 -21.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.199 7.775 -20.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.888 7.704 -20.289 1.00 0.00 H new ATOM 443 N ILE A 107 -5.979 7.537 -14.128 1.00 0.00 N ATOM 444 CA ILE A 107 -6.217 6.334 -13.341 1.00 0.00 C ATOM 445 C ILE A 107 -6.730 5.195 -14.220 1.00 0.00 C ATOM 446 O ILE A 107 -7.857 5.245 -14.715 1.00 0.00 O ATOM 447 CB ILE A 107 -7.234 6.592 -12.211 1.00 0.00 C ATOM 448 CG1 ILE A 107 -6.831 7.826 -11.402 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.344 5.372 -11.308 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.003 8.705 -11.018 1.00 0.00 C ATOM 0 H ILE A 107 -6.655 8.284 -13.970 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.261 6.050 -12.901 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.211 6.778 -12.658 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.316 7.505 -10.497 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.120 8.415 -11.982 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.066 5.570 -10.515 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.675 4.514 -11.894 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.371 5.157 -10.867 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -7.644 9.561 -10.446 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -8.506 9.056 -11.919 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.704 8.132 -10.411 1.00 0.00 H new ATOM 462 N PRO A 108 -5.914 4.144 -14.427 1.00 0.00 N ATOM 463 CA PRO A 108 -6.304 2.996 -15.250 1.00 0.00 C ATOM 464 C PRO A 108 -7.402 2.165 -14.596 1.00 0.00 C ATOM 465 O PRO A 108 -7.568 2.188 -13.376 1.00 0.00 O ATOM 466 CB PRO A 108 -5.014 2.181 -15.365 1.00 0.00 C ATOM 467 CG PRO A 108 -4.224 2.552 -14.158 1.00 0.00 C ATOM 468 CD PRO A 108 -4.553 3.991 -13.877 1.00 0.00 C ATOM 0 HA PRO A 108 -6.713 3.305 -16.212 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -5.222 1.111 -15.389 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.474 2.421 -16.281 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.485 1.919 -13.310 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.156 2.423 -14.335 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.524 4.209 -12.809 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -3.846 4.666 -14.359 1.00 0.00 H new ATOM 476 N VAL A 109 -8.152 1.435 -15.414 1.00 0.00 N ATOM 477 CA VAL A 109 -9.237 0.599 -14.913 1.00 0.00 C ATOM 478 C VAL A 109 -8.974 -0.875 -15.200 1.00 0.00 C ATOM 479 O VAL A 109 -8.968 -1.302 -16.354 1.00 0.00 O ATOM 480 CB VAL A 109 -10.587 0.998 -15.537 1.00 0.00 C ATOM 481 CG1 VAL A 109 -11.729 0.255 -14.861 1.00 0.00 C ATOM 482 CG2 VAL A 109 -10.792 2.501 -15.449 1.00 0.00 C ATOM 0 H VAL A 109 -8.029 1.405 -16.426 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.283 0.754 -13.835 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.576 0.718 -16.590 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.675 0.550 -15.316 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.587 -0.819 -14.983 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.745 0.500 -13.799 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -11.751 2.764 -15.895 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.781 2.809 -14.404 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.991 3.010 -15.985 1.00 0.00 H new ATOM 492 N VAL A 110 -8.753 -1.649 -14.142 1.00 0.00 N ATOM 493 CA VAL A 110 -8.489 -3.075 -14.279 1.00 0.00 C ATOM 494 C VAL A 110 -9.637 -3.904 -13.711 1.00 0.00 C ATOM 495 O VAL A 110 -10.143 -3.618 -12.626 1.00 0.00 O ATOM 496 CB VAL A 110 -7.183 -3.478 -13.571 1.00 0.00 C ATOM 497 CG1 VAL A 110 -6.821 -4.919 -13.893 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.052 -2.536 -13.962 1.00 0.00 C ATOM 0 H VAL A 110 -8.752 -1.311 -13.180 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.391 -3.275 -15.346 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.336 -3.400 -12.495 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.895 -5.184 -13.383 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.621 -5.579 -13.558 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.687 -5.029 -14.969 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.136 -2.836 -13.452 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.898 -2.580 -15.040 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.311 -1.517 -13.674 1.00 0.00 H new ATOM 508 N GLU A 111 -10.041 -4.931 -14.451 1.00 0.00 N ATOM 509 CA GLU A 111 -11.130 -5.801 -14.019 1.00 0.00 C ATOM 510 C GLU A 111 -12.423 -5.011 -13.847 1.00 0.00 C ATOM 511 O GLU A 111 -13.243 -5.324 -12.983 1.00 0.00 O ATOM 512 CB GLU A 111 -10.764 -6.496 -12.707 1.00 0.00 C ATOM 513 CG GLU A 111 -10.026 -7.812 -12.900 1.00 0.00 C ATOM 514 CD GLU A 111 -10.966 -8.999 -12.999 1.00 0.00 C ATOM 515 OE1 GLU A 111 -11.325 -9.560 -11.944 1.00 0.00 O ATOM 516 OE2 GLU A 111 -11.342 -9.365 -14.133 1.00 0.00 O ATOM 0 H GLU A 111 -9.632 -5.181 -15.351 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.287 -6.555 -14.790 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.145 -5.826 -12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.675 -6.680 -12.137 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.421 -7.756 -13.805 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.340 -7.965 -12.067 1.00 0.00 H new ATOM 523 N ARG A 112 -12.598 -3.985 -14.675 1.00 0.00 N ATOM 524 CA ARG A 112 -13.791 -3.149 -14.615 1.00 0.00 C ATOM 525 C ARG A 112 -13.909 -2.465 -13.256 1.00 0.00 C ATOM 526 O ARG A 112 -15.013 -2.227 -12.764 1.00 0.00 O ATOM 527 CB ARG A 112 -15.042 -3.987 -14.890 1.00 0.00 C ATOM 528 CG ARG A 112 -16.057 -3.290 -15.782 1.00 0.00 C ATOM 529 CD ARG A 112 -17.337 -4.101 -15.908 1.00 0.00 C ATOM 530 NE ARG A 112 -17.846 -4.109 -17.279 1.00 0.00 N ATOM 531 CZ ARG A 112 -19.098 -4.428 -17.602 1.00 0.00 C ATOM 532 NH1 ARG A 112 -19.971 -4.762 -16.660 1.00 0.00 N ATOM 533 NH2 ARG A 112 -19.479 -4.410 -18.872 1.00 0.00 N ATOM 0 H ARG A 112 -11.928 -3.713 -15.395 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.704 -2.379 -15.382 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.745 -4.926 -15.357 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.516 -4.239 -13.941 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.287 -2.306 -15.373 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.626 -3.132 -16.771 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.151 -5.125 -15.584 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -18.095 -3.689 -15.242 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.205 -3.856 -18.031 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -19.685 -4.776 -15.681 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -20.928 -5.005 -16.915 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.813 -4.152 -19.601 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -20.438 -4.654 -19.120 1.00 0.00 H new ATOM 547 N LYS A 113 -12.766 -2.154 -12.655 1.00 0.00 N ATOM 548 CA LYS A 113 -12.740 -1.498 -11.351 1.00 0.00 C ATOM 549 C LYS A 113 -11.486 -0.646 -11.196 1.00 0.00 C ATOM 550 O LYS A 113 -10.466 -0.901 -11.839 1.00 0.00 O ATOM 551 CB LYS A 113 -12.808 -2.539 -10.233 1.00 0.00 C ATOM 552 CG LYS A 113 -13.643 -2.099 -9.041 1.00 0.00 C ATOM 553 CD LYS A 113 -13.645 -3.150 -7.944 1.00 0.00 C ATOM 554 CE LYS A 113 -14.638 -2.808 -6.845 1.00 0.00 C ATOM 555 NZ LYS A 113 -14.100 -3.114 -5.490 1.00 0.00 N ATOM 0 H LYS A 113 -11.845 -2.345 -13.049 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.610 -0.845 -11.282 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.222 -3.464 -10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.796 -2.763 -9.894 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.251 -1.161 -8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.666 -1.906 -9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.894 -4.122 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.645 -3.235 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.893 -1.750 -6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.560 -3.367 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -14.809 -2.866 -4.