USER MOD reduce.3.24.130724 H: found=0, std=0, add=977, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 973 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 70 THR OG1 : rot -160:sc= 0 USER MOD Set 1.2: A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 65 HIS : no HD1:sc= -0.231 X(o=-0.2,f=-0.35) USER MOD Set 2.2: A 87 TYR OH : rot -2:sc= 0.0331 USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.0986 (180deg=0) USER MOD Single : A 2 SER OG : rot -16:sc= 0.794 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 67:sc= 0.877 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 HIS : no HD1:sc=-0.00619 X(o=-0.0062,f=-0.017) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.189 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0979 USER MOD Single : A 43 SER OG : rot 180:sc= -0.106 USER MOD Single : A 49 GLN : amide:sc= -0.0414 K(o=-0.041,f=-1.1) USER MOD Single : A 55 ASN : amide:sc= -1.64! C(o=-1.6!,f=-2.5!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -3.15! X(o=-3.2!,f=-2.8) USER MOD Single : A 64 THR OG1 : rot 26:sc= -1.82! USER MOD Single : A 68 ASN : amide:sc= -0.488 K(o=-0.49,f=-2.1!) USER MOD Single : A 69 THR OG1 : rot 62:sc= 0.641 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.089 USER MOD Single : A 73 ASN : amide:sc= -0.564 K(o=-0.56,f=-3!) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.174 K(o=-0.17,f=-3.9!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 20:sc= -0.187 USER MOD Single : A 98 TYR OH : rot 15:sc= 0.836 USER MOD Single : A 103 THR OG1 : rot 170:sc= -1.66 USER MOD Single : A 105 GLN : amide:sc= -1.48! C(o=-1.5!,f=-5.5!) USER MOD Single : A 106 THR OG1 : rot 120:sc= -1.32 USER MOD Single : A 108 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.371) USER MOD Single : A 120 THR OG1 : rot 169:sc= 0.847 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.416 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 60.194 36.867 -39.098 1.00 0.00 N ATOM 2 CA GLY A 1 59.845 35.501 -38.747 1.00 0.00 C ATOM 3 C GLY A 1 60.325 35.157 -37.335 1.00 0.00 C ATOM 4 O GLY A 1 60.980 35.970 -36.684 1.00 0.00 O ATOM 0 H1 GLY A 1 59.332 37.391 -39.353 1.00 0.00 H new ATOM 0 H2 GLY A 1 60.652 37.328 -38.286 1.00 0.00 H new ATOM 0 H3 GLY A 1 60.848 36.861 -39.907 1.00 0.00 H new ATOM 0 HA2 GLY A 1 58.765 35.371 -38.809 1.00 0.00 H new ATOM 0 HA3 GLY A 1 60.291 34.812 -39.464 1.00 0.00 H new ATOM 8 N SER A 2 59.979 33.953 -36.904 1.00 0.00 N ATOM 9 CA SER A 2 60.366 33.493 -35.581 1.00 0.00 C ATOM 10 C SER A 2 60.229 31.971 -35.496 1.00 0.00 C ATOM 11 O SER A 2 59.663 31.344 -36.390 1.00 0.00 O ATOM 12 CB SER A 2 59.522 34.163 -34.496 1.00 0.00 C ATOM 13 OG SER A 2 59.647 35.583 -34.523 1.00 0.00 O ATOM 0 H SER A 2 59.435 33.282 -37.447 1.00 0.00 H new ATOM 0 HA SER A 2 61.407 33.768 -35.414 1.00 0.00 H new ATOM 0 HB2 SER A 2 58.476 33.889 -34.630 1.00 0.00 H new ATOM 0 HB3 SER A 2 59.827 33.791 -33.518 1.00 0.00 H new ATOM 0 HG SER A 2 60.430 35.832 -35.057 1.00 0.00 H new ATOM 19 N SER A 3 60.757 31.421 -34.412 1.00 0.00 N ATOM 20 CA SER A 3 60.700 29.985 -34.198 1.00 0.00 C ATOM 21 C SER A 3 59.732 29.663 -33.058 1.00 0.00 C ATOM 22 O SER A 3 59.278 30.562 -32.353 1.00 0.00 O ATOM 23 CB SER A 3 62.088 29.419 -33.892 1.00 0.00 C ATOM 24 OG SER A 3 62.545 28.541 -34.917 1.00 0.00 O ATOM 0 H SER A 3 61.226 31.944 -33.673 1.00 0.00 H new ATOM 0 HA SER A 3 60.340 29.517 -35.114 1.00 0.00 H new ATOM 0 HB2 SER A 3 62.796 30.239 -33.775 1.00 0.00 H new ATOM 0 HB3 SER A 3 62.060 28.884 -32.943 1.00 0.00 H new ATOM 0 HG SER A 3 63.435 28.202 -34.685 1.00 0.00 H new ATOM 30 N GLY A 4 59.444 28.378 -32.914 1.00 0.00 N ATOM 31 CA GLY A 4 58.538 27.926 -31.871 1.00 0.00 C ATOM 32 C GLY A 4 58.513 26.399 -31.791 1.00 0.00 C ATOM 33 O GLY A 4 58.830 25.823 -30.752 1.00 0.00 O ATOM 0 H GLY A 4 59.822 27.635 -33.502 1.00 0.00 H new ATOM 0 HA2 GLY A 4 58.848 28.339 -30.911 1.00 0.00 H new ATOM 0 HA3 GLY A 4 57.534 28.300 -32.070 1.00 0.00 H new ATOM 37 N SER A 5 58.132 25.786 -32.902 1.00 0.00 N ATOM 38 CA SER A 5 58.061 24.336 -32.971 1.00 0.00 C ATOM 39 C SER A 5 59.278 23.719 -32.279 1.00 0.00 C ATOM 40 O SER A 5 60.401 24.186 -32.460 1.00 0.00 O ATOM 41 CB SER A 5 57.975 23.857 -34.421 1.00 0.00 C ATOM 42 OG SER A 5 58.974 24.457 -35.241 1.00 0.00 O ATOM 0 H SER A 5 57.869 26.267 -33.762 1.00 0.00 H new ATOM 0 HA SER A 5 57.156 24.013 -32.456 1.00 0.00 H new ATOM 0 HB2 SER A 5 58.084 22.773 -34.452 1.00 0.00 H new ATOM 0 HB3 SER A 5 56.989 24.090 -34.822 1.00 0.00 H new ATOM 0 HG SER A 5 58.887 24.124 -36.159 1.00 0.00 H new ATOM 48 N SER A 6 59.012 22.680 -31.501 1.00 0.00 N ATOM 49 CA SER A 6 60.072 21.995 -30.781 1.00 0.00 C ATOM 50 C SER A 6 59.700 20.525 -30.577 1.00 0.00 C ATOM 51 O SER A 6 60.422 19.631 -31.016 1.00 0.00 O ATOM 52 CB SER A 6 60.345 22.665 -29.433 1.00 0.00 C ATOM 53 OG SER A 6 60.471 24.079 -29.556 1.00 0.00 O ATOM 0 H SER A 6 58.079 22.296 -31.354 1.00 0.00 H new ATOM 0 HA SER A 6 60.983 22.054 -31.376 1.00 0.00 H new ATOM 0 HB2 SER A 6 59.535 22.432 -28.742 1.00 0.00 H new ATOM 0 HB3 SER A 6 61.259 22.256 -29.003 1.00 0.00 H new ATOM 0 HG SER A 6 59.608 24.463 -29.816 1.00 0.00 H new ATOM 59 N GLY A 7 58.574 20.320 -29.909 1.00 0.00 N ATOM 60 CA GLY A 7 58.097 18.974 -29.641 1.00 0.00 C ATOM 61 C GLY A 7 57.611 18.841 -28.196 1.00 0.00 C ATOM 62 O GLY A 7 57.456 19.840 -27.496 1.00 0.00 O ATOM 0 H GLY A 7 57.978 21.064 -29.545 1.00 0.00 H new ATOM 0 HA2 GLY A 7 57.285 18.729 -30.325 1.00 0.00 H new ATOM 0 HA3 GLY A 7 58.897 18.257 -29.827 1.00 0.00 H new ATOM 66 N ARG A 8 57.385 17.599 -27.793 1.00 0.00 N ATOM 67 CA ARG A 8 56.921 17.323 -26.445 1.00 0.00 C ATOM 68 C ARG A 8 56.909 15.816 -26.185 1.00 0.00 C ATOM 69 O ARG A 8 56.141 15.081 -26.806 1.00 0.00 O ATOM 70 CB ARG A 8 55.514 17.883 -26.221 1.00 0.00 C ATOM 71 CG ARG A 8 55.481 18.814 -25.007 1.00 0.00 C ATOM 72 CD ARG A 8 55.325 20.273 -25.439 1.00 0.00 C ATOM 73 NE ARG A 8 53.965 20.755 -25.110 1.00 0.00 N ATOM 74 CZ ARG A 8 53.374 21.801 -25.704 1.00 0.00 C ATOM 75 NH1 ARG A 8 54.020 22.481 -26.661 1.00 0.00 N ATOM 76 NH2 ARG A 8 52.137 22.167 -25.341 1.00 0.00 N ATOM 0 H ARG A 8 57.515 16.773 -28.377 1.00 0.00 H new ATOM 0 HA ARG A 8 57.608 17.809 -25.753 1.00 0.00 H new ATOM 0 HB2 ARG A 8 55.189 18.426 -27.109 1.00 0.00 H new ATOM 0 HB3 ARG A 8 54.811 17.063 -26.074 1.00 0.00 H new ATOM 0 HG2 ARG A 8 54.655 18.535 -24.352 1.00 0.00 H new ATOM 0 HG3 ARG A 8 56.399 18.698 -24.430 1.00 0.00 H new ATOM 0 HD2 ARG A 8 56.070 20.891 -24.938 1.00 0.00 H new ATOM 0 HD3 ARG A 8 55.503 20.365 -26.510 1.00 0.00 H new ATOM 0 HE ARG A 8 53.445 20.260 -24.386 1.00 0.00 H new ATOM 0 HH11 ARG A 8 54.962 22.203 -26.937 1.00 0.00 H new ATOM 0 HH12 ARG A 8 53.570 23.277 -27.113 1.00 0.00 H new ATOM 0 HH21 ARG A 8 51.645 21.649 -24.613 1.00 0.00 H new ATOM 0 HH22 ARG A 8 51.687 22.963 -25.793 1.00 0.00 H new ATOM 90 N ILE A 9 57.769 15.398 -25.268 1.00 0.00 N ATOM 91 CA ILE A 9 57.867 13.991 -24.919 1.00 0.00 C ATOM 92 C ILE A 9 57.683 13.831 -23.409 1.00 0.00 C ATOM 93 O ILE A 9 57.809 14.797 -22.658 1.00 0.00 O ATOM 94 CB ILE A 9 59.176 13.399 -25.446 1.00 0.00 C ATOM 95 CG1 ILE A 9 60.385 14.080 -24.800 1.00 0.00 C ATOM 96 CG2 ILE A 9 59.230 13.461 -26.973 1.00 0.00 C ATOM 97 CD1 ILE A 9 60.975 13.210 -23.689 1.00 0.00 C ATOM 0 H ILE A 9 58.405 16.009 -24.756 1.00 0.00 H new ATOM 0 HA ILE A 9 57.071 13.422 -25.399 1.00 0.00 H new ATOM 0 HB ILE A 9 59.212 12.346 -25.166 1.00 0.00 H new ATOM 0 HG12 ILE A 9 61.145 14.274 -25.557 1.00 0.00 H new ATOM 0 HG13 ILE A 9 60.088 15.046 -24.391 1.00 0.00 H new ATOM 0 HG21 ILE A 9 60.170 13.034 -27.321 1.00 0.00 H new ATOM 0 HG22 ILE A 9 58.398 12.894 -27.390 1.00 0.00 H new ATOM 0 HG23 ILE A 9 59.161 14.499 -27.298 1.00 0.00 H new ATOM 0 HD11 ILE A 9 61.833 13.717 -23.247 1.00 0.00 H new ATOM 0 HD12 ILE A 9 60.220 13.038 -22.922 1.00 0.00 H new ATOM 0 HD13 ILE A 9 61.294 12.254 -24.106 1.00 0.00 H new ATOM 109 N GLY A 10 57.388 12.603 -23.008 1.00 0.00 N ATOM 110 CA GLY A 10 57.186 12.303 -21.601 1.00 0.00 C ATOM 111 C GLY A 10 55.882 11.531 -21.386 1.00 0.00 C ATOM 112 O