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -13.881 -4.129 -5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -13.234 -2.562 -5.327 1.00 0.00 H new ATOM 569 N ILE A 114 -11.565 0.365 -10.338 1.00 0.00 N ATOM 570 CA ILE A 114 -10.435 1.255 -10.098 1.00 0.00 C ATOM 571 C ILE A 114 -9.399 0.595 -9.194 1.00 0.00 C ATOM 572 O ILE A 114 -9.739 0.026 -8.157 1.00 0.00 O ATOM 573 CB ILE A 114 -10.888 2.582 -9.458 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.068 3.171 -10.232 1.00 0.00 C ATOM 575 CG2 ILE A 114 -9.731 3.570 -9.411 1.00 0.00 C ATOM 576 CD1 ILE A 114 -12.648 4.414 -9.595 1.00 0.00 C ATOM 0 H ILE A 114 -12.400 0.589 -9.797 1.00 0.00 H new ATOM 0 HA ILE A 114 -9.987 1.465 -11.069 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.212 2.383 -8.436 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.745 3.409 -11.245 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.850 2.417 -10.316 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.067 4.502 -8.956 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -8.918 3.150 -8.819 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.379 3.766 -10.424 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -13.481 4.777 -10.198 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.002 4.177 -8.592 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -11.880 5.185 -9.536 1.00 0.00 H new ATOM 588 N LEU A 115 -8.135 0.675 -9.595 1.00 0.00 N ATOM 589 CA LEU A 115 -7.048 0.086 -8.821 1.00 0.00 C ATOM 590 C LEU A 115 -6.536 1.061 -7.766 1.00 0.00 C ATOM 591 O LEU A 115 -6.114 2.172 -8.087 1.00 0.00 O ATOM 592 CB LEU A 115 -5.902 -0.331 -9.746 1.00 0.00 C ATOM 593 CG LEU A 115 -4.666 -0.891 -9.038 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.020 -1.984 -9.876 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.669 0.220 -8.748 1.00 0.00 C ATOM 0 H LEU A 115 -7.838 1.142 -10.452 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.437 -0.797 -8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.274 -1.082 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.602 0.533 -10.339 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.980 -1.327 -8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.143 -2.370 -9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.734 -2.792 -10.033 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.719 -1.574 -10.840 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.797 -0.196 -8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.360 0.685 -9.684 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.135 0.969 -8.107 1.00 0.00 H new ATOM 607 N ASP A 116 -6.576 0.638 -6.507 1.00 0.00 N ATOM 608 CA ASP A 116 -6.114 1.475 -5.405 1.00 0.00 C ATOM 609 C ASP A 116 -4.607 1.690 -5.484 1.00 0.00 C ATOM 610 O ASP A 116 -3.858 0.782 -5.847 1.00 0.00 O ATOM 611 CB ASP A 116 -6.482 0.839 -4.064 1.00 0.00 C ATOM 612 CG ASP A 116 -6.714 1.871 -2.975 1.00 0.00 C ATOM 613 OD1 ASP A 116 -6.638 3.081 -3.276 1.00 0.00 O ATOM 614 OD2 ASP A 116 -6.972 1.468 -1.821 1.00 0.00 O ATOM 0 H ASP A 116 -6.923 -0.278 -6.224 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.607 2.444 -5.485 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.382 0.236 -4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.685 0.163 -3.755 1.00 0.00 H new ATOM 619 N LEU A 117 -4.166 2.896 -5.143 1.00 0.00 N ATOM 620 CA LEU A 117 -2.747 3.229 -5.178 1.00 0.00 C ATOM 621 C LEU A 117 -2.127 3.124 -3.788 1.00 0.00 C ATOM 622 O LEU A 117 -1.137 2.422 -3.592 1.00 0.00 O ATOM 623 CB LEU A 117 -2.545 4.641 -5.734 1.00 0.00 C ATOM 624 CG LEU A 117 -3.327 4.949 -7.012 1.00 0.00 C ATOM 625 CD1 LEU A 117 -3.362 6.448 -7.267 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.715 4.218 -8.199 1.00 0.00 C ATOM 0 H LEU A 117 -4.771 3.659 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.249 2.514 -5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.831 5.362 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.483 4.790 -5.931 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.351 4.599 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.922 6.649 -8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.845 6.949 -6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.344 6.822 -7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.283 4.448 -9.100 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.681 4.538 -8.330 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.742 3.144 -8.018 1.00 0.00 H new ATOM 638 N TYR A 118 -2.717 3.827 -2.826 1.00 0.00 N ATOM 639 CA TYR A 118 -2.220 3.812 -1.455 1.00 0.00 C ATOM 640 C TYR A 118 -2.174 2.388 -0.909 1.00 0.00 C ATOM 641 O TYR A 118 -1.151 1.946 -0.387 1.00 0.00 O ATOM 642 CB TYR A 118 -3.106 4.683 -0.562 1.00 0.00 C ATOM 643 CG TYR A 118 -2.518 4.945 0.807 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.478 5.850 0.975 1.00 0.00 C ATOM 645 CD2 TYR A 118 -3.004 4.287 1.929 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.939 6.093 2.224 1.00 0.00 C ATOM 647 CE2 TYR A 118 -2.470 4.525 3.182 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.439 5.428 3.325 1.00 0.00 C ATOM 649 OH TYR A 118 -0.904 5.667 4.570 1.00 0.00 O ATOM 0 H TYR A 118 -3.539 4.413 -2.971 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.207 4.215 -1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.283 5.636 -1.060 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.076 4.199 -0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.084 6.372 0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.812 3.578 1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.130 6.800 2.338 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.859 4.005 4.045 1.00 0.00 H new ATOM 0 HH TYR A 118 -1.369 5.120 5.237 1.00 0.00 H new ATOM 659 N ALA A 119 -3.288 1.675 -1.036 1.00 0.00 N ATOM 660 CA ALA A 119 -3.378 0.306 -0.558 1.00 0.00 C ATOM 661 C ALA A 119 -2.355 -0.588 -1.252 1.00 0.00 C ATOM 662 O ALA A 119 -1.657 -1.369 -0.604 1.00 0.00 O ATOM 663 CB ALA A 119 -4.783 -0.236 -0.772 1.00 0.00 C ATOM 0 H ALA A 119 -4.142 2.027 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.157 0.306 0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.836 -1.263 -0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.498 0.379 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.024 -0.214 -1.835 1.00 0.00 H new ATOM 669 N LEU A 120 -2.272 -0.470 -2.572 1.00 0.00 N ATOM 670 CA LEU A 120 -1.337 -1.269 -3.357 1.00 0.00 C ATOM 671 C LEU A 120 0.106 -0.962 -2.968 1.00 0.00 C ATOM 672 O LEU A 120 0.935 -1.866 -2.855 1.00 0.00 O ATOM 673 CB LEU A 120 -1.542 -1.009 -4.851 1.00 0.00 C ATOM 674 CG LEU A 120 -0.654 -1.836 -5.781 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.002 -3.313 -5.675 1.00 0.00 C ATOM 676 CD2 LEU A 120 -0.793 -1.355 -7.217 1.00 0.00 C ATOM 0 H LEU A 120 -2.842 0.172 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.533 -2.321 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.585 -1.207 -5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.363 0.048 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 120 0.384 -1.705 -5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.360 -3.887 -6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.851 -3.650 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.045 -3.462 -5.956 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.154 -1.955 -7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.830 -1.456 -7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.494 -0.309 -7.281 1.00 0.00 H new ATOM 688 N SER A 121 0.401 0.318 -2.767 1.00 0.00 N ATOM 689 CA SER A 121 1.745 0.743 -2.394 1.00 0.00 C ATOM 690 C SER A 121 2.192 0.074 -1.099 1.00 0.00 C ATOM 691 O SER A 121 3.354 -0.308 -0.955 1.00 0.00 O ATOM 692 CB SER A 121 1.794 2.266 -2.237 1.00 0.00 C ATOM 693 OG SER A 121 3.104 2.759 -2.455 1.00 0.00 O ATOM 0 H SER A 121 -0.272 1.079 -2.856 1.00 0.00 H new ATOM 0 HA SER A 121 2.427 0.441 -3.189 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.105 2.730 -2.943 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.460 2.543 -1.237 1.00 0.00 H new ATOM 0 HG SER A 121 3.552 2.209 -3.131 1.00 0.00 H new ATOM 699 N LYS A 122 1.264 -0.066 -0.159 1.00 0.00 N ATOM 700 CA LYS A 122 1.565 -0.689 1.125 1.00 0.00 C ATOM 701 C LYS A 122 1.856 -2.177 0.958 1.00 0.00 C ATOM 702 O LYS A 122 2.808 -2.702 1.537 1.00 0.00 O ATOM 703 CB LYS A 122 0.399 -0.492 2.096 1.00 0.00 C ATOM 704 CG LYS A 122 0.178 0.957 2.494 1.00 0.00 C ATOM 705 CD LYS A 122 0.835 1.277 3.828 1.00 0.00 C ATOM 706 CE LYS A 122 1.524 2.632 3.800 1.00 0.00 C ATOM 707 NZ LYS A 122 2.797 2.592 3.029 1.00 0.00 N ATOM 0 H LYS A 122 0.297 0.243 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 122 2.455 -0.209 1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.512 -0.878 1.639 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.581 -1.083 2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.582 1.613 1.722 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.891 1.159 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.083 1.267 4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.563 0.503 4.071 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.855 3.370 3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.728 2.957 4.