GLY A 10 54.871 11.825 -22.022 1.00 0.00 O ATOM 0 H GLY A 10 57.284 11.804 -23.633 1.00 0.00 H new ATOM 0 HA2 GLY A 10 58.025 11.717 -21.226 1.00 0.00 H new ATOM 0 HA3 GLY A 10 57.163 13.230 -21.028 1.00 0.00 H new ATOM 116 N ASP A 11 55.948 10.559 -20.488 1.00 0.00 N ATOM 117 CA ASP A 11 54.786 9.743 -20.182 1.00 0.00 C ATOM 118 C ASP A 11 54.961 9.111 -18.800 1.00 0.00 C ATOM 119 O ASP A 11 56.085 8.876 -18.359 1.00 0.00 O ATOM 120 CB ASP A 11 54.622 8.613 -21.201 1.00 0.00 C ATOM 121 CG ASP A 11 53.230 7.980 -21.247 1.00 0.00 C ATOM 122 OD1 ASP A 11 52.806 7.467 -20.189 1.00 0.00 O ATOM 123 OD2 ASP A 11 52.623 8.023 -22.338 1.00 0.00 O ATOM 0 H ASP A 11 56.788 10.318 -19.963 1.00 0.00 H new ATOM 0 HA ASP A 11 53.906 10.386 -20.211 1.00 0.00 H new ATOM 0 HB2 ASP A 11 54.862 9.000 -22.191 1.00 0.00 H new ATOM 0 HB3 ASP A 11 55.351 7.834 -20.978 1.00 0.00 H new ATOM 128 N GLY A 12 53.833 8.855 -18.154 1.00 0.00 N ATOM 129 CA GLY A 12 53.847 8.255 -16.831 1.00 0.00 C ATOM 130 C GLY A 12 52.497 7.616 -16.504 1.00 0.00 C ATOM 131 O GLY A 12 51.573 7.659 -17.314 1.00 0.00 O ATOM 0 H GLY A 12 52.903 9.052 -18.523 1.00 0.00 H new ATOM 0 HA2 GLY A 12 54.632 7.501 -16.778 1.00 0.00 H new ATOM 0 HA3 GLY A 12 54.084 9.015 -16.086 1.00 0.00 H new ATOM 135 N SER A 13 52.425 7.036 -15.314 1.00 0.00 N ATOM 136 CA SER A 13 51.203 6.388 -14.870 1.00 0.00 C ATOM 137 C SER A 13 50.082 7.421 -14.735 1.00 0.00 C ATOM 138 O SER A 13 50.196 8.367 -13.957 1.00 0.00 O ATOM 139 CB SER A 13 51.417 5.660 -13.542 1.00 0.00 C ATOM 140 OG SER A 13 52.475 4.709 -13.619 1.00 0.00 O ATOM 0 H SER A 13 53.194 7.002 -14.644 1.00 0.00 H new ATOM 0 HA SER A 13 50.918 5.647 -15.617 1.00 0.00 H new ATOM 0 HB2 SER A 13 51.640 6.388 -12.762 1.00 0.00 H new ATOM 0 HB3 SER A 13 50.496 5.155 -13.253 1.00 0.00 H new ATOM 0 HG SER A 13 52.581 4.267 -12.751 1.00 0.00 H new ATOM 146 N PRO A 14 48.997 7.199 -15.524 1.00 0.00 N ATOM 147 CA PRO A 14 47.857 8.099 -15.499 1.00 0.00 C ATOM 148 C PRO A 14 47.022 7.892 -14.234 1.00 0.00 C ATOM 149 O PRO A 14 46.748 8.844 -13.504 1.00 0.00 O ATOM 150 CB PRO A 14 47.088 7.795 -16.775 1.00 0.00 C ATOM 151 CG PRO A 14 47.565 6.426 -17.232 1.00 0.00 C ATOM 152 CD PRO A 14 48.828 6.089 -16.457 1.00 0.00 C ATOM 0 HA PRO A 14 48.150 9.148 -15.467 1.00 0.00 H new ATOM 0 HB2 PRO A 14 46.013 7.793 -16.593 1.00 0.00 H new ATOM 0 HB3 PRO A 14 47.281 8.550 -17.537 1.00 0.00 H new ATOM 0 HG2 PRO A 14 46.796 5.675 -17.053 1.00 0.00 H new ATOM 0 HG3 PRO A 14 47.764 6.429 -18.304 1.00 0.00 H new ATOM 0 HD2 PRO A 14 48.728 5.140 -15.930 1.00 0.00 H new ATOM 0 HD3 PRO A 14 49.687 5.996 -17.121 1.00 0.00 H new ATOM 160 N SER A 15 46.641 6.643 -14.013 1.00 0.00 N ATOM 161 CA SER A 15 45.843 6.299 -12.849 1.00 0.00 C ATOM 162 C SER A 15 44.504 7.038 -12.895 1.00 0.00 C ATOM 163 O SER A 15 44.470 8.261 -13.016 1.00 0.00 O ATOM 164 CB SER A 15 46.587 6.630 -11.553 1.00 0.00 C ATOM 165 OG SER A 15 47.787 5.872 -11.418 1.00 0.00 O ATOM 0 H SER A 15 46.870 5.856 -14.621 1.00 0.00 H new ATOM 0 HA SER A 15 45.659 5.225 -12.867 1.00 0.00 H new ATOM 0 HB2 SER A 15 46.826 7.693 -11.533 1.00 0.00 H new ATOM 0 HB3 SER A 15 45.936 6.434 -10.701 1.00 0.00 H new ATOM 0 HG SER A 15 48.234 6.113 -10.580 1.00 0.00 H new ATOM 171 N HIS A 16 43.434 6.264 -12.796 1.00 0.00 N ATOM 172 CA HIS A 16 42.096 6.829 -12.826 1.00 0.00 C ATOM 173 C HIS A 16 41.364 6.483 -11.527 1.00 0.00 C ATOM 174 O HIS A 16 41.666 5.476 -10.889 1.00 0.00 O ATOM 175 CB HIS A 16 41.339 6.370 -14.073 1.00 0.00 C ATOM 176 CG HIS A 16 41.485 4.897 -14.373 1.00 0.00 C ATOM 177 ND1 HIS A 16 41.985 4.422 -15.573 1.00 0.00 N ATOM 178 CD2 HIS A 16 41.192 3.801 -13.617 1.00 0.00 C ATOM 179 CE1 HIS A 16 41.988 3.098 -15.530 1.00 0.00 C ATOM 180 NE2 HIS A 16 41.495 2.715 -14.317 1.00 0.00 N ATOM 0 H HIS A 16 43.466 5.250 -12.695 1.00 0.00 H new ATOM 0 HA HIS A 16 42.158 7.915 -12.890 1.00 0.00 H new ATOM 0 HB2 HIS A 16 40.281 6.602 -13.949 1.00 0.00 H new ATOM 0 HB3 HIS A 16 41.692 6.942 -14.931 1.00 0.00 H new ATOM 0 HD2 HIS A 16 40.783 3.814 -12.618 1.00 0.00 H new ATOM 0 HE1 HIS A 16 42.322 2.438 -16.317 1.00 0.00 H new ATOM 0 HE2 HIS A 16 41.378 1.752 -14.000 1.00 0.00 H new ATOM 188 N PRO A 17 40.390 7.361 -11.165 1.00 0.00 N ATOM 189 CA PRO A 17 39.612 7.159 -9.955 1.00 0.00 C ATOM 190 C PRO A 17 38.584 6.042 -10.144 1.00 0.00 C ATOM 191 O PRO A 17 38.323 5.617 -11.268 1.00 0.00 O ATOM 192 CB PRO A 17 38.977 8.509 -9.665 1.00 0.00 C ATOM 193 CG PRO A 17 39.043 9.289 -10.968 1.00 0.00 C ATOM 194 CD PRO A 17 40.004 8.565 -11.896 1.00 0.00 C ATOM 0 HA PRO A 17 40.222 6.832 -9.113 1.00 0.00 H new ATOM 0 HB2 PRO A 17 37.946 8.392 -9.332 1.00 0.00 H new ATOM 0 HB3 PRO A 17 39.512 9.030 -8.871 1.00 0.00 H new ATOM 0 HG2 PRO A 17 38.054 9.359 -11.421 1.00 0.00 H new ATOM 0 HG3 PRO A 17 39.383 10.308 -10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 17 39.527 8.317 -12.844 1.00 0.00 H new ATOM 0 HD3 PRO A 17 40.872 9.183 -12.128 1.00 0.00 H new ATOM 202 N PRO A 18 38.013 5.586 -8.997 1.00 0.00 N ATOM 203 CA PRO A 18 37.018 4.527 -9.025 1.00 0.00 C ATOM 204 C PRO A 18 35.672 5.052 -9.528 1.00 0.00 C ATOM 205 O PRO A 18 35.527 6.244 -9.795 1.00 0.00 O ATOM 206 CB PRO A 18 36.958 4.006 -7.599 1.00 0.00 C ATOM 207 CG PRO A 18 37.572 5.092 -6.732 1.00 0.00 C ATOM 208 CD PRO A 18 38.297 6.065 -7.648 1.00 0.00 C ATOM 0 HA PRO A 18 37.276 3.725 -9.717 1.00 0.00 H new ATOM 0 HB2 PRO A 18 35.930 3.803 -7.300 1.00 0.00 H new ATOM 0 HB3 PRO A 18 37.509 3.071 -7.502 1.00 0.00 H new ATOM 0 HG2 PRO A 18 36.799 5.608 -6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 18 38.265 4.659 -6.011 1.00 0.00 H new ATOM 0 HD2 PRO A 18 37.938 7.084 -7.506 1.00 0.00 H new ATOM 0 HD3 PRO A 18 39.368 6.073 -7.448 1.00 0.00 H new ATOM 216 N ILE A 19 34.721 4.136 -9.642 1.00 0.00 N ATOM 217 CA ILE A 19 33.391 4.492 -10.107 1.00 0.00 C ATOM 218 C ILE A 19 32.431 4.525 -8.917 1.00 0.00 C ATOM 219 O ILE A 19 32.467 3.642 -8.061 1.00 0.00 O ATOM 220 CB ILE A 19 32.948 3.553 -11.230 1.00 0.00 C ATOM 221 CG1 ILE A 19 33.959 3.555 -12.379 1.00 0.00 C ATOM 222 CG2 ILE A 19 31.536 3.898 -11.709 1.00 0.00 C ATOM 223 CD1 ILE A 19 33.774 4.786 -13.269 1.00 0.00 C ATOM 0 H ILE A 19 34.845 3.148 -9.420 1.00 0.00 H new ATOM 0 HA ILE A 19 33.394 5.492 -10.541 1.00 0.00 H new ATOM 0 HB ILE A 19 32.915 2.539 -10.832 1.00 0.00 H new ATOM 0 HG12 ILE A 19 34.972 3.541 -11.977 1.00 0.00 H new ATOM 0 HG13 ILE A 19 33.840 2.650 -12.975 1.00 0.00 H new ATOM 0 HG21 ILE A 19 31.246 3.215 -12.508 1.00 0.00 H new ATOM 0 HG22 ILE A 19 30.837 3.803 -10.878 1.00 0.00 H new ATOM 0 HG23 ILE A 19 31.519 4.922 -12.083 1.00 0.00 H new ATOM 0 HD11 ILE A 19 34.504 4.763 -14.078 1.00 0.00 H new ATOM 0 HD12 ILE A 19 32.768 4.784 -13.689 1.00 0.00 H new ATOM 0 HD13 ILE A 19 33.918 5.689 -12.676 1.00 0.00 H new ATOM 235 N LEU A 20 31.594 5.552 -8.901 1.00 0.00 N ATOM 236 CA LEU A 20 30.625 5.711 -7.830 1.00 0.00 C ATOM 237 C LEU A 20 29.279 6.132 -8.424 1.00 0.00 C ATOM 238 O LEU A 20 29.086 7.297 -8.768 1.00 0.00 O ATOM 239 CB LEU A 20 31.156 6.674 -6.766 1.00 0.00 C ATOM 240 CG LEU A 20 30.499 6.578 -5.387 1.00 0.00 C ATOM 241 CD1 LEU A 20 31.058 5.394 -4.595 1.00 0.00 C ATOM 242 CD2 LEU A 20 30.635 7.896 -4.622 1.00 0.00 C ATOM 0 H LEU A 20 31.567 6.282 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 20 30.465 4.763 -7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 20 32.226 6.501 -6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 20 31.036 7.693 -7.134 1.00 0.00 H new ATOM 0 HG LEU A 20 29.433 6.397 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 20 30.575 5.348 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 20 30.866 4.469 -5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 20 32.133 5.520 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 20 30.160 7.801 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 20 31.691 8.133 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 20 30.151 8.695 -5.184 1.00 0.00 H new ATOM 254 N GLU A 21 28.384 5.161 -8.526 1.00 0.00 N ATOM 255 CA GLU A 21 27.062 5.416 -9.072 1.00 0.00 C ATOM 256 C GLU A 21 26.073 5.727 -7.946 1.00 0.00 C ATOM 257 O GLU A 21 25.224 4.901 -7.615 1.00 0.00 O ATOM 258 CB GLU A 21 26.579 4.233 -9.914 1.00 0.00 C ATOM 259 CG GLU A 21 27.411 4.092 -11.190 1.00 0.00 C ATOM 260 CD GLU A 21 27.139 5.250 -12.153 1.00 0.00 C ATOM 261 OE1 GLU A 21 25.968 5.378 -12.569 1.00 0.00 O ATOM 262 OE2 GLU A 21 28.109 5.980 -12.451 1.00 0.00 O ATOM 0 H GLU A 21 28.548 4.196 -8.240 1.00 0.00 H new ATOM 0 HA GLU A 21 27.122 6.285 -9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 21 26.645 3.315 -9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 21 25.529 4.371 -10.173 1.00 0.00 H new ATOM 0 HG2 GLU A 21 28.471 4.067 -10.936 1.00 0.00 H new ATOM 0 HG3 GLU A 21 27.177 3.146 -11.678 1.00 0.00 H new ATOM 269 N ARG A 22 26.216 6.921 -7.390 1.00 0.00 N ATOM 270 CA ARG A 22 25.347 7.352 -6.308 1.00 0.00 C ATOM 271 C ARG A 22 25.748 8.749 -5.829 1.00 0.00 C ATOM 272 O ARG A 22 26.472 8.887 -4.845 1.00 0.00 O ATOM 273 CB ARG A 22 25.410 6.378 -5.130 1.00 0.00 C ATOM 274 CG ARG A 22 24.112 5.576 -5.011 1.00 0.00 C ATOM 275 CD ARG A 22 24.404 4.084 -4.844 1.00 0.00 C ATOM 276 NE ARG A 22 23.711 3.564 -3.644 1.00 0.00 N ATOM 277 CZ ARG A 22 24.074 2.453 -2.989 1.00 0.00 C ATOM 278 NH1 ARG A 22 25.125 1.738 -3.414 1.00 0.00 N ATOM 279 NH2 ARG A 22 23.386 2.056 -1.910 1.00 0.00 N ATOM 0 H ARG A 22 26.921 7.604 -7.669 1.00 0.00 H new ATOM 0 HA ARG A 22 24.327 7.375 -6.691 1.00 0.00 H new ATOM 0 HB2 ARG A 22 26.251 5.697 -5.261 1.00 0.00 H new ATOM 0 HB3 ARG A 22 25.587 6.930 -4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 22 23.535 5.935 -4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 22 23.500 5.733 -5.899 1.00 0.00 H new ATOM 0 HD2 ARG A 22 24.075 3.539 -5.729 1.00 0.00 H new ATOM 0 HD3 ARG A 22 25.478 3.923 -4.752 1.00 0.00 H new ATOM 0 HE ARG A 22 22.907 4.084 -3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 22 25.648 2.040 -4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 22 25.402 0.892 -2.915 1.00 0.00 H new ATOM 0 HH21 ARG A 22 22.586 2.600 -1.587 1.00 0.00 H new ATOM 0 HH22 ARG A 22 23.663 1.210 -1.412 1.00 0.00 H new ATOM 293 N THR A 23 25.259 9.749 -6.548 1.00 0.00 N ATOM 294 CA THR A 23 25.557 11.130 -6.208 1.00 0.00 C ATOM 295 C THR A 23 24.673 11.597 -5.050 1.00 0.00 C ATOM 296 O THR A 23 25.173 11.918 -3.973 1.00 0.00 O ATOM 297 CB THR A 23 25.395 11.973 -7.474 1.00 0.00 C ATOM 298 OG1 THR A 23 26.665 11.885 -8.115 1.00 0.00 O ATOM 299 CG2 THR A 23 25.236 13.464 -7.168 1.00 0.00 C ATOM 0 H THR A 23 24.659 9.630 -7.364 1.00 0.00 H new ATOM 0 HA THR A 23 26.583 11.238 -5.856 1.00 0.00 H new ATOM 0 HB THR A 23 24.529 11.622 -8.035 1.00 0.00 H new ATOM 0 HG1 THR A 23 26.648 12.403 -8.947 1.00 0.00 H new ATOM 0 HG21 THR A 23 25.125 14.017 -8.101 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.352 13.616 -6.548 1.00 0.00 H new ATOM 0 HG23 THR A 23 26.118 13.822 -6.637 1.00 0.00 H new ATOM 307 N LEU A 24 23.374 11.620 -5.311 1.00 0.00 N ATOM 308 CA LEU A 24 22.416 12.043 -4.304 1.00 0.00 C ATOM 309 C LEU A 24 21.339 10.967 -4.148 1.00 0.00 C ATOM 310 O LEU A 24 20.920 10.355 -5.130 1.00 0.00 O ATOM 311 CB LEU A 24 21.858 13.427 -4.642 1.00 0.00 C ATOM 312 CG LEU A 24 22.046 14.505 -3.574 1.00 0.00 C ATOM 313 CD1 LEU A 24 23.527 14.841 -3.388 1.00 0.00 C ATOM 314 CD2 LEU A 24 21.213 15.747 -3.896 1.00 0.00 C ATOM 0 H LEU A 24 22.963 11.353 -6.205 1.00 0.00 H new ATOM 0 HA LEU A 24 22.904 12.150 -3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 24 22.328 13.771 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 24 20.792 13.327 -4.845 1.00 0.00 H new ATOM 0 HG LEU A 24 21.684 14.111 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 24 23.632 15.610 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 24 24.067 13.946 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.938 15.207 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.365 16.498 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.522 16.152 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.158 15.477 -3.937 1.00 0.00 H new ATOM 326 N ASP A 25 20.921 10.770 -2.906 1.00 0.00 N ATOM 327 CA ASP A 25 19.900 9.779 -2.609 1.00 0.00 C ATOM 328 C ASP A 25 18.545 10.474 -2.471 1.00 0.00 C ATOM 329 O ASP A 25 18.467 11.702 -2.496 1.00 0.00 O ATOM 330 CB ASP A 25 20.199 9.059 -1.292 1.00 0.00 C ATOM 331 CG ASP A 25 20.912 7.713 -1.438 1.00 0.00 C ATOM 332 OD1 ASP A 25 21.694 7.587 -2.405 1.00 0.00 O ATOM 333 OD2 ASP A 25 20.660 6.841 -0.578 1.00 0.00 O ATOM 0 H ASP A 25 21.270 11.279 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 25 19.887 9.053 -3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 25 20.811 9.712 -0.669 1.00 0.00 H new ATOM 0 HB3 ASP A 25 19.260 8.900 -0.761 1.00 0.00 H new ATOM 338 N ASP A 26 17.509 9.660 -2.329 1.00 0.00 N ATOM 339 CA ASP A 26 16.161 10.181 -2.187 1.00 0.00 C ATOM 340 C ASP A 26 15.155 9.050 -2.411 1.00 0.00 C ATOM 341 O ASP A 26 15.470 8.053 -3.058 1.00 0.00 O ATOM 342 CB ASP A 26 15.881 11.274 -3.221 1.00 0.00 C ATOM 343 CG ASP A 26 16.689 11.161 -4.516 1.00 0.00 C ATOM 344 OD1 ASP A 26 16.624 10.075 -5.132 1.00 0.00 O ATOM 345 OD2 ASP A 26 17.353 12.162 -4.860 1.00 0.00 O ATOM 0 H ASP A 26 17.577 8.642 -2.309 1.00 0.00 H new ATOM 0 HA ASP A 26 16.065 10.599 -1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 26 14.820 11.255 -3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 26 16.085 12.244 -2.767 1.00 0.00 H new ATOM 350 N VAL A 27 13.964 9.243 -1.863 1.00 0.00 N ATOM 351 CA VAL A 27 12.910 8.252 -1.994 1.00 0.00 C ATOM 352 C VAL A 27 12.919 7.690 -3.417 1.00 0.00 C ATOM 353 O VAL A 27 13.449 8.317 -4.333 1.00 0.00 O ATOM 354 CB VAL A 27 11.564 8.864 -1.602 1.00 0.00 C ATOM 355 CG1 VAL A 27 11.454 9.020 -0.084 1.00 0.00 C ATOM 356 CG2 VAL A 27 11.344 10.203 -2.308 1.00 0.00 C ATOM 0 H VAL A 27 13.706 10.072 -1.327 1.00 0.00 H new ATOM 0 HA VAL A 27 13.083 7.418 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 27 10.779 8.181 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.488 9.457 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 27 11.544 8.043 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 27 12.251 9.672 0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.380 10.616 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 27 12.137 10.896 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.358 10.052 -3.387 1.00 0.00 H new ATOM 366 N PRO A 28 12.311 6.482 -3.562 1.00 0.00 N ATOM 367 CA PRO A 28 12.245 5.828 -4.858 1.00 0.00 C ATOM 368 C PRO A 28 11.204 6.498 -5.757 1.00 0.00 C ATOM 369 O PRO A 28 10.418 7.324 -5.295 1.00 0.00 O ATOM 370 CB PRO A 28 11.916 4.376 -4.549 1.00 0.00 C ATOM 371 CG PRO A 28 11.355 4.367 -3.137 1.00 0.00 C ATOM 372 CD PRO A 28 11.674 5.709 -2.500 1.00 0.00 C ATOM 0 HA PRO A 28 13.179 5.901 -5.415 1.00 0.00 H new ATOM 0 HB2 PRO A 28 11.191 3.980 -5.260 1.00 0.00 H new ATOM 0 HB3 PRO A 28 12.806 3.750 -4.620 1.00 0.00 H new ATOM 0 HG2 PRO A 28 10.278 4.200 -3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 28 11.794 3.555 -2.557 1.00 0.00 H new ATOM 0 HD2 PRO A 28 10.771 6.201 -2.140 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.337 5.593 -1.643 1.00 0.00 H new ATOM 380 N GLY A 29 11.233 6.119 -7.026 1.00 0.00 N ATOM 381 CA GLY A 29 10.303 6.673 -7.995 1.00 0.00 C ATOM 382 C GLY A 29 8.979 5.905 -7.985 1.00 0.00 C ATOM 383 O GLY A 29 8.754 5.061 -7.119 1.00 0.00 O ATOM 0 H GLY A 29 11.887 5.434 -7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.120 7.724 -7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.743 6.633 -8.991 1.00 0.00 H new ATOM 387 N PRO A 30 8.117 6.234 -8.983 1.00 0.00 N ATOM 388 CA PRO A 30 6.822 5.585 -9.097 1.00 0.00 C ATOM 389 C PRO A 30 6.967 4.163 -9.644 1.00 0.00 C ATOM 390 O PRO A 30 7.741 3.927 -10.570 1.00 0.00 O ATOM 391 CB PRO A 30 6.006 6.490 -10.006 1.00 0.00 C ATOM 392 CG PRO A 30 7.014 7.362 -10.738 1.00 0.00 C ATOM 393 CD PRO A 30 8.350 7.229 -10.026 1.00 0.00 C ATOM 0 HA PRO A 30 6.328 5.461 -8.133 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.412 5.905 -10.709 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.309 7.098 -9.429 