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.236 3.535 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.446 1.906 3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.600 2.307 2.048 1.00 0.00 H new ATOM 721 N ILE A 123 1.026 -2.854 0.172 1.00 0.00 N ATOM 722 CA ILE A 123 1.189 -4.279 -0.065 1.00 0.00 C ATOM 723 C ILE A 123 2.554 -4.589 -0.673 1.00 0.00 C ATOM 724 O ILE A 123 3.181 -5.592 -0.333 1.00 0.00 O ATOM 725 CB ILE A 123 0.084 -4.827 -0.993 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.297 -4.526 -0.408 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.257 -6.325 -1.205 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.423 -4.675 -1.409 1.00 0.00 C ATOM 0 H ILE A 123 0.232 -2.435 -0.312 1.00 0.00 H new ATOM 0 HA ILE A 123 1.112 -4.769 0.906 1.00 0.00 H new ATOM 0 HB ILE A 123 0.168 -4.332 -1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.479 -5.194 0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.303 -3.509 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.531 -6.693 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.228 -6.518 -1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.198 -6.838 -0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.373 -4.446 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.264 -3.988 -2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.444 -5.698 -1.783 1.00 0.00 H new ATOM 740 N VAL A 124 3.011 -3.724 -1.573 1.00 0.00 N ATOM 741 CA VAL A 124 4.301 -3.913 -2.224 1.00 0.00 C ATOM 742 C VAL A 124 5.447 -3.742 -1.232 1.00 0.00 C ATOM 743 O VAL A 124 6.336 -4.588 -1.144 1.00 0.00 O ATOM 744 CB VAL A 124 4.498 -2.923 -3.388 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.731 -3.290 -4.201 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.259 -2.880 -4.274 1.00 0.00 C ATOM 0 H VAL A 124 2.508 -2.887 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 124 4.308 -4.930 -2.617 1.00 0.00 H new ATOM 0 HB VAL A 124 4.650 -1.928 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.853 -2.579 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.612 -3.260 -3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.613 -4.294 -4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.419 -2.175 -5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.070 -3.872 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.400 -2.562 -3.683 1.00 0.00 H new ATOM 756 N ALA A 125 5.419 -2.641 -0.488 1.00 0.00 N ATOM 757 CA ALA A 125 6.450 -2.357 0.493 1.00 0.00 C ATOM 758 C ALA A 125 6.482 -3.421 1.585 1.00 0.00 C ATOM 759 O ALA A 125 7.551 -3.892 1.977 1.00 0.00 O ATOM 760 CB ALA A 125 6.235 -0.980 1.102 1.00 0.00 C ATOM 0 H ALA A 125 4.689 -1.931 -0.549 1.00 0.00 H new ATOM 0 HA ALA A 125 7.413 -2.371 -0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.016 -0.781 1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.274 -0.225 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.261 -0.946 1.590 1.00 0.00 H new ATOM 766 N SER A 126 5.304 -3.791 2.077 1.00 0.00 N ATOM 767 CA SER A 126 5.192 -4.793 3.126 1.00 0.00 C ATOM 768 C SER A 126 5.851 -6.106 2.709 1.00 0.00 C ATOM 769 O SER A 126 6.260 -6.901 3.555 1.00 0.00 O ATOM 770 CB SER A 126 3.722 -5.036 3.474 1.00 0.00 C ATOM 771 OG SER A 126 2.967 -5.344 2.315 1.00 0.00 O ATOM 0 H SER A 126 4.412 -3.409 1.763 1.00 0.00 H new ATOM 0 HA SER A 126 5.711 -4.414 4.006 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.645 -5.854 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.308 -4.151 3.957 1.00 0.00 H new ATOM 0 HG SER A 126 3.571 -5.453 1.551 1.00 0.00 H new ATOM 777 N LYS A 127 5.952 -6.328 1.401 1.00 0.00 N ATOM 778 CA LYS A 127 6.564 -7.542 0.878 1.00 0.00 C ATOM 779 C LYS A 127 8.084 -7.411 0.839 1.00 0.00 C ATOM 780 O LYS A 127 8.803 -8.409 0.868 1.00 0.00 O ATOM 781 CB LYS A 127 6.029 -7.846 -0.522 1.00 0.00 C ATOM 782 CG LYS A 127 4.575 -8.285 -0.536 1.00 0.00 C ATOM 783 CD LYS A 127 4.448 -9.798 -0.459 1.00 0.00 C ATOM 784 CE LYS A 127 4.701 -10.310 0.950 1.00 0.00 C ATOM 785 NZ LYS A 127 6.059 -10.907 1.093 1.00 0.00 N ATOM 0 H LYS A 127 5.618 -5.682 0.686 1.00 0.00 H new ATOM 0 HA LYS A 127 6.306 -8.366 1.543 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.137 -6.957 -1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.640 -8.628 -0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.049 -7.832 0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.094 -7.924 -1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.451 -10.097 -0.782 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.157 -10.259 -1.147 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.589 -9.490 1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.948 -11.056 1.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.973 -11.888 1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.542 -10.895 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.610 -10.355 1.781 1.00 0.00 H new ATOM 799 N GLY A 128 8.566 -6.173 0.771 1.00 0.00 N ATOM 800 CA GLY A 128 9.995 -5.936 0.726 1.00 0.00 C ATOM 801 C GLY A 128 10.351 -4.655 -0.002 1.00 0.00 C ATOM 802 O GLY A 128 11.427 -4.092 0.206 1.00 0.00 O ATOM 0 H GLY A 128 7.991 -5.331 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.384 -5.892 1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.484 -6.777 0.234 1.00 0.00 H new ATOM 806 N GLY A 129 9.447 -4.192 -0.860 1.00 0.00 N ATOM 807 CA GLY A 129 9.690 -2.974 -1.610 1.00 0.00 C ATOM 808 C GLY A 129 9.095 -3.022 -3.003 1.00 0.00 C ATOM 809 O GLY A 129 8.229 -2.216 -3.343 1.00 0.00 O ATOM 0 H GLY A 129 8.550 -4.639 -1.049 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.269 -2.127 -1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.764 -2.804 -1.683 1.00 0.00 H new ATOM 813 N PHE A 130 9.559 -3.973 -3.808 1.00 0.00 N ATOM 814 CA PHE A 130 9.068 -4.126 -5.174 1.00 0.00 C ATOM 815 C PHE A 130 9.744 -5.306 -5.864 1.00 0.00 C ATOM 816 O PHE A 130 9.081 -6.245 -6.305 1.00 0.00 O ATOM 817 CB PHE A 130 9.308 -2.843 -5.974 1.00 0.00 C ATOM 818 CG PHE A 130 8.857 -2.930 -7.406 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.509 -2.893 -7.724 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.782 -3.046 -8.431 1.00 0.00 C ATOM 821 CE1 PHE A 130 7.092 -2.972 -9.040 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.371 -3.125 -9.748 1.00 0.00 C ATOM 823 CZ PHE A 130 8.023 -3.088 -10.053 1.00 0.00 C ATOM 0 H PHE A 130 10.274 -4.649 -3.539 1.00 0.00 H new ATOM 0 HA PHE A 130 7.996 -4.320 -5.129 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.786 -2.019 -5.487 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.371 -2.605 -5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.776 -2.802 -6.936 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.836 -3.075 -8.198 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.038 -2.943 -9.275 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.102 -3.216 -10.538 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.699 -3.150 -11.081 1.00 0.00 H new ATOM 833 N GLU A 131 11.069 -5.252 -5.956 1.00 0.00 N ATOM 834 CA GLU A 131 11.836 -6.317 -6.594 1.00 0.00 C ATOM 835 C GLU A 131 11.599 -7.653 -5.898 1.00 0.00 C ATOM 836 O GLU A 131 11.534 -8.697 -6.546 1.00 0.00 O ATOM 837 CB GLU A 131 13.328 -5.978 -6.580 1.00 0.00 C ATOM 838 CG GLU A 131 13.777 -5.164 -7.782 1.00 0.00 C ATOM 839 CD GLU A 131 15.030 -5.721 -8.429 1.00 0.00 C ATOM 840 OE1 GLU A 131 16.059 -5.836 -7.729 1.00 0.00 O ATOM 841 OE2 GLU A 131 14.984 -6.042 -9.635 1.00 0.00 O ATOM 0 H GLU A 131 11.634 -4.482 -5.597 1.00 0.00 H new ATOM 0 HA GLU A 131 11.499 -6.403 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.558 -5.424 -5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.902 -6.904 -6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 131 12.974 -5.137 -8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.960 -4.135 -7.472 1.00 0.00 H new ATOM 848 N MET A 132 11.470 -7.612 -4.576 1.00 0.00 N ATOM 849 CA MET A 132 11.239 -8.821 -3.794 1.00 0.00 C ATOM 850 C MET A 132 9.934 -9.492 -4.208 1.00 0.00 C ATOM 851 O MET A 132 9.847 -10.718 -4.268 1.00 0.00 O ATOM 852 CB MET A 132 11.206 -8.489 -2.300 1.00 0.00 C ATOM 853 CG MET A 132 12.560 -8.616 -1.619 1.00 0.00 C ATOM 854 SD MET A 132 12.618 -9.967 -0.426 1.00 0.00 S ATOM 855 CE MET A 132 12.069 -9.131 1.058 1.00 0.00 C ATOM 0 H MET A 132 11.521 -6.756 -4.024 1.00 0.00 H new ATOM 0 HA MET A 132 12.060 -9.512 -3.986 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.837 -7.471 -2.170 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.496 -9.151 -1.805 1.00 0.00 H new ATOM 0 HG2 MET A 132 13.329 -8.772 -2.376 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.796 -7.680 -1.113 1.00 0.00 H new ATOM 0 HE1 MET A 132 12.655 -9.478 1.909 1.00 0.00 H new ATOM 0 HE2 MET A 132 12.202 -8.056 0.940 1.00 0.00 H new ATOM 0 HE3 MET A 132 11.015 -9.350 1.230 1.00 0.00 H new ATOM 865 N VAL A 133 8.923 -8.680 -4.494 1.00 0.00 N ATOM 866 CA VAL A 133 7.622 -9.192 -4.905 1.00 0.00 C ATOM 867 C VAL A 133 7.706 -9.871 -6.269 1.00 0.00 C ATOM 868 O VAL A 133 7.086 -10.909 -6.496 1.00 0.00 O ATOM 869 CB VAL A 133 6.567 -8.071 -4.969 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.176 -8.656 -5.155 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.628 -7.207 -3.718 1.00 0.00 C ATOM 0 H VAL A 133 8.980 -7.663 -4.449 1.00 0.00 H new ATOM 0 HA VAL A 133 7.319 -9.921 -4.153 1.00 0.00 H new ATOM 0 HB VAL A 133 6.788 -7.439 -5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.445 -7.849 -5.198 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.142 -9.226 -6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.943 -9.313 -4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.876 -6.421 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.435 -7.824 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.617 -6.757 -3.635 1.00 0.00 H new ATOM 881 N THR A 134 8.479 -9.276 -7.173 1.00 0.00 N ATOM 882 CA THR A 134 8.643 -9.823 -8.515 1.00 0.00 C ATOM 883 C THR A 134 9.399 -11.148 -8.474 1.00 0.00 C ATOM 884 O THR A 134 9.003 -12.119 -9.119 1.00 0.00 O ATOM 885 CB THR A 134 9.388 -8.829 -9.406 1.00 0.00 C ATOM 886 OG1 THR A 134 9.100 -7.496 -9.023 1.00 0.00 O ATOM 887 CG2 THR A 134 9.046 -8.969 -10.875 1.00 0.00 C ATOM 0 H THR A 134 9.001 -8.417 -7.001 1.00 0.00 H new ATOM 0 HA THR A 134 7.651 -10.002 -8.930 1.00 0.00 H new ATOM 0 HB THR A 134 10.445 -9.058 -9.272 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.588 -6.876 -9.604 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.609 -8.234 -11.451 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.304 -9.972 -11.215 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.978 -8.801 -11.018 1.00 0.00 H new ATOM 895 N LYS A 135 10.489 -11.180 -7.716 1.00 0.00 N ATOM 896 CA LYS A 135 11.301 -12.380 -7.596 1.00 0.00 C ATOM 897 C LYS A 135 10.498 -13.524 -6.985 1.00 0.00 C ATOM 898 O LYS A 135 10.644 -14.680 -7.382 1.00 0.00 O ATOM 899 CB LYS A 135 12.541 -12.101 -6.743 1.00 0.00 C ATOM 900 CG LYS A 135 13.683 -11.462 -7.519 1.00 0.00 C ATOM 901 CD LYS A 135 15.003 -12.174 -7.263 1.00 0.00 C ATOM 902 CE LYS A 135 16.122 -11.189 -6.964 1.00 0.00 C ATOM 903 NZ LYS A 135 17.325 -11.867 -6.411 1.00 0.00 N ATOM 0 H LYS A 135 10.830 -10.385 -7.175 1.00 0.00 H new ATOM 0 HA LYS A 135 11.615 -12.675 -8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.263 -11.447 -5.917 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.889 -13.037 -6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.457 -11.486 -8.585 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.774 -10.413 -7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.889 -12.862 -6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.268 -12.774 -8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.392 -10.658 -7.877 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.768 -10.442 -6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 18.065 -11.161 -6.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.074 -12.353 -5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.679 -12.562 -7.099 1.00 0.00 H new ATOM 917 N GLU A 136 9.650 -13.194 -6.016 1.00 0.00 N ATOM 918 CA GLU A 136 8.822 -14.193 -5.350 1.00 0.00 C ATOM 919 C GLU A 136 7.521 -14.424 -6.114 1.00 0.00 C ATOM 920 O GLU A 136 6.872 -15.458 -5.950 1.00 0.00 O ATOM 921 CB GLU A 136 8.513 -13.755 -3.917 1.00 0.00 C ATOM 922 CG GLU A 136 9.706 -13.847 -2.980 1.00 0.00 C ATOM 923 CD GLU A 136 9.744 -15.153 -2.210 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.889 -15.342 -1.318 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.628 -15.987 -2.498 1.00 0.00 O ATOM 0 H GLU A 136 9.518 -12.242 -5.674 1.00 0.00 H new ATOM 0 HA GLU A 136 9.378 -15.130 -5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.151 -12.727 -3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.705 -14.372 -3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.625 -13.743 -3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.675 -13.015 -2.276 1.00 0.00 H new ATOM 932 N LYS A 137 7.141 -13.458 -6.947 1.00 0.00 N ATOM 933 CA LYS A 137 5.917 -13.560 -7.731 1.00 0.00 C ATOM 934 C LYS A 137 4.691 -13.551 -6.825 1.00 0.00 C ATOM 935 O LYS A 137 3.710 -14.250 -7.081 1.00 0.00 O ATOM 936 CB LYS A 137 5.930 -14.832 -8.582 1.00 0.00 C ATOM 937 CG LYS A 137 5.233 -14.675 -9.924 1.00 0.00 C ATOM 938 CD LYS A 137 5.352 -15.934 -10.766 1.00 0.00 C ATOM 939 CE LYS A 137 5.400 -15.609 -12.250 1.00 0.00 C ATOM 940 NZ LYS A 137 4.813 -16.700 -13.078 1.00 0.00 N ATOM 0 H LYS A 137 7.665 -12.596 -7.095 1.00 0.00 H new ATOM 0 HA LYS A 137 5.866 -12.694 -8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.963 -15.134 -8.752 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.450 -15.637 -8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.180 -14.442 -9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.667 -13.833 -10.464 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.252 -16.479 -10.482 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.505 -16.590 -10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.859 -14.681 -12.436 1.00 0.00 H new ATOM 0 HE3 LYS A 137 6.434 -15.441 -12.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.865 -16.439 -14.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 5.345 -17.580 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.819 -16.844 -12.809 1.00 0.00 H new ATOM 954 N LYS A 138 4.754 -12.756 -5.760 1.00 0.00 N ATOM 955 CA LYS A 138 3.649 -12.656 -4.813 1.00 0.00 C ATOM 956 C LYS A 138 2.655 -11.573 -5.230 1.00 0.00 C ATOM 957 O LYS A 138 1.741 -11.238 -4.477 1.00 0.00 O ATOM 958 CB LYS A 138 4.180 -12.360 -3.409 1.00 0.00 C ATOM 959 CG LYS A 138 5.375 -13.218 -3.017 1.00 0.00 C ATOM 960 CD LYS A 138 5.181 -13.853 -1.649 1.00 0.00 C ATOM 961 CE LYS A 138 6.462 -13.816 -0.831 1.00 0.00 C ATOM 962 NZ LYS A 138 6.611 -15.025 0.023 1.00 0.00 N ATOM 0 H LYS A 138 5.559 -12.172 -5.532 1.00 0.00 H new ATOM 0 HA LYS A 138 3.128 -13.613 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.463 -11.309 -3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.379 -12.515 -2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.524 -13.998 -3.763 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.277 -12.606 -3.011 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.390 -13.329 -1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.854 -14.886 -1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.318 -13.737 -1.501 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.466 -12.925 -0.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.709 -14.737 1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.771 -15.629 -0.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.457 -15.554 -0.269 1.00 0.00 H new ATOM 976 N TRP A 139 2.833 -11.028 -6.432 1.00 0.00 N ATOM 977 CA TRP A 139 1.945 -9.987 -6.935 1.00 0.00 C ATOM 978 C TRP A 139 0.519 -10.512 -7.069 1.00 0.00 C ATOM 979 O TRP A 139 -0.445 -9.767 -6.899 1.00 0.00 O ATOM 980 CB TRP A 139 2.443 -9.472 -8.285 1.00 0.00 C ATOM 981 CG TRP A 139 3.657 -8.599 -8.176 1.00 0.00 C ATOM 982 CD1 TRP A 139 4.962 -9.000 -8.221 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.679 -7.177 -8.001 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.793 -7.914 -8.086 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.029 -6.784 -7.950 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.688 -6.200 -7.885 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.412 -5.455 -7.786 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.069 -4.880 -7.723 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.421 -4.519 -7.674 1.00 0.00 C ATOM 0 H TRP A 139 3.582 -11.290 -7.072 1.00 0.00 H new ATOM 0 HA TRP A 139 1.945 -9.164 -6.220 1.00 0.00 H new ATOM 0 HB2 TRP A 139 2.672 -10.322 -8.928 1.00 0.00 H new ATOM 0 HB3 TRP A 139 1.643 -8.912 -8.770 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.292 -10.021 -8.345 1.00 0.00 H new ATOM 0 HE1 TRP A 139 6.813 -7.944 -8.087 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.643 -6.470 -7.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.454 -5.174 -7.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.311 -4.116 -7.633 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.687 -3.480 -7.545 1.00 0.00 H new ATOM 1000 N SER A 140 0.396 -11.800 -7.374 1.00 0.00 N ATOM 1001 CA SER A 140 -0.912 -12.425 -7.528 1.00 0.00 C ATOM 1002 C SER A 140 -1.710 -12.336 -6.230 1.00 0.00 C ATOM 1003 O SER A 140 -2.924 -12.138 -6.250 1.00 0.00 O ATOM 1004 CB SER A 140 -0.755 -13.889 -7.944 1.00 0.00 C ATOM 1005 OG SER A 140 -0.477 -14.000 -9.329 1.00 0.00 O ATOM 0 H SER A 140 1.185 -12.430 -7.519 1.00 0.00 H new ATOM 0 HA SER A 140 -1.455 -11.890 -8.307 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.050 -14.349 -7.371 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.667 -14.437 -7.708 1.00 0.00 H new ATOM 0 HG SER A 140 -0.380 -14.945 -9.568 1.00 0.00 H new ATOM 1011 N LYS A 141 -1.017 -12.481 -5.105 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.657 -12.413 -3.799 1.00 0.00 C ATOM 1013 C LYS A 141 -2.117 -10.992 -3.495 1.00 0.00 C ATOM 1014 O LYS A 141 -3.138 -10.787 -2.836 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.695 -12.894 -2.711 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.523 -14.405 -2.675 1.00 0.00 C ATOM 1017 CD LYS A 141 -1.240 -15.023 -1.485 1.00 0.00 C ATOM 1018 CE LYS A 141 -0.264 -15.414 -0.387 1.00 0.00 C ATOM 1019 NZ LYS A 141 0.676 -14.308 -0.059 1.00 0.00 N ATOM 0 H LYS A 141 -0.011 -12.646 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.531 -13.064 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.279 -12.429 -2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.058 -12.555 -1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.909 -14.838 -3.598 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.538 -14.650 -2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.969 -14.315 -1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.795 -15.903 -1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.819 -15.696 0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.303 -16.291 -0.