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.104 7.050 -11.779 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.686 8.402 -10.744 1.00 0.00 H new ATOM 0 HD2 PRO A 30 9.134 6.908 -10.712 1.00 0.00 H new ATOM 0 HD3 PRO A 30 8.669 8.181 -9.601 1.00 0.00 H new ATOM 401 N PRO A 31 6.190 3.230 -9.032 1.00 0.00 N ATOM 402 CA PRO A 31 6.225 1.838 -9.448 1.00 0.00 C ATOM 403 C PRO A 31 5.480 1.642 -10.770 1.00 0.00 C ATOM 404 O PRO A 31 4.261 1.799 -10.829 1.00 0.00 O ATOM 405 CB PRO A 31 5.602 1.068 -8.295 1.00 0.00 C ATOM 406 CG PRO A 31 4.823 2.089 -7.483 1.00 0.00 C ATOM 407 CD PRO A 31 5.261 3.474 -7.932 1.00 0.00 C ATOM 0 HA PRO A 31 7.236 1.483 -9.647 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.946 0.279 -8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.369 0.588 -7.687 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.751 1.960 -7.634 1.00 0.00 H new ATOM 0 HG3 PRO A 31 5.013 1.955 -6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.410 4.072 -8.258 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.743 4.020 -7.121 1.00 0.00 H new ATOM 415 N MET A 32 6.243 1.301 -11.798 1.00 0.00 N ATOM 416 CA MET A 32 5.670 1.082 -13.115 1.00 0.00 C ATOM 417 C MET A 32 5.324 -0.394 -13.323 1.00 0.00 C ATOM 418 O MET A 32 5.836 -1.261 -12.617 1.00 0.00 O ATOM 419 CB MET A 32 6.668 1.528 -14.186 1.00 0.00 C ATOM 420 CG MET A 32 7.998 0.786 -14.040 1.00 0.00 C ATOM 421 SD MET A 32 8.917 0.875 -15.568 1.00 0.00 S ATOM 422 CE MET A 32 10.565 0.562 -14.957 1.00 0.00 C ATOM 0 H MET A 32 7.253 1.171 -11.745 1.00 0.00 H new ATOM 0 HA MET A 32 4.753 1.666 -13.194 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.251 1.343 -15.176 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.836 2.602 -14.107 1.00 0.00 H new ATOM 0 HG2 MET A 32 8.581 1.223 -13.229 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.816 -0.256 -13.776 1.00 0.00 H new ATOM 0 HE1 MET A 32 11.271 0.582 -15.787 1.00 0.00 H new ATOM 0 HE2 MET A 32 10.836 1.329 -14.232 1.00 0.00 H new ATOM 0 HE3 MET A 32 10.596 -0.417 -14.478 1.00 0.00 H new ATOM 432 N GLY A 33 4.456 -0.633 -14.295 1.00 0.00 N ATOM 433 CA GLY A 33 4.035 -1.989 -14.605 1.00 0.00 C ATOM 434 C GLY A 33 2.831 -2.397 -13.754 1.00 0.00 C ATOM 435 O GLY A 33 2.774 -3.518 -13.251 1.00 0.00 O ATOM 0 H GLY A 33 4.033 0.089 -14.878 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.779 -2.061 -15.662 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.860 -2.679 -14.429 1.00 0.00 H new ATOM 439 N ILE A 34 1.899 -1.465 -13.618 1.00 0.00 N ATOM 440 CA ILE A 34 0.700 -1.714 -12.836 1.00 0.00 C ATOM 441 C ILE A 34 -0.366 -2.348 -13.732 1.00 0.00 C ATOM 442 O ILE A 34 -1.019 -1.655 -14.511 1.00 0.00 O ATOM 443 CB ILE A 34 0.237 -0.432 -12.142 1.00 0.00 C ATOM 444 CG1 ILE A 34 1.433 0.399 -11.671 1.00 0.00 C ATOM 445 CG2 ILE A 34 -0.729 -0.746 -10.998 1.00 0.00 C ATOM 446 CD1 ILE A 34 2.269 -0.374 -10.650 1.00 0.00 C ATOM 0 H ILE A 34 1.950 -0.536 -14.036 1.00 0.00 H new ATOM 0 HA ILE A 34 0.908 -2.425 -12.036 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.309 0.171 -12.867 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.053 0.667 -12.526 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.081 1.331 -11.228 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.043 0.183 -10.521 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.603 -1.265 -11.392 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.231 -1.380 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.112 0.239 -10.332 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.652 -0.619 -9.786 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.639 -1.293 -11.104 1.00 0.00 H new ATOM 458 N LEU A 35 -0.508 -3.658 -13.593 1.00 0.00 N ATOM 459 CA LEU A 35 -1.484 -4.392 -14.380 1.00 0.00 C ATOM 460 C LEU A 35 -2.359 -5.231 -13.446 1.00 0.00 C ATOM 461 O LEU A 35 -1.982 -5.493 -12.305 1.00 0.00 O ATOM 462 CB LEU A 35 -0.787 -5.210 -15.469 1.00 0.00 C ATOM 463 CG LEU A 35 0.039 -4.413 -16.481 1.00 0.00 C ATOM 464 CD1 LEU A 35 -0.793 -3.292 -17.107 1.00 0.00 C ATOM 465 CD2 LEU A 35 1.325 -3.884 -15.843 1.00 0.00 C ATOM 0 H LEU A 35 0.036 -4.230 -12.947 1.00 0.00 H new ATOM 0 HA LEU A 35 -2.146 -3.703 -14.905 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.132 -5.936 -14.987 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.545 -5.775 -16.012 1.00 0.00 H new ATOM 0 HG LEU A 35 0.332 -5.085 -17.288 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.182 -2.741 -17.822 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.654 -3.721 -17.620 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.137 -2.614 -16.326 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.894 -3.321 -16.583 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.075 -3.232 -15.006 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.924 -4.721 -15.485 1.00 0.00 H new ATOM 477 N PHE A 36 -3.511 -5.629 -13.966 1.00 0.00 N ATOM 478 CA PHE A 36 -4.443 -6.433 -13.193 1.00 0.00 C ATOM 479 C PHE A 36 -4.762 -7.745 -13.912 1.00 0.00 C ATOM 480 O PHE A 36 -5.666 -7.796 -14.745 1.00 0.00 O ATOM 481 CB PHE A 36 -5.728 -5.615 -13.052 1.00 0.00 C ATOM 482 CG PHE A 36 -5.609 -4.426 -12.097 1.00 0.00 C ATOM 483 CD1 PHE A 36 -5.156 -3.229 -12.556 1.00 0.00 C ATOM 484 CD2 PHE A 36 -5.955 -4.566 -10.790 1.00 0.00 C ATOM 485 CE1 PHE A 36 -5.044 -2.125 -11.670 1.00 0.00 C ATOM 486 CE2 PHE A 36 -5.844 -3.462 -9.904 1.00 0.00 C ATOM 487 CZ PHE A 36 -5.391 -2.265 -10.362 1.00 0.00 C ATOM 0 H PHE A 36 -3.820 -5.410 -14.913 1.00 0.00 H new ATOM 0 HA PHE A 36 -4.009 -6.678 -12.224 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -6.023 -5.249 -14.036 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -6.526 -6.270 -12.703 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -4.881 -3.118 -13.595 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -6.314 -5.517 -10.425 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -4.683 -1.174 -12.034 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.120 -3.573 -8.866 1.00 0.00 H new ATOM 0 HZ PHE A 36 -5.307 -1.425 -9.688 1.00 0.00 H new ATOM 497 N PRO A 37 -3.983 -8.800 -13.556 1.00 0.00 N ATOM 498 CA PRO A 37 -4.173 -10.109 -14.158 1.00 0.00 C ATOM 499 C PRO A 37 -5.420 -10.795 -13.595 1.00 0.00 C ATOM 500 O PRO A 37 -6.258 -11.286 -14.350 1.00 0.00 O ATOM 501 CB PRO A 37 -2.891 -10.869 -13.861 1.00 0.00 C ATOM 502 CG PRO A 37 -2.224 -10.129 -12.713 1.00 0.00 C ATOM 503 CD PRO A 37 -2.902 -8.776 -12.574 1.00 0.00 C ATOM 0 HA PRO A 37 -4.348 -10.057 -15.233 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -3.104 -11.903 -13.588 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -2.242 -10.898 -14.736 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.315 -10.698 -11.788 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -1.159 -10.004 -12.907 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.287 -8.628 -11.565 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.205 -7.962 -12.772 1.00 0.00 H new ATOM 511 N GLU A 38 -5.503 -10.807 -12.272 1.00 0.00 N ATOM 512 CA GLU A 38 -6.633 -11.425 -11.599 1.00 0.00 C ATOM 513 C GLU A 38 -7.379 -10.389 -10.755 1.00 0.00 C ATOM 514 O GLU A 38 -6.851 -9.900 -9.758 1.00 0.00 O ATOM 515 CB GLU A 38 -6.180 -12.608 -10.741 1.00 0.00 C ATOM 516 CG GLU A 38 -7.362 -13.227 -9.993 1.00 0.00 C ATOM 517 CD GLU A 38 -6.888 -14.298 -9.008 1.00 0.00 C ATOM 518 OE1 GLU A 38 -6.276 -13.903 -7.992 1.00 0.00 O ATOM 519 OE2 GLU A 38 -7.148 -15.487 -9.294 1.00 0.00 O ATOM 0 H GLU A 38 -4.806 -10.399 -11.649 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.317 -11.809 -12.356 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.710 -13.362 -11.373 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.426 -12.276 -10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.905 -12.449 -9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.058 -13.667 -10.707 1.00 0.00 H new ATOM 526 N VAL A 39 -8.594 -10.086 -11.186 1.00 0.00 N ATOM 527 CA VAL A 39 -9.418 -9.118 -10.482 1.00 0.00 C ATOM 528 C VAL A 39 -10.870 -9.600 -10.475 1.00 0.00 C ATOM 529 O VAL A 39 -11.480 -9.761 -11.531 1.00 0.00 O ATOM 530 CB VAL A 39 -9.251 -7.733 -11.111 1.00 0.00 C ATOM 531 CG1 VAL A 39 -8.817 -7.845 -12.575 1.00 0.00 C ATOM 532 CG2 VAL A 39 -10.536 -6.913 -10.981 1.00 0.00 C ATOM 0 H VAL A 39 -9.028 -10.494 -12.014 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.100 -9.029 -9.443 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.464 -7.210 -10.567 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -8.705 -6.847 -12.999 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.865 -8.372 -12.633 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -9.571 -8.396 -13.137 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.390 -5.933 -11.436 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -11.351 -7.431 -11.487 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.784 -6.790 -9.927 1.00 0.00 H new ATOM 542 N ARG A 40 -11.382 -9.817 -9.272 1.00 0.00 N ATOM 543 CA ARG A 40 -12.751 -10.277 -9.113 1.00 0.00 C ATOM 544 C ARG A 40 -13.632 -9.148 -8.576 1.00 0.00 C ATOM 545 O ARG A 40 -13.251 -7.979 -8.632 1.00 0.00 O ATOM 546 CB ARG A 40 -12.823 -11.470 -8.157 1.00 0.00 C ATOM 547 CG ARG A 40 -11.570 -12.340 -8.270 1.00 0.00 C ATOM 548 CD ARG A 40 -11.702 -13.604 -7.417 1.00 0.00 C ATOM 549 NE ARG A 40 -12.479 -14.630 -8.148 1.00 0.00 N ATOM 550 CZ ARG A 40 -13.069 -15.682 -7.565 1.00 0.00 C ATOM 551 NH1 ARG A 40 -12.975 -15.853 -6.240 1.00 0.00 N ATOM 552 NH2 ARG A 40 -13.754 -16.562 -8.308 1.00 0.00 N ATOM 0 H ARG A 40 -10.873 -9.683 -8.398 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.112 -10.588 -10.093 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -12.931 -11.114 -7.133 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -13.706 -12.068 -8.382 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.407 -12.615 -9.312 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.697 -11.771 -7.950 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.713 -13.992 -7.171 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.195 -13.366 -6.474 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.571 -14.530 -9.159 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.454 -15.182 -5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.424 -16.654 -5.796 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.826 -16.431 -9.317 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.203 -17.363 -7.865 1.00 0.00 H new ATOM 566 N THR A 41 -14.792 -9.535 -8.068 1.00 0.00 N ATOM 567 CA THR A 41 -15.730 -8.570 -7.521 1.00 0.00 C ATOM 568 C THR A 41 -15.187 -7.977 -6.219 1.00 0.00 C ATOM 569 O THR A 41 -14.539 -6.932 -6.231 1.00 0.00 O ATOM 570 CB THR A 41 -17.082 -9.266 -7.354 1.00 0.00 C ATOM 571 OG1 THR A 41 -16.746 -10.639 -7.175 1.00 0.00 O ATOM 572 CG2 THR A 41 -17.911 -9.250 -8.640 1.00 0.00 C ATOM 0 H THR A 41 -15.104 -10.505 -8.024 1.00 0.00 H new ATOM 0 HA THR A 41 -15.865 -7.724 -8.195 1.00 0.00 H new ATOM 0 HB THR A 41 -17.643 -8.782 -6.554 1.00 0.00 H new ATOM 0 HG1 THR A 41 -17.565 -11.164 -7.057 1.00 0.00 H new ATOM 0 HG21 THR A 41 -18.861 -9.757 -8.467 1.00 0.00 H new ATOM 0 HG22 THR A 41 -18.099 -8.219 -8.939 1.00 0.00 H new ATOM 0 HG23 THR A 41 -17.365 -9.763 -9.431 1.00 0.00 H new ATOM 580 N THR A 42 -15.472 -8.671 -5.127 1.00 0.00 N ATOM 581 CA THR A 42 -15.020 -8.227 -3.819 1.00 0.00 C ATOM 582 C THR A 42 -13.621 -8.771 -3.524 1.00 0.00 C ATOM 583 O THR A 42 -13.246 -8.932 -2.364 1.00 0.00 O ATOM 584 CB THR A 42 -16.068 -8.651 -2.788 1.00 0.00 C ATOM 585 OG1 THR A 42 -16.325 -10.018 -3.097 1.00 0.00 O ATOM 586 CG2 THR A 42 -17.416 -7.960 -3.003 1.00 0.00 C ATOM 0 H THR A 42 -16.010 -9.537 -5.121 1.00 0.00 H new ATOM 0 HA THR A 42 -14.926 -7.142 -3.780 1.00 0.00 H new ATOM 0 HB THR A 42 -15.702 -8.427 -1.786 1.00 0.00 H new ATOM 0 HG1 THR A 42 -16.993 -10.374 -2.475 1.00 0.00 H new ATOM 0 HG21 THR A 42 -18.123 -8.297 -2.244 1.00 0.00 H new ATOM 0 HG22 THR A 42 -17.288 -6.880 -2.926 1.00 0.00 H new ATOM 0 HG23 THR A 42 -17.799 -8.210 -3.992 1.00 0.00 H new ATOM 594 N SER A 43 -12.889 -9.041 -4.595 1.00 0.00 N ATOM 595 CA SER A 43 -11.539 -9.564 -4.465 1.00 0.00 C ATOM 596 C SER A 43 -10.784 -9.397 -5.785 1.00 0.00 C ATOM 597 O SER A 43 -11.172 -9.969 -6.803 1.00 0.00 O ATOM 598 CB SER A 43 -11.557 -11.036 -4.047 1.00 0.00 C ATOM 599 OG SER A 43 -12.624 -11.753 -4.663 1.00 0.00 O ATOM 0 H SER A 43 -13.205 -8.908 -5.556 1.00 0.00 H new ATOM 0 HA SER A 43 -11.027 -8.999 -3.686 1.00 0.00 H new ATOM 0 HB2 SER A 43 -10.607 -11.500 -4.313 1.00 0.00 H new ATOM 0 HB3 SER A 43 -11.653 -11.104 -2.963 1.00 0.00 H new ATOM 0 HG SER A 43 -12.600 -12.689 -4.372 1.00 0.00 H new ATOM 605 N VAL A 44 -9.720 -8.610 -5.726 1.00 0.00 N ATOM 606 CA VAL A 44 -8.907 -8.360 -6.904 1.00 0.00 C ATOM 607 C VAL A 44 -7.439 -8.636 -6.574 1.00 0.00 C ATOM 608 O VAL A 44 -7.074 -8.753 -5.405 1.00 0.00 O ATOM 609 CB VAL A 44 -9.148 -6.938 -7.414 1.00 0.00 C ATOM 610 CG1 VAL A 44 -10.641 -6.605 -7.425 1.00 0.00 C ATOM 611 CG2 VAL A 44 -8.365 -5.918 -6.584 1.00 0.00 C ATOM 0 H VAL A 44 -9.402 -8.137 -4.880 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.190 -9.033 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.785 -6.884 -8.440 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -10.784 -5.589 -7.792 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.165 -7.303 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -11.039 -6.685 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.554 -4.915 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.684 -5.975 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.299 -6.137 -6.650 1.00 0.00 H new ATOM 621 N ARG A 45 -6.637 -8.733 -7.624 1.00 0.00 N ATOM 622 CA ARG A 45 -5.217 -8.993 -7.460 1.00 0.00 C ATOM 623 C ARG A 45 -4.425 -8.352 -8.601 1.00 0.00 C ATOM 624 O ARG A 45 -4.491 -8.810 -9.741 1.00 0.00 O ATOM 625 CB ARG A 45 -4.932 -10.496 -7.432 1.00 0.00 C ATOM 626 CG ARG A 45 -3.455 -10.769 -7.145 1.00 0.00 C ATOM 627 CD ARG A 45 -3.035 -12.138 -7.683 1.00 0.00 C ATOM 628 NE ARG A 45 -3.425 -13.199 -6.728 1.00 0.00 N ATOM 629 CZ ARG A 45 -3.178 -14.503 -6.911 1.00 0.00 C ATOM 630 NH1 ARG A 45 -2.539 -14.915 -8.015 1.00 0.00 N ATOM 631 NH2 ARG A 45 -3.569 -15.395 -5.991 1.00 0.00 N ATOM 0 H ARG A 45 -6.944 -8.636 -8.592 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.908 -8.558 -6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.548 -10.972 -6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.208 -10.940 -8.388 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.843 -9.992 -7.602 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.276 -10.726 -6.071 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.505 -12.317 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -1.957 -12.160 -7.843 1.00 0.00 H new ATOM 0 HE ARG A 45 -3.913 -12.920 -5.877 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.241 -14.236 -8.715 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -2.351 -15.908 -8.155 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.055 -15.081 -5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.381 -16.388 -6.131 1.00 0.00 H new ATOM 645 N LEU A 46 -3.693 -7.303 -8.255 1.00 0.00 N ATOM 646 CA LEU A 46 -2.889 -6.595 -9.236 1.00 0.00 C ATOM 647 C LEU A 46 -1.407 -6.810 -8.925 1.00 0.00 C ATOM 648 O LEU A 46 -1.060 -7.319 -7.860 1.00 0.00 O ATOM 649 CB LEU A 46 -3.297 -5.122 -9.300 1.00 0.00 C ATOM 650 CG LEU A 46 -2.482 -4.162 -8.431 1.00 0.00 C ATOM 651 CD1 LEU A 46 -2.565 -2.732 -8.968 1.00 0.00 C ATOM 652 CD2 LEU A 46 -2.913 -4.249 -6.966 1.00 0.00 C ATOM 0 H LEU A 46 -3.640 -6.926 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.067 -6.995 -10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -3.227 -4.791 -10.336 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -4.345 -5.043 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.436 -4.464 -8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.977 -2.070 -8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.173 -2.702 -9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.604 -2.404 -8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -2.318 -3.557 