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.006 -14.412 0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.491 -14.342 -0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.189 -13.395 -0.165 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.360 -10.013 -3.980 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.690 -8.612 -3.763 1.00 0.00 C ATOM 1035 C VAL A 142 -3.059 -8.276 -4.346 1.00 0.00 C ATOM 1036 O VAL A 142 -3.884 -7.639 -3.691 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.633 -7.683 -4.391 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.908 -6.231 -4.027 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.764 -8.095 -3.955 1.00 0.00 C ATOM 0 H VAL A 142 -0.513 -10.166 -4.527 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.707 -8.452 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.694 -7.776 -5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.150 -5.592 -4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.893 -5.944 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.879 -6.116 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.498 -7.428 -4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.839 -8.034 -2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.958 -9.119 -4.275 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.292 -8.710 -5.580 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.563 -8.446 -6.230 1.00 0.00 C ATOM 1051 C GLY A 143 -5.723 -9.122 -5.527 1.00 0.00 C ATOM 1052 O GLY A 143 -6.825 -8.578 -5.470 1.00 0.00 O ATOM 0 H GLY A 143 -2.625 -9.239 -6.141 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.736 -7.370 -6.259 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.518 -8.790 -7.263 1.00 0.00 H new ATOM 1056 N SER A 144 -5.475 -10.313 -4.991 1.00 0.00 N ATOM 1057 CA SER A 144 -6.507 -11.066 -4.289 1.00 0.00 C ATOM 1058 C SER A 144 -7.013 -10.291 -3.076 1.00 0.00 C ATOM 1059 O SER A 144 -8.203 -10.315 -2.764 1.00 0.00 O ATOM 1060 CB SER A 144 -5.966 -12.428 -3.849 1.00 0.00 C ATOM 1061 OG SER A 144 -6.089 -13.386 -4.887 1.00 0.00 O ATOM 0 H SER A 144 -4.568 -10.777 -5.030 1.00 0.00 H new ATOM 0 HA SER A 144 -7.340 -11.219 -4.975 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.919 -12.331 -3.562 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.508 -12.771 -2.968 1.00 0.00 H new ATOM 0 HG SER A 144 -5.735 -14.247 -4.581 1.00 0.00 H new ATOM 1067 N ARG A 145 -6.100 -9.605 -2.396 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.453 -8.823 -1.217 1.00 0.00 C ATOM 1069 C ARG A 145 -7.332 -7.635 -1.595 1.00 0.00 C ATOM 1070 O ARG A 145 -8.182 -7.206 -0.816 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.189 -8.334 -0.507 1.00 0.00 C ATOM 1072 CG ARG A 145 -5.473 -7.557 0.769 1.00 0.00 C ATOM 1073 CD ARG A 145 -4.597 -8.029 1.921 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.347 -8.139 3.169 1.00 0.00 N ATOM 1075 CZ ARG A 145 -4.781 -8.207 4.371 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -3.459 -8.176 4.492 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -5.535 -8.307 5.456 1.00 0.00 N ATOM 0 H ARG A 145 -5.110 -9.575 -2.641 1.00 0.00 H new ATOM 0 HA ARG A 145 -7.016 -9.466 -0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.561 -9.192 -0.268 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -4.620 -7.702 -1.189 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.303 -6.495 0.594 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.523 -7.672 1.039 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.162 -8.997 1.673 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.769 -7.333 2.056 1.00 0.00 H new ATOM 0 HE ARG A 145 -6.365 -8.165 3.116 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.872 -8.100 3.661 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.030 -8.228 5.416 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -6.551 -8.332 5.370 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -5.099 -8.359 6.377 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.119 -7.108 -2.797 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.891 -5.969 -3.278 1.00 0.00 C ATOM 1093 C LEU A 146 -9.265 -6.412 -3.771 1.00 0.00 C ATOM 1094 O LEU A 146 -10.293 -5.962 -3.263 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.138 -5.255 -4.402 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.203 -4.134 -3.945 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.035 -4.703 -3.155 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -5.703 -3.338 -5.141 1.00 0.00 C ATOM 0 H LEU A 146 -6.419 -7.452 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.029 -5.278 -2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.554 -5.992 -4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.866 -4.839 -5.099 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.762 -3.462 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.380 -3.891 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.411 -5.229 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.475 -5.397 -3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.039 -2.544 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.160 -3.999 -5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.551 -2.899 -5.667 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.275 -7.297 -4.762 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.529 -7.787 -5.305 1.00 0.00 C ATOM 1112 C GLY A 147 -10.386 -8.295 -6.727 1.00 0.00 C ATOM 1113 O GLY A 147 -11.220 -8.006 -7.584 1.00 0.00 O ATOM 0 H GLY A 147 -8.438 -7.684 -5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.907 -8.590 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.269 -6.987 -5.281 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.324 -9.055 -6.977 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.075 -9.605 -8.304 1.00 0.00 C ATOM 1119 C TYR A 148 -9.387 -11.097 -8.342 1.00 0.00 C ATOM 1120 O TYR A 148 -9.044 -11.838 -7.421 1.00 0.00 O ATOM 1121 CB TYR A 148 -7.620 -9.368 -8.712 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.300 -7.917 -8.999 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.421 -6.950 -8.010 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.875 -7.517 -10.260 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.130 -5.625 -8.267 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.581 -6.193 -10.526 1.00 0.00 C ATOM 1127 CZ TYR A 148 -6.711 -5.251 -9.527 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.420 -3.931 -9.787 1.00 0.00 O ATOM 0 H TYR A 148 -8.623 -9.303 -6.279 1.00 0.00 H new ATOM 0 HA TYR A 148 -9.732 -9.096 -9.009 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -6.966 -9.725 -7.917 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.398 -9.962 -9.598 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -7.748 -7.239 -7.022 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.773 -8.252 -11.045 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.230 -4.886 -7.486 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.251 -5.898 -11.511 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.563 -3.399 -8.977 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.039 -11.533 -9.415 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.397 -12.937 -9.574 1.00 0.00 C ATOM 1140 C LEU A 149 -9.482 -13.621 -10.586 1.00 0.00 C ATOM 1141 O LEU A 149 -8.933 -12.970 -11.477 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.856 -13.066 -10.019 1.00 0.00 C ATOM 1143 CG LEU A 149 -12.851 -12.218 -9.226 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.270 -12.467 -9.713 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -12.737 -12.516 -7.738 1.00 0.00 C ATOM 0 H LEU A 149 -10.330 -10.934 -10.187 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.274 -13.429 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.925 -12.791 -11.071 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.152 -14.112 -9.943 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.612 -11.167 -9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.965 -11.855 -9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.344 -12.205 -10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.520 -13.520 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.452 -11.904 -7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -12.950 -13.570 -7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.727 -12.288 -7.398 1.00 0.00 H new ATOM 1157 N PRO A 150 -9.304 -14.948 -10.464 1.00 0.00 N ATOM 1158 CA PRO A 150 -8.450 -15.716 -11.376 1.00 0.00 C ATOM 1159 C PRO A 150 -9.020 -15.778 -12.788 1.00 0.00 C ATOM 1160 O PRO A 150 -10.107 -16.315 -13.007 1.00 0.00 O ATOM 1161 CB PRO A 150 -8.421 -17.113 -10.749 1.00 0.00 C ATOM 1162 CG PRO A 150 -9.668 -17.193 -9.939 1.00 0.00 C ATOM 1163 CD PRO A 150 -9.922 -15.801 -9.433 1.00 0.00 C ATOM 0 HA PRO A 150 -7.464 -15.265 -11.486 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -8.396 -17.889 -11.514 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.536 -17.249 -10.127 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.504 -17.547 -10.543 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.552 -17.894 -9.112 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.988 -15.599 -9.330 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.471 -15.640 -8.454 1.00 0.00 H new ATOM 1171 N GLY A 151 -8.280 -15.225 -13.745 1.00 0.00 N ATOM 1172 CA GLY A 151 -8.728 -15.228 -15.125 1.00 0.00 C ATOM 1173 C GLY A 151 -7.651 -15.692 -16.084 1.00 0.00 C ATOM 1174 O GLY A 151 -7.260 -16.858 -16.071 1.00 0.00 O ATOM 0 H GLY A 151 -7.378 -14.775 -13.589 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -9.598 -15.877 -15.220 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -9.048 -14.224 -15.402 1.00 0.00 H new ATOM 1178 N LYS A 152 -7.170 -14.777 -16.919 1.00 0.00 N ATOM 1179 CA LYS A 152 -6.133 -15.098 -17.891 1.00 0.00 C ATOM 1180 C LYS A 152 -4.787 -14.522 -17.460 1.00 0.00 C ATOM 1181 O LYS A 152 -3.821 -15.259 -17.259 1.00 0.00 O ATOM 1182 CB LYS A 152 -6.513 -14.560 -19.270 1.00 0.00 C ATOM 1183 CG LYS A 152 -7.508 -15.436 -20.014 1.00 0.00 C ATOM 1184 CD LYS A 152 -8.869 -15.434 -19.333 1.00 0.00 C ATOM 1185 CE LYS A 152 -9.466 -14.037 -19.289 1.00 0.00 C ATOM 1186 NZ LYS A 152 -10.871 -14.048 -18.798 1.00 0.00 N ATOM 0 H LYS A 152 -7.483 -13.806 -16.942 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.043 -16.183 -17.945 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.935 -13.561 -19.157 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.610 -14.459 -19.872 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -7.612 -15.081 -21.039 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.128 -16.456 -20.067 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.545 -16.103 -19.865 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.770 -15.821 -18.319 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.860 -13.404 -18.641 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.433 -13.597 -20.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.241 -13.076 -18.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.455 -14.631 -19.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.900 -14.444 -17.837 1.00 0.00 H new ATOM 1200 N GLY A 153 -4.733 -13.201 -17.321 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.501 -12.550 -16.915 1.00 0.00 C ATOM 1202 C GLY A 153 -3.728 -11.128 -16.439 1.00 0.00 C ATOM 1203 O GLY A 153 -3.709 -10.190 -17.235 1.00 0.00 O ATOM 0 H GLY A 153 -5.519 -12.571 -17.482 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.034 -13.127 -16.117 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.804 -12.543 -17.753 1.00 0.00 H new ATOM 1207 N THR A 154 -3.945 -10.970 -15.136 1.00 0.00 N ATOM 1208 CA THR A 154 -4.178 -9.652 -14.555 1.00 0.00 C ATOM 1209 C THR A 154 -3.001 -9.226 -13.682 1.00 0.00 C ATOM 1210 O THR A 154 -2.709 -8.037 -13.554 1.00 0.00 O ATOM 1211 CB THR A 154 -5.465 -9.657 -13.729 1.00 0.00 C ATOM 1212 OG1 THR A 154 -6.496 -10.346 -14.413 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.974 -8.269 -13.407 1.00 0.00 C ATOM 0 H THR A 154 -3.964 -11.737 -14.464 1.00 0.00 H new ATOM 0 HA THR A 154 -4.280 -8.936 -15.370 1.00 0.00 H new ATOM 0 HB THR A 154 -5.208 -10.157 -12.795 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.311 -10.340 -13.868 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.889 -8.344 -12.820 1.00 0.00 H new ATOM 0 HG22 THR A 154 -5.219 -7.728 -12.836 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.181 -7.733 -14.333 1.00 0.00 H new ATOM 1221 N GLY A 155 -2.329 -10.204 -13.083 1.00 0.00 N ATOM 1222 CA GLY A 155 -1.193 -9.908 -12.228 1.00 0.00 C ATOM 1223 C GLY A 155 -0.100 -9.149 -12.956 1.00 0.00 C ATOM 1224 O GLY A 155 0.482 -8.212 -12.410 1.00 0.00 O ATOM 0 H GLY A 155 -2.550 -11.196 -13.174 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -1.529 -9.323 -11.372 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.785 -10.840 -11.836 1.00 0.00 H new ATOM 1228 N SER A 156 0.178 -9.553 -14.191 1.00 0.00 N ATOM 1229 CA SER A 156 1.208 -8.904 -14.994 1.00 0.00 C ATOM 1230 C SER A 156 0.843 -7.451 -15.277 1.00 0.00 C ATOM 1231 O SER A 156 1.716 -6.594 -15.404 1.00 0.00 O ATOM 1232 CB SER A 156 1.406 -9.657 -16.311 1.00 0.00 C ATOM 1233 OG SER A 156 1.327 -11.057 -16.114 1.00 0.00 O ATOM 0 H SER A 156 -0.295 -10.327 -14.658 1.00 0.00 H new ATOM 0 HA SER A 156 2.139 -8.922 -14.428 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.649 -9.344 -17.030 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.376 -9.401 -16.738 1.00 0.00 H new ATOM 0 HG SER A 156 1.455 -11.516 -16.971 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.455 -7.180 -15.373 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.936 -5.829 -15.640 1.00 0.00 C ATOM 1241 C LEU A 157 -0.769 -4.938 -14.413 1.00 0.00 C ATOM 1242 O LEU A 157 -0.530 -3.737 -14.534 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.405 -5.861 -16.064 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.655 -6.319 -17.502 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -1.968 -5.385 -18.486 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -2.173 -7.750 -17.695 1.00 0.00 C ATOM 0 H LEU A 157 -1.192 -7.878 -15.270 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.340 -5.414 -16.452 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.948 -6.523 -15.389 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.825 -4.863 -15.939 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.728 -6.289 -17.693 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.157 -5.726 -19.504 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -2.360 -4.375 -18.363 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.895 -5.383 -18.297 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.358 -8.061 -18.723 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -1.105 -7.805 -17.486 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.711 -8.410 -17.014 1.00 0.00 H new ATOM 1258 N LEU A 158 -0.895 -5.536 -13.231 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.758 -4.796 -11.983 1.00 0.00 C ATOM 1260 C LEU A 158 0.678 -4.325 -11.785 1.00 0.00 C ATOM 1261 O LEU A 158 0.920 -3.177 -11.413 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.187 -5.667 -10.800 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.647 -6.125 -10.828 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.898 -7.170 -9.753 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.581 -4.937 -10.650 1.00 0.00 C ATOM 0 H LEU A 158 -1.092 -6.530 -13.113 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.405 -3.921 -12.036 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.546 -6.548 -10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.014 -5.112 -9.878 1.00 0.00 H new ATOM 0 HG LEU A 158 -2.849 -6.577 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.941 -7.484 -9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.253 -8.032 -9.926 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.680 -6.744 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.615 -5.281 -10.672 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.379 -4.456 -9.693 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.419 -4.222 -11.457 1.00 0.00 H new ATOM 1277 N LYS A 159 1.631 -5.218 -12.035 1.00 0.00 N ATOM 1278 CA LYS A 159 3.043 -4.893 -11.883 1.00 0.00 C ATOM 1279 C LYS A 159 3.449 -3.770 -12.833 1.00 0.00 C ATOM 1280 O LYS A 159 4.146 -2.835 -12.440 1.00 0.00 O ATOM 1281 CB LYS A 159 3.903 -6.132 -12.143 1.00 0.00 C ATOM 1282 CG LYS A 159 5.220 -6.129 -11.384 1.00 0.00 C ATOM 1283 CD LYS A 159 6.271 -5.291 -12.094 1.00 0.00 C ATOM 1284 CE LYS A 159 7.676 -5.797 -11.807 1.00 0.00 C ATOM 1285 NZ LYS A 159 8.661 -5.297 -12.804 1.00 0.00 N ATOM 0 H LYS A 159 1.449 -6.173 -12.344 1.00 0.00 H new ATOM 0 HA LYS A 159 3.204 -4.554 -10.860 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.337 -7.022 -11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.109 -6.203 -13.211 1.00 0.00 H new ATOM 0 HG2 LYS A 159 5.061 -5.739 -10.379 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.581 -7.152 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.089 -5.311 -13.168 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.185 -4.252 -11.775 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.978 -5.482 -10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.677 -6.887 -11.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.623 -5.550 -12.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 8.467 -5.728 -13.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.583 -4.263 -12.880 1.00 0.00 H new ATOM 1299 N SER A 160 3.010 -3.870 -14.083 1.00 0.00 N ATOM 1300 CA SER A 160 3.330 -2.863 -15.088 1.00 0.00 C ATOM 1301 C SER A 160 2.664 -1.532 -14.755 1.00 0.00 C ATOM 1302 O SER A 160 3.280 -0.473 -14.872 1.00 0.00 O ATOM 1303 CB SER A 160 2.887 -3.337 -16.473 1.00 0.00 C ATOM 1304 OG SER A 160 3.269 -4.682 -16.699 1.00 0.00 O ATOM 0 H SER A 160 2.432 -4.638 -14.424 1.00 0.00 H new ATOM 0 HA SER A 160 4.410 -2.717 -15.090 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.805 -3.243 -16.564 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.328 -2.697 -17.238 1.00 0.00 H new ATOM 0 HG SER A 160 2.623 -5.282 -16.270 1.00 0.00 H new ATOM 1310 N HIS A 161 1.402 -1.593 -14.342 1.00 0.00 N ATOM 1311 CA HIS A 161 0.653 -0.392 -13.992 1.00 0.00 C ATOM 1312 C HIS A 161 1.257 0.292 -12.770 1.00 0.00 C ATOM 1313 O HIS A 161 1.397 1.514 -12.737 1.00 0.00 O ATOM 1314 CB HIS A 161 -0.813 -0.739 -13.726 1.00 0.00 C ATOM 1315 CG HIS A 161 -1.654 -0.780 -14.964 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -1.701 0.253 -15.877 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.484 -1.738 -15.440 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -2.525 -0.068 -16.860 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.011 -1.271 -16.619 1.00 0.00 N ATOM 0 H HIS A 161 0.877 -2.462 -14.242 1.00 0.00 H new ATOM 0 HA HIS A 161 0.709 0.298 -14.834 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.864 -1.708 -13.230 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.232 -0.006 -13.037 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.693 -2.692 -14.978 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -2.760 0.549 -17.715 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -3.671 -1.773 -17.213 1.00 0.00 H new ATOM 1328 N TYR A 162 1.609 -0.506 -11.766 1.00 0.00 N ATOM 1329 CA TYR A 162 2.197 0.023 -10.541 1.00 0.00 C ATOM 1330 C TYR A 162 3.515 0.733 -10.831 1.00 0.00 C ATOM 1331 O TYR A 162 3.737 1.858 -10.385 1.00 0.00 O ATOM 1332 CB TYR A 162 2.424 -1.104 -9.532 1.00 0.00 C ATOM 1333 CG TYR A 162 2.943 -0.629 -8.195 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.135 0.111 -7.338 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.239 -0.917 -7.787 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.605 0.548 -6.114 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.716 -0.484 -6.564 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.896 0.247 -5.732 1.00 0.00 C ATOM 1339 OH TYR A 162 4.368 0.680 -4.514 1.00 0.00 O ATOM 0 H TYR A 162 1.497 -1.520 -11.777 1.00 0.00 H new ATOM 0 HA TYR A 162 1.501 0.747 -10.118 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.485 -1.636 -9.379 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.131 -1.819 -9.953 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.124 0.348 -7.634 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.885 -1.489 -8.436 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.965 1.122 -5.460 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.726 -0.717 -6.262 1.00 0.00 H new ATOM 0 HH TYR A 162 5.278 1.027 -4.621 1.00 0.00 H new ATOM 1349 N GLU A 163 4.387 0.068 -11.582 1.00 0.00 N ATOM 1350 CA GLU A 163 5.683 0.635 -11.934 1.00 0.00 C ATOM 1351 C GLU A 163 5.601 1.403 -13.249 1.00 0.00 C ATOM 1352 O GLU A 163 6.141 0.973 -14.267 1.00 0.00 O ATOM 1353 CB GLU A 163 6.736 -0.470 -12.038 1.00 0.00 C ATOM 1354 CG GLU A 163 8.129 0.044 -12.364 1.00 0.00 C ATOM 1355 CD GLU A 163 8.917 -0.916 -13.235 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.586 -2.120 -13.240 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.864 -0.462 -13.912 1.00 0.00 O ATOM 0 H GLU A 163 4.219 -0.865 -11.959 1.00 0.00 H new ATOM 0 HA GLU A 163 5.974 1.330 -11.146 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.771 -1.017 -11.096 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.431 -1.180 -12.807 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.048 1.005 -12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.674 0.218 -11.436 1.00 0.00 H new ATOM 1364 N ARG A 164 4.919 2.543 -13.218 1.00 0.00 N ATOM 1365 CA ARG A 164 4.762 3.371 -14.409 1.00 0.00 C ATOM 1366 C ARG A 164 4.242 4.760 -14.048 1.00 0.00 C ATOM 1367 O ARG A 164 4.698 5.764 -14.597 1.00 0.00 O ATOM 1368 CB ARG A 164 3.812 2.698 -15.403 1.00 0.00 C ATOM 1369 CG ARG A 164 4.499 2.222 -16.673 1.00 0.00 C ATOM 1370 CD ARG A 164 3.680 2.551 -17.910 1.00 0.00 C ATOM 1371 NE ARG A 164 4.521 2.973 -19.030 1.00 0.00 N ATOM 1372 CZ ARG A 164 5.036 4.194 -19.151 1.00 0.00 C ATOM 1373 NH1 ARG A 164 4.800 5.117 -18.228 1.00 0.00 N ATOM 1374 NH2 ARG A 164 5.792 4.492 -20.198 1.00 0.00 N ATOM 0 H ARG A 164 4.467 2.915 -12.383 1.00 0.00 H new ATOM 0 HA ARG A 164 5.742 3.483 -14.872 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.334 1.847 -14.917 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.021 3.399 -15.669 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.481 2.688 -16.752 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.660 1.145 -16.618 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.099 1.676 -18.203 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.968 3.342 -17.673 1.00 0.00 H new ATOM 0 HE ARG A 164 4.725 2.291 -19.761 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.221 4.893 -17.419 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.198 6.051 -18.327 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.978 3.786 -20.910 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.187 5.428 -20.292 1.00 0.00 H new ATOM 1388 N ILE A 165 3.285 4.812 -13.127 1.00 0.00 N ATOM 1389 CA ILE A 165 2.707 6.082 -12.702 1.00 0.00 C ATOM 1390 C ILE A 165 2.704 6.215 -11.181 1.00 0.00 C ATOM 1391 O ILE A 165 3.001 7.282 -10.643 1.00 0.00 O ATOM 1392 CB ILE A 165 1.262 6.236 -13.217 1.00 0.00 C ATOM 1393 CG1 ILE A 165 1.186 5.903 -14.711 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.755 7.647 -12.955 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.331 4.692 -15.015 1.00 0.00 C ATOM 0 H ILE A 165 2.894 3.992 -12.662 1.00 0.00 H new ATOM 0 HA ILE A 165 3.331 6.868 -13.128 1.00 0.00 H new ATOM 0 HB ILE A 165 0.625 5.535 -12.678 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.787 6.764 -15.248 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.194 5.731 -15.089 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.266 7.741 -13.324 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.774 7.847 -11.884 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.394 8.365 -13.470 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.322 4.514 -16.090 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.742 3.820 -14.506 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.687 4.869 -14.668 1.00 0.00 H new ATOM 1407 N LEU A 166 2.356 5.132 -10.495 1.00 0.00 N ATOM 1408 CA LEU A 166 2.302 5.134 -9.038 1.00 0.00 C ATOM 1409 C LEU A 166 3.697 5.021 -8.425 1.00 0.00 C ATOM 1410 O LEU A 166 4.109 5.872 -7.638 1.00 0.00 O ATOM 1411 CB LEU A 166 1.426 3.982 -8.542 1.00 0.00 C ATOM 1412 CG LEU A 166 0.763 4.209 -7.183 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.021 2.957 -6.738 1.00 0.00 C ATOM 1414 CD2 LEU A 166 1.798 4.614 -6.144 1.00 0.00 C ATOM 0 H LEU A 166 2.107 4.241 -10.925 1.00 0.00 H new ATOM 0 HA LEU A 166 1.869 6.084 -8.724 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.648 3.794 -9.281 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.036 3.081 -8.485 1.00 0.00 H new ATOM 0 HG LEU A 166 0.042 5.020 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.445 3.135 -5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.748 2.710 -7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.724 2.128 -6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.307 4.771 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.543 3.825 -6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.286 5.537 -6.457 1.00 0.00 H new ATOM 1426 N TYR A 167 4.413 3.960 -8.778 1.00 0.00 N ATOM 1427 CA TYR A 167 5.755 3.730 -8.252 1.00 0.00 