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.968 -3.987 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.761 -5.265 -6.602 1.00 0.00 H new ATOM 664 N ILE A 47 -0.572 -6.411 -9.873 1.00 0.00 N ATOM 665 CA ILE A 47 0.865 -6.553 -9.714 1.00 0.00 C ATOM 666 C ILE A 47 1.549 -5.240 -10.099 1.00 0.00 C ATOM 667 O ILE A 47 0.905 -4.329 -10.617 1.00 0.00 O ATOM 668 CB ILE A 47 1.374 -7.765 -10.497 1.00 0.00 C ATOM 669 CG1 ILE A 47 1.481 -7.447 -11.990 1.00 0.00 C ATOM 670 CG2 ILE A 47 0.502 -8.994 -10.234 1.00 0.00 C ATOM 671 CD1 ILE A 47 0.095 -7.259 -12.611 1.00 0.00 C ATOM 0 H ILE A 47 -0.864 -5.989 -10.755 1.00 0.00 H new ATOM 0 HA ILE A 47 1.115 -6.749 -8.671 1.00 0.00 H new ATOM 0 HB ILE A 47 2.378 -8.002 -10.145 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.073 -6.542 -12.131 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.006 -8.254 -12.501 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.886 -9.841 -10.803 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.521 -9.233 -9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.523 -8.785 -10.541 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.199 -7.034 -13.672 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.485 -8.174 -12.489 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.418 -6.435 -12.114 1.00 0.00 H new ATOM 683 N TRP A 48 2.846 -5.184 -9.830 1.00 0.00 N ATOM 684 CA TRP A 48 3.624 -3.998 -10.142 1.00 0.00 C ATOM 685 C TRP A 48 5.103 -4.390 -10.146 1.00 0.00 C ATOM 686 O TRP A 48 5.446 -5.535 -9.854 1.00 0.00 O ATOM 687 CB TRP A 48 3.309 -2.863 -9.166 1.00 0.00 C ATOM 688 CG TRP A 48 3.756 -3.137 -7.728 1.00 0.00 C ATOM 689 CD1 TRP A 48 4.890 -2.751 -7.129 1.00 0.00 C ATOM 690 CD2 TRP A 48 3.025 -3.877 -6.728 1.00 0.00 C ATOM 691 NE1 TRP A 48 4.944 -3.186 -5.821 1.00 0.00 N ATOM 692 CE2 TRP A 48 3.774 -3.893 -5.569 1.00 0.00 C ATOM 693 CE3 TRP A 48 1.773 -4.512 -6.799 1.00 0.00 C ATOM 694 CZ2 TRP A 48 3.356 -4.529 -4.394 1.00 0.00 C ATOM 695 CZ3 TRP A 48 1.369 -5.144 -5.617 1.00 0.00 C ATOM 696 CH2 TRP A 48 2.111 -5.169 -4.442 1.00 0.00 C ATOM 0 H TRP A 48 3.377 -5.941 -9.399 1.00 0.00 H new ATOM 0 HA TRP A 48 3.363 -3.614 -11.128 1.00 0.00 H new ATOM 0 HB2 TRP A 48 3.791 -1.951 -9.518 1.00 0.00 H new ATOM 0 HB3 TRP A 48 2.235 -2.679 -9.173 1.00 0.00 H new ATOM 0 HD1 TRP A 48 5.665 -2.172 -7.610 1.00 0.00 H new ATOM 0 HE1 TRP A 48 5.703 -3.019 -5.160 1.00 0.00 H new ATOM 0 HE3 TRP A 48 1.170 -4.512 -7.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 3.961 -4.526 -3.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 0.414 -5.648 -5.618 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.729 -5.679 -3.570 1.00 0.00 H new ATOM 707 N GLN A 49 5.939 -3.418 -10.481 1.00 0.00 N ATOM 708 CA GLN A 49 7.373 -3.648 -10.526 1.00 0.00 C ATOM 709 C GLN A 49 8.115 -2.519 -9.808 1.00 0.00 C ATOM 710 O GLN A 49 7.557 -1.443 -9.593 1.00 0.00 O ATOM 711 CB GLN A 49 7.860 -3.792 -11.970 1.00 0.00 C ATOM 712 CG GLN A 49 7.649 -5.219 -12.480 1.00 0.00 C ATOM 713 CD GLN A 49 7.573 -5.249 -14.008 1.00 0.00 C ATOM 714 OE1 GLN A 49 7.874 -4.283 -14.689 1.00 0.00 O ATOM 715 NE2 GLN A 49 7.155 -6.410 -14.506 1.00 0.00 N ATOM 0 H GLN A 49 5.651 -2.470 -10.724 1.00 0.00 H new ATOM 0 HA GLN A 49 7.587 -4.583 -10.009 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.325 -3.090 -12.610 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.917 -3.534 -12.028 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.466 -5.855 -12.140 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.731 -5.628 -12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.919 -7.179 -13.878 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.070 -6.531 -15.515 1.00 0.00 H new ATOM 724 N PRO A 50 9.393 -2.809 -9.447 1.00 0.00 N ATOM 725 CA PRO A 50 10.217 -1.831 -8.757 1.00 0.00 C ATOM 726 C PRO A 50 10.699 -0.743 -9.720 1.00 0.00 C ATOM 727 O PRO A 50 10.835 -0.986 -10.918 1.00 0.00 O ATOM 728 CB PRO A 50 11.356 -2.633 -8.149 1.00 0.00 C ATOM 729 CG PRO A 50 11.385 -3.952 -8.904 1.00 0.00 C ATOM 730 CD PRO A 50 10.086 -4.072 -9.685 1.00 0.00 C ATOM 0 HA PRO A 50 9.670 -1.292 -7.983 1.00 0.00 H new ATOM 0 HB2 PRO A 50 12.304 -2.104 -8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 50 11.194 -2.796 -7.084 1.00 0.00 H new ATOM 0 HG2 PRO A 50 12.240 -3.987 -9.579 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.492 -4.786 -8.211 1.00 0.00 H new ATOM 0 HD2 PRO A 50 10.275 -4.226 -10.747 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.494 -4.920 -9.341 1.00 0.00 H new ATOM 738 N PRO A 51 10.950 0.463 -9.144 1.00 0.00 N ATOM 739 CA PRO A 51 11.414 1.589 -9.938 1.00 0.00 C ATOM 740 C PRO A 51 12.887 1.423 -10.315 1.00 0.00 C ATOM 741 O PRO A 51 13.748 1.322 -9.442 1.00 0.00 O ATOM 742 CB PRO A 51 11.155 2.812 -9.074 1.00 0.00 C ATOM 743 CG PRO A 51 10.990 2.293 -7.655 1.00 0.00 C ATOM 744 CD PRO A 51 10.799 0.787 -7.729 1.00 0.00 C ATOM 0 HA PRO A 51 10.894 1.675 -10.892 1.00 0.00 H new ATOM 0 HB2 PRO A 51 11.983 3.518 -9.138 1.00 0.00 H new ATOM 0 HB3 PRO A 51 10.260 3.340 -9.403 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.866 2.538 -7.055 1.00 0.00 H new ATOM 0 HG3 PRO A 51 10.133 2.763 -7.174 1.00 0.00 H new ATOM 0 HD2 PRO A 51 11.538 0.264 -7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.817 0.494 -7.358 1.00 0.00 H new ATOM 752 N ALA A 52 13.133 1.400 -11.617 1.00 0.00 N ATOM 753 CA ALA A 52 14.487 1.248 -12.121 1.00 0.00 C ATOM 754 C ALA A 52 15.439 2.095 -11.273 1.00 0.00 C ATOM 755 O ALA A 52 16.613 1.758 -11.129 1.00 0.00 O ATOM 756 CB ALA A 52 14.527 1.631 -13.601 1.00 0.00 C ATOM 0 H ALA A 52 12.417 1.484 -12.338 1.00 0.00 H new ATOM 0 HA ALA A 52 14.811 0.210 -12.045 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.543 1.517 -13.979 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.856 0.982 -14.163 1.00 0.00 H new ATOM 0 HB3 ALA A 52 14.211 2.668 -13.717 1.00 0.00 H new ATOM 762 N ALA A 53 14.898 3.178 -10.735 1.00 0.00 N ATOM 763 CA ALA A 53 15.684 4.075 -9.906 1.00 0.00 C ATOM 764 C ALA A 53 15.114 4.081 -8.486 1.00 0.00 C ATOM 765 O ALA A 53 14.303 4.940 -8.143 1.00 0.00 O ATOM 766 CB ALA A 53 15.699 5.470 -10.535 1.00 0.00 C ATOM 0 H ALA A 53 13.924 3.455 -10.857 1.00 0.00 H new ATOM 0 HA ALA A 53 16.718 3.734 -9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 53 16.289 6.143 -9.913 1.00 0.00 H new ATOM 0 HB2 ALA A 53 16.140 5.416 -11.530 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.679 5.846 -10.610 1.00 0.00 H new ATOM 772 N PRO A 54 15.574 3.089 -7.678 1.00 0.00 N ATOM 773 CA PRO A 54 15.119 2.972 -6.303 1.00 0.00 C ATOM 774 C PRO A 54 15.767 4.039 -5.419 1.00 0.00 C ATOM 775 O PRO A 54 15.143 4.537 -4.483 1.00 0.00 O ATOM 776 CB PRO A 54 15.481 1.556 -5.888 1.00 0.00 C ATOM 777 CG PRO A 54 16.535 1.087 -6.878 1.00 0.00 C ATOM 778 CD PRO A 54 16.535 2.055 -8.051 1.00 0.00 C ATOM 0 HA PRO A 54 14.047 3.141 -6.198 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.866 1.534 -4.868 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.606 0.906 -5.912 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.517 1.059 -6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 54 16.316 0.075 -7.218 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.526 2.477 -8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.242 1.557 -8.975 1.00 0.00 H new ATOM 786 N ASN A 55 17.010 4.358 -5.747 1.00 0.00 N ATOM 787 CA ASN A 55 17.750 5.357 -4.994 1.00 0.00 C ATOM 788 C ASN A 55 17.455 5.187 -3.502 1.00 0.00 C ATOM 789 O ASN A 55 17.209 6.165 -2.799 1.00 0.00 O ATOM 790 CB ASN A 55 17.333 6.772 -5.399 1.00 0.00 C ATOM 791 CG ASN A 55 16.855 6.808 -6.852 1.00 0.00 C ATOM 792 OD1 ASN A 55 17.635 6.855 -7.789 1.00 0.00 O ATOM 793 ND2 ASN A 55 15.532 6.784 -6.986 1.00 0.00 N ATOM 0 H ASN A 55 17.524 3.943 -6.524 1.00 0.00 H new ATOM 0 HA ASN A 55 18.811 5.219 -5.203 1.00 0.00 H new ATOM 0 HB2 ASN A 55 16.537 7.123 -4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 55 18.174 7.453 -5.272 1.00 0.00 H new ATOM 0 HD21 ASN A 55 15.113 6.805 -7.916 1.00 0.00 H new ATOM 0 HD22 ASN A 55 14.936 6.744 -6.159 1.00 0.00 H new ATOM 800 N GLY A 56 17.490 3.937 -3.064 1.00 0.00 N ATOM 801 CA GLY A 56 17.230 3.626 -1.669 1.00 0.00 C ATOM 802 C GLY A 56 16.785 2.171 -1.505 1.00 0.00 C ATOM 803 O GLY A 56 15.916 1.697 -2.236 1.00 0.00 O ATOM 0 H GLY A 56 17.694 3.128 -3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.129 3.804 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.459 4.292 -1.282 1.00 0.00 H new ATOM 807 N ILE A 57 17.402 1.502 -0.542 1.00 0.00 N ATOM 808 CA ILE A 57 17.080 0.110 -0.273 1.00 0.00 C ATOM 809 C ILE A 57 15.623 0.006 0.180 1.00 0.00 C ATOM 810 O ILE A 57 15.286 0.400 1.295 1.00 0.00 O ATOM 811 CB ILE A 57 18.078 -0.487 0.722 1.00 0.00 C ATOM 812 CG1 ILE A 57 19.381 -0.880 0.022 1.00 0.00 C ATOM 813 CG2 ILE A 57 17.458 -1.662 1.481 1.00 0.00 C ATOM 814 CD1 ILE A 57 19.768 0.153 -1.037 1.00 0.00 C ATOM 0 H ILE A 57 18.123 1.897 0.062 1.00 0.00 H new ATOM 0 HA ILE A 57 17.174 -0.486 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 57 18.326 0.277 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 57 20.180 -0.969 0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 57 19.267 -1.859 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 57 18.188 -2.068 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.581 -1.319 2.029 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.163 -2.437 0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 57 20.697 -0.151 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.977 0.222 -1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.906 1.125 -0.564 1.00 0.00 H new ATOM 826 N ILE A 58 14.797 -0.526 -0.709 1.00 0.00 N ATOM 827 CA ILE A 58 13.383 -0.687 -0.414 1.00 0.00 C ATOM 828 C ILE A 58 13.225 -1.419 0.920 1.00 0.00 C ATOM 829 O ILE A 58 13.898 -2.418 1.168 1.00 0.00 O ATOM 830 CB ILE A 58 12.668 -1.372 -1.580 1.00 0.00 C ATOM 831 CG1 ILE A 58 12.886 -0.604 -2.885 1.00 0.00 C ATOM 832 CG2 ILE A 58 11.182 -1.569 -1.273 1.00 0.00 C ATOM 833 CD1 ILE A 58 12.459 0.858 -2.739 1.00 0.00 C ATOM 0 H ILE A 58 15.080 -0.851 -1.634 1.00 0.00 H new ATOM 0 HA ILE A 58 12.903 0.285 -0.303 1.00 0.00 H new ATOM 0 HB ILE A 58 13.104 -2.362 -1.712 1.00 0.00 H new ATOM 0 HG12 ILE A 58 13.937 -0.653 -3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 58 12.317 -1.074 -3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 58 10.698 -2.058 -2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 58 11.073 -2.190 -0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 58 10.715 -0.600 -1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 58 12.624 1.381 -3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 58 11.401 0.904 -2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 58 13.047 1.332 -1.953 1.00 0.00 H new ATOM 845 N LEU A 59 12.331 -0.893 1.744 1.00 0.00 N ATOM 846 CA LEU A 59 12.075 -1.484 3.047 1.00 0.00 C ATOM 847 C LEU A 59 10.688 -2.129 3.046 1.00 0.00 C ATOM 848 O LEU A 59 10.422 -3.039 3.830 1.00 0.00 O ATOM 849 CB LEU A 59 12.270 -0.445 4.154 1.00 0.00 C ATOM 850 CG LEU A 59 13.561 0.373 4.086 1.00 0.00 C ATOM 851 CD1 LEU A 59 13.615 1.406 5.213 1.00 0.00 C ATOM 852 CD2 LEU A 59 14.789 -0.540 4.086 1.00 0.00 C ATOM 0 H LEU A 59 11.775 -0.064 1.535 1.00 0.00 H new ATOM 0 HA LEU A 59 12.795 -2.276 3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 59 11.425 0.244 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 59 12.238 -0.957 5.116 1.00 0.00 H new ATOM 0 HG LEU A 59 13.568 0.923 3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 59 14.543 1.974 5.142 1.00 0.00 H new ATOM 0 HD12 LEU A 59 12.766 2.085 5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 59 13.575 0.897 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 59 15.693 0.067 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 59 14.800 -1.135 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 59 14.750 -1.203 3.222 1.00 0.00 H new ATOM 864 N ALA A 60 9.840 -1.632 2.158 1.00 0.00 N ATOM 865 CA ALA A 60 8.486 -2.149 2.045 1.00 0.00 C ATOM 866 C ALA A 60 7.717 -1.329 1.007 1.00 0.00 C ATOM 867 O ALA A 60 8.302 -0.511 0.299 1.00 0.00 O ATOM 868 CB ALA A 60 7.815 -2.127 3.420 1.00 0.00 C ATOM 0 H ALA A 60 10.064 -0.877 1.510 1.00 0.00 H new ATOM 0 HA ALA A 60 8.497 -3.184 1.704 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.800 -2.515 3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.384 -2.747 4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.783 -1.103 3.793 1.00 0.00 H new ATOM 874 N TYR A 61 6.416 -1.576 0.950 1.00 0.00 N ATOM 875 CA TYR A 61 5.561 -0.871 0.011 1.00 0.00 C ATOM 876 C TYR A 61 4.193 -0.575 0.631 1.00 0.00 C ATOM 877 O TYR A 61 3.902 -1.017 1.741 1.00 0.00 O ATOM 878 CB TYR A 61 5.375 -1.813 -1.179 1.00 0.00 C ATOM 879 CG TYR A 61 6.519 -1.766 -2.194 1.00 0.00 C ATOM 880 CD1 TYR A 61 7.662 -2.511 -1.981 1.00 0.00 C ATOM 881 CD2 TYR A 61 6.409 -0.979 -3.323 1.00 0.00 C ATOM 882 CE1 TYR A 61 8.739 -2.467 -2.936 1.00 0.00 C ATOM 883 CE2 TYR A 61 7.486 -0.935 -4.278 1.00 0.00 C ATOM 884 CZ TYR A 61 8.598 -1.681 -4.037 1.00 0.00 C ATOM 885 OH TYR A 61 9.615 -1.640 -4.939 1.00 0.00 O ATOM 0 H TYR A 61 5.934 -2.255 1.539 1.00 0.00 H new ATOM 0 HA TYR A 61 6.008 0.081 -0.275 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.273 -2.833 -0.809 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.443 -1.562 -1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 61 7.748 -3.127 -1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 61 5.515 -0.396 -3.490 1.00 0.00 H new ATOM 0 HE1 TYR A 61 9.638 -3.045 -2.781 1.00 0.00 H new ATOM 0 HE2 TYR A 61 7.413 -0.324 -5.165 1.00 0.00 H new ATOM 0 HH TYR A 61 9.375 -1.039 -5.675 1.00 0.00 H new ATOM 895 N GLN A 62 3.390 0.170 -0.114 1.00 0.00 N ATOM 896 CA GLN A 62 2.061 0.529 0.348 1.00 0.00 C ATOM 897 C GLN A 62 1.062 0.468 -0.810 1.00 0.00 C ATOM 898 O GLN A 62 1.375 0.876 -1.927 1.00 0.00 O ATOM 899 CB GLN A 62 2.062 1.914 0.998 1.00 0.00 C ATOM 900 CG GLN A 62 0.661 2.294 1.481 1.00 0.00 C ATOM 901 CD GLN A 62 0.457 3.810 1.434 1.00 0.00 C ATOM 902 OE1 GLN A 62 0.291 4.408 0.384 1.00 0.00 O ATOM 903 NE2 GLN A 62 0.480 4.396 2.628 1.00 0.00 N ATOM 0 H GLN A 62 3.635 0.535 -1.035 1.00 0.00 H new ATOM 0 HA GLN A 62 1.754 -0.192 1.106 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.756 1.925 1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.417 2.655 0.282 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.088 1.803 0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 62 0.514 1.935 2.500 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.623 3.836 3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 62 0.354 5.405 2.703 1.00 0.00 H new ATOM 912 N ILE A 63 -0.120 -0.045 -0.503 1.00 0.00 N ATOM 913 CA ILE A 63 -1.167 -0.165 -1.504 1.00 0.00 C ATOM 914 C ILE A 63 -2.472 0.402 -0.941 1.00 0.00 C ATOM 915 O ILE A 63 -3.026 -0.137 0.015 1.00 0.00 O ATOM 916 CB ILE A 63 -1.283 -1.612 -1.987 1.00 0.00 C ATOM 917 CG1 ILE A 63 -0.578 -1.799 -3.332 1.00 0.00 C ATOM 918 CG2 ILE A 63 -2.746 -2.056 -2.039 1.00 0.00 C ATOM 919 CD1 ILE A 63 0.199 -3.117 -3.365 1.00 0.00 C ATOM 0 H ILE A 63 -0.376 -0.382 0.425 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.919 0.423 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.777 -2.255 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.313 -1.786 -4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.103 -0.967 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.801 -3.088 -2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.184 -1.984 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.297 -1.413 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.691 -3.225 -4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.949 -3.117 -2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.489 -3.949 -3.212 1.00 0.00 H new ATOM 931 N THR A 64 -2.925 1.484 -1.559 1.00 0.00 N ATOM 932 CA THR A 64 -4.154 2.130 -1.132 1.00 0.00 C ATOM 933 C THR A 64 -5.267 1.886 -2.154 1.00 0.00 C ATOM 934 O THR A 64 -5.084 2.126 -3.346 1.00 0.00 O ATOM 935 CB THR A 64 -3.854 3.612 -0.903 1.00 0.00 C ATOM 936 OG1 THR A 64 -3.673 4.137 -2.215 1.00 0.00 O ATOM 937 CG2 THR A 64 -2.502 3.838 -0.222 