C ATOM 1428 C TYR A 167 6.678 4.924 -8.506 1.00 0.00 C ATOM 1429 O TYR A 167 7.273 5.461 -7.572 1.00 0.00 O ATOM 1430 CB TYR A 167 6.359 2.465 -8.864 1.00 0.00 C ATOM 1431 CG TYR A 167 7.328 1.757 -7.944 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.013 1.534 -6.610 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.559 1.313 -8.412 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.897 0.889 -5.766 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.448 0.666 -7.573 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.113 0.457 -6.252 1.00 0.00 C ATOM 1437 OH TYR A 167 9.996 -0.184 -5.415 1.00 0.00 O ATOM 0 H TYR A 167 4.087 3.244 -9.427 1.00 0.00 H new ATOM 0 HA TYR A 167 5.664 3.601 -7.174 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.555 1.779 -9.130 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.873 2.727 -9.789 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.061 1.870 -6.226 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.825 1.476 -9.446 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.637 0.724 -4.731 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.401 0.326 -7.951 1.00 0.00 H new ATOM 0 HH TYR A 167 10.804 -0.424 -5.914 1.00 0.00 H new ATOM 1447 N PRO A 168 6.825 5.354 -9.774 1.00 0.00 N ATOM 1448 CA PRO A 168 7.696 6.481 -10.126 1.00 0.00 C ATOM 1449 C PRO A 168 7.369 7.749 -9.344 1.00 0.00 C ATOM 1450 O PRO A 168 8.233 8.604 -9.149 1.00 0.00 O ATOM 1451 CB PRO A 168 7.446 6.696 -11.627 1.00 0.00 C ATOM 1452 CG PRO A 168 6.221 5.909 -11.947 1.00 0.00 C ATOM 1453 CD PRO A 168 6.176 4.779 -10.961 1.00 0.00 C ATOM 0 HA PRO A 168 8.737 6.263 -9.886 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.303 7.753 -11.853 1.00 0.00 H new ATOM 0 HB3 PRO A 168 8.296 6.356 -12.218 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.329 6.530 -11.868 1.00 0.00 H new ATOM 0 HG3 PRO A 168 6.257 5.532 -12.969 1.00 0.00 H new ATOM 0 HD2 PRO A 168 5.153 4.467 -10.751 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.708 3.901 -11.328 1.00 0.00 H new ATOM 1461 N TYR A 169 6.124 7.871 -8.896 1.00 0.00 N ATOM 1462 CA TYR A 169 5.702 9.045 -8.136 1.00 0.00 C ATOM 1463 C TYR A 169 6.577 9.233 -6.900 1.00 0.00 C ATOM 1464 O TYR A 169 7.139 10.307 -6.682 1.00 0.00 O ATOM 1465 CB TYR A 169 4.234 8.913 -7.722 1.00 0.00 C ATOM 1466 CG TYR A 169 3.737 10.060 -6.869 1.00 0.00 C ATOM 1467 CD1 TYR A 169 3.911 11.379 -7.271 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.093 9.823 -5.661 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.458 12.427 -6.494 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.636 10.866 -4.878 1.00 0.00 C ATOM 1471 CZ TYR A 169 2.821 12.166 -5.299 1.00 0.00 C ATOM 1472 OH TYR A 169 2.369 13.207 -4.522 1.00 0.00 O ATOM 0 H TYR A 169 5.392 7.176 -9.044 1.00 0.00 H new ATOM 0 HA TYR A 169 5.812 9.921 -8.776 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.618 8.845 -8.618 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.103 7.980 -7.173 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.409 11.588 -8.206 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.947 8.806 -5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.602 13.446 -6.821 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.137 10.664 -3.942 1.00 0.00 H new ATOM 0 HH TYR A 169 2.131 13.965 -5.096 1.00 0.00 H new ATOM 1482 N GLU A 170 6.691 8.181 -6.095 1.00 0.00 N ATOM 1483 CA GLU A 170 7.497 8.230 -4.885 1.00 0.00 C ATOM 1484 C GLU A 170 8.944 8.592 -5.205 1.00 0.00 C ATOM 1485 O GLU A 170 9.520 9.490 -4.593 1.00 0.00 O ATOM 1486 CB GLU A 170 7.442 6.884 -4.157 1.00 0.00 C ATOM 1487 CG GLU A 170 6.492 6.874 -2.970 1.00 0.00 C ATOM 1488 CD GLU A 170 5.050 6.639 -3.380 1.00 0.00 C ATOM 1489 OE1 GLU A 170 4.643 5.461 -3.471 1.00 0.00 O ATOM 1490 OE2 GLU A 170 4.329 7.633 -3.610 1.00 0.00 O ATOM 0 H GLU A 170 6.234 7.284 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 170 7.086 9.004 -4.236 1.00 0.00 H new ATOM 0 HB2 GLU A 170 7.137 6.111 -4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.443 6.625 -3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 170 6.798 6.096 -2.270 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.566 7.825 -2.442 1.00 0.00 H new ATOM 1497 N LEU A 171 9.524 7.885 -6.171 1.00 0.00 N ATOM 1498 CA LEU A 171 10.900 8.127 -6.577 1.00 0.00 C ATOM 1499 C LEU A 171 11.105 9.581 -6.988 1.00 0.00 C ATOM 1500 O LEU A 171 12.172 10.154 -6.769 1.00 0.00 O ATOM 1501 CB LEU A 171 11.283 7.200 -7.734 1.00 0.00 C ATOM 1502 CG LEU A 171 11.426 5.723 -7.360 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.070 5.035 -7.376 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.393 5.028 -8.306 1.00 0.00 C ATOM 0 H LEU A 171 9.059 7.138 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 171 11.543 7.919 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.529 7.290 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.226 7.545 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 171 11.829 5.659 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.191 3.986 -7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.408 5.519 -6.658 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.637 5.107 -8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.484 3.978 -8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.019 5.101 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 171 13.371 5.506 -8.243 1.00 0.00 H new ATOM 1516 N PHE A 172 10.075 10.173 -7.582 1.00 0.00 N ATOM 1517 CA PHE A 172 10.139 11.560 -8.025 1.00 0.00 C ATOM 1518 C PHE A 172 10.280 12.504 -6.835 1.00 0.00 C ATOM 1519 O PHE A 172 10.896 13.564 -6.938 1.00 0.00 O ATOM 1520 CB PHE A 172 8.889 11.919 -8.828 1.00 0.00 C ATOM 1521 CG PHE A 172 9.128 12.966 -9.878 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.472 14.259 -9.520 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.010 12.656 -11.224 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.695 15.225 -10.485 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.231 13.616 -12.193 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.573 14.902 -11.823 1.00 0.00 C ATOM 0 H PHE A 172 9.184 9.713 -7.768 1.00 0.00 H new ATOM 0 HA PHE A 172 11.016 11.672 -8.662 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.504 11.018 -9.306 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.117 12.272 -8.144 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.567 14.516 -8.475 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.742 11.652 -11.519 1.00 0.00 H new ATOM 0 HE1 PHE A 172 9.964 16.229 -10.193 1.00 0.00 H new ATOM 0 HE2 PHE A 172 9.136 13.361 -13.238 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.745 15.654 -12.579 1.00 0.00 H new ATOM 1536 N GLN A 173 9.704 12.110 -5.703 1.00 0.00 N ATOM 1537 CA GLN A 173 9.764 12.921 -4.491 1.00 0.00 C ATOM 1538 C GLN A 173 11.194 13.007 -3.975 1.00 0.00 C ATOM 1539 O GLN A 173 11.667 14.081 -3.603 1.00 0.00 O ATOM 1540 CB GLN A 173 8.857 12.334 -3.408 1.00 0.00 C ATOM 1541 CG GLN A 173 7.524 11.827 -3.930 1.00 0.00 C ATOM 1542 CD GLN A 173 6.713 12.914 -4.607 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.460 13.968 -4.026 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.298 12.659 -5.844 1.00 0.00 N ATOM 0 H GLN A 173 9.191 11.235 -5.600 1.00 0.00 H new ATOM 0 HA GLN A 173 9.417 13.925 -4.737 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.379 11.513 -2.916 1.00 0.00 H new ATOM 0 HB3 GLN A 173 8.673 13.095 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.699 11.016 -4.637 1.00 0.00 H new ATOM 0 HG3 GLN A 173 6.949 11.411 -3.103 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.531 11.771 -6.287 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.746 13.352 -6.350 1.00 0.00 H new ATOM 1553 N SER A 174 11.880 11.870 -3.963 1.00 0.00 N ATOM 1554 CA SER A 174 13.259 11.816 -3.503 1.00 0.00 C ATOM 1555 C SER A 174 14.201 11.554 -4.670 1.00 0.00 C ATOM 1556 O SER A 174 15.286 10.996 -4.496 1.00 0.00 O ATOM 1557 CB SER A 174 13.426 10.734 -2.435 1.00 0.00 C ATOM 1558 OG SER A 174 12.258 10.613 -1.642 1.00 0.00 O ATOM 0 H SER A 174 11.502 10.973 -4.267 1.00 0.00 H new ATOM 0 HA SER A 174 13.511 12.781 -3.063 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.645 9.779 -2.912 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.277 10.975 -1.799 1.00 0.00 H new ATOM 0 HG SER A 174 12.391 9.914 -0.969 1.00 0.00 H new ATOM 1564 N GLY A 175 13.774 11.959 -5.858 1.00 0.00 N ATOM 1565 CA GLY A 175 14.585 11.764 -7.046 1.00 0.00 C ATOM 1566 C GLY A 175 15.774 12.703 -7.097 1.00 0.00 C ATOM 1567 O GLY A 175 16.816 12.310 -7.664 1.00 0.00 O ATOM 1568 OXT GLY A 175 15.663 13.831 -6.574 1.00 0.00 O ATOM 0 H GLY A 175 12.879 12.420 -6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 175 14.938 10.733 -7.076 1.00 0.00 H new ATOM 0 HA3 GLY A 175 13.968 11.915 -7.932 1.00 0.00 H new TER 1572 GLY A 175