1.00 0.00 C ATOM 0 H THR A 64 -2.462 1.929 -2.352 1.00 0.00 H new ATOM 0 HA THR A 64 -4.518 1.709 -0.195 1.00 0.00 H new ATOM 0 HB THR A 64 -4.645 4.052 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.171 3.590 -2.858 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.339 4.907 -0.083 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.496 3.341 0.748 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.708 3.428 -0.845 1.00 0.00 H new ATOM 945 N HIS A 65 -6.397 1.413 -1.648 1.00 0.00 N ATOM 946 CA HIS A 65 -7.539 1.134 -2.501 1.00 0.00 C ATOM 947 C HIS A 65 -8.764 1.889 -1.981 1.00 0.00 C ATOM 948 O HIS A 65 -9.039 1.883 -0.782 1.00 0.00 O ATOM 949 CB HIS A 65 -7.776 -0.373 -2.617 1.00 0.00 C ATOM 950 CG HIS A 65 -7.761 -1.100 -1.294 1.00 0.00 C ATOM 951 ND1 HIS A 65 -6.626 -1.709 -0.786 1.00 0.00 N ATOM 952 CD2 HIS A 65 -8.752 -1.310 -0.381 1.00 0.00 C ATOM 953 CE1 HIS A 65 -6.933 -2.257 0.380 1.00 0.00 C ATOM 954 NE2 HIS A 65 -8.251 -2.009 0.630 1.00 0.00 N ATOM 0 H HIS A 65 -6.545 1.216 -0.658 1.00 0.00 H new ATOM 0 HA HIS A 65 -7.338 1.490 -3.512 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -8.737 -0.543 -3.103 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -7.011 -0.802 -3.264 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -9.772 -0.966 -0.466 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.258 -2.805 1.021 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.766 -2.311 1.457 1.00 0.00 H new ATOM 962 N ARG A 66 -9.469 2.520 -2.909 1.00 0.00 N ATOM 963 CA ARG A 66 -10.658 3.278 -2.559 1.00 0.00 C ATOM 964 C ARG A 66 -11.544 3.475 -3.791 1.00 0.00 C ATOM 965 O ARG A 66 -11.041 3.646 -4.900 1.00 0.00 O ATOM 966 CB ARG A 66 -10.290 4.645 -1.980 1.00 0.00 C ATOM 967 CG ARG A 66 -9.732 5.568 -3.066 1.00 0.00 C ATOM 968 CD ARG A 66 -8.545 6.378 -2.540 1.00 0.00 C ATOM 969 NE ARG A 66 -8.614 7.765 -3.051 1.00 0.00 N ATOM 970 CZ ARG A 66 -9.567 8.644 -2.714 1.00 0.00 C ATOM 971 NH1 ARG A 66 -10.539 8.285 -1.863 1.00 0.00 N ATOM 972 NH2 ARG A 66 -9.550 9.882 -3.227 1.00 0.00 N ATOM 0 H ARG A 66 -9.239 2.522 -3.903 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.202 2.711 -1.803 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.170 5.101 -1.527 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.552 4.522 -1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.420 4.976 -3.927 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.514 6.244 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.551 6.382 -1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.610 5.913 -2.852 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.890 8.071 -3.701 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.553 7.343 -1.472 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.265 8.954 -1.606 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.811 10.156 -3.875 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.276 10.551 -2.970 1.00 0.00 H new ATOM 986 N LEU A 67 -12.847 3.443 -3.554 1.00 0.00 N ATOM 987 CA LEU A 67 -13.807 3.616 -4.631 1.00 0.00 C ATOM 988 C LEU A 67 -13.617 4.997 -5.261 1.00 0.00 C ATOM 989 O LEU A 67 -13.668 6.012 -4.568 1.00 0.00 O ATOM 990 CB LEU A 67 -15.229 3.360 -4.127 1.00 0.00 C ATOM 991 CG LEU A 67 -15.689 1.901 -4.130 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.198 1.801 -3.895 1.00 0.00 C ATOM 993 CD2 LEU A 67 -15.262 1.194 -5.418 1.00 0.00 C ATOM 0 H LEU A 67 -13.260 3.300 -2.633 1.00 0.00 H new ATOM 0 HA LEU A 67 -13.635 2.881 -5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.307 3.743 -3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.920 3.939 -4.739 1.00 0.00 H new ATOM 0 HG LEU A 67 -15.199 1.387 -3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.499 0.753 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.446 2.243 -2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.725 2.335 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.601 0.158 -5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.704 1.701 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.176 1.218 -5.503 1.00 0.00 H new ATOM 1005 N ASN A 68 -13.403 4.992 -6.569 1.00 0.00 N ATOM 1006 CA ASN A 68 -13.205 6.232 -7.300 1.00 0.00 C ATOM 1007 C ASN A 68 -14.474 7.082 -7.207 1.00 0.00 C ATOM 1008 O ASN A 68 -14.434 8.290 -7.431 1.00 0.00 O ATOM 1009 CB ASN A 68 -12.926 5.960 -8.779 1.00 0.00 C ATOM 1010 CG ASN A 68 -11.965 7.002 -9.356 1.00 0.00 C ATOM 1011 OD1 ASN A 68 -11.137 7.571 -8.664 1.00 0.00 O ATOM 1012 ND2 ASN A 68 -12.121 7.218 -10.659 1.00 0.00 N ATOM 0 H ASN A 68 -13.362 4.149 -7.141 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.352 6.750 -6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.500 4.963 -8.895 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.862 5.974 -9.338 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.527 7.895 -11.138 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.834 6.707 -11.179 1.00 0.00 H new ATOM 1019 N THR A 69 -15.571 6.416 -6.875 1.00 0.00 N ATOM 1020 CA THR A 69 -16.849 7.095 -6.750 1.00 0.00 C ATOM 1021 C THR A 69 -17.697 6.438 -5.659 1.00 0.00 C ATOM 1022 O THR A 69 -18.354 5.427 -5.904 1.00 0.00 O ATOM 1023 CB THR A 69 -17.521 7.096 -8.124 1.00 0.00 C ATOM 1024 OG1 THR A 69 -18.055 5.781 -8.251 1.00 0.00 O ATOM 1025 CG2 THR A 69 -16.512 7.201 -9.269 1.00 0.00 C ATOM 0 H THR A 69 -15.600 5.414 -6.689 1.00 0.00 H new ATOM 0 HA THR A 69 -16.718 8.131 -6.436 1.00 0.00 H new ATOM 0 HB THR A 69 -18.225 7.926 -8.183 1.00 0.00 H new ATOM 0 HG1 THR A 69 -18.722 5.629 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 69 -17.041 7.197 -10.222 1.00 0.00 H new ATOM 0 HG22 THR A 69 -15.946 8.128 -9.172 1.00 0.00 H new ATOM 0 HG23 THR A 69 -15.828 6.353 -9.231 1.00 0.00 H new ATOM 1033 N THR A 70 -17.655 7.038 -4.479 1.00 0.00 N ATOM 1034 CA THR A 70 -18.412 6.524 -3.350 1.00 0.00 C ATOM 1035 C THR A 70 -18.190 7.400 -2.116 1.00 0.00 C ATOM 1036 O THR A 70 -17.401 8.342 -2.153 1.00 0.00 O ATOM 1037 CB THR A 70 -18.011 5.063 -3.139 1.00 0.00 C ATOM 1038 OG1 THR A 70 -19.205 4.438 -2.676 1.00 0.00 O ATOM 1039 CG2 THR A 70 -17.026 4.887 -1.981 1.00 0.00 C ATOM 0 H THR A 70 -17.108 7.876 -4.280 1.00 0.00 H new ATOM 0 HA THR A 70 -19.484 6.557 -3.544 1.00 0.00 H new ATOM 0 HB THR A 70 -17.568 4.673 -4.055 1.00 0.00 H new ATOM 0 HG1 THR A 70 -18.980 3.600 -2.221 1.00 0.00 H new ATOM 0 HG21 THR A 70 -16.774 3.832 -1.875 1.00 0.00 H new ATOM 0 HG22 THR A 70 -16.120 5.457 -2.184 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.481 5.246 -1.058 1.00 0.00 H new ATOM 1047 N THR A 71 -18.900 7.057 -1.051 1.00 0.00 N ATOM 1048 CA THR A 71 -18.790 7.800 0.193 1.00 0.00 C ATOM 1049 C THR A 71 -17.544 7.365 0.966 1.00 0.00 C ATOM 1050 O THR A 71 -16.421 7.647 0.551 1.00 0.00 O ATOM 1051 CB THR A 71 -20.090 7.606 0.976 1.00 0.00 C ATOM 1052 OG1 THR A 71 -20.340 6.206 0.892 1.00 0.00 O ATOM 1053 CG2 THR A 71 -21.295 8.242 0.278 1.00 0.00 C ATOM 0 H THR A 71 -19.554 6.274 -1.024 1.00 0.00 H new ATOM 0 HA THR A 71 -18.662 8.866 0.007 1.00 0.00 H new ATOM 0 HB THR A 71 -19.980 8.034 1.973 1.00 0.00 H new ATOM 0 HG1 THR A 71 -21.165 5.991 1.375 1.00 0.00 H new ATOM 0 HG21 THR A 71 -22.191 8.075 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 71 -21.127 9.313 0.167 1.00 0.00 H new ATOM 0 HG23 THR A 71 -21.426 7.791 -0.706 1.00 0.00 H new ATOM 1061 N ALA A 72 -17.785 6.684 2.078 1.00 0.00 N ATOM 1062 CA ALA A 72 -16.696 6.207 2.913 1.00 0.00 C ATOM 1063 C ALA A 72 -16.098 7.384 3.686 1.00 0.00 C ATOM 1064 O ALA A 72 -16.446 8.537 3.435 1.00 0.00 O ATOM 1065 CB ALA A 72 -15.659 5.494 2.042 1.00 0.00 C ATOM 0 H ALA A 72 -18.718 6.452 2.419 1.00 0.00 H new ATOM 0 HA ALA A 72 -17.061 5.485 3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -14.842 5.136 2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.127 4.648 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.269 6.189 1.299 1.00 0.00 H new ATOM 1071 N ASN A 73 -15.208 7.053 4.610 1.00 0.00 N ATOM 1072 CA ASN A 73 -14.559 8.069 5.421 1.00 0.00 C ATOM 1073 C ASN A 73 -13.121 8.261 4.935 1.00 0.00 C ATOM 1074 O ASN A 73 -12.646 9.390 4.820 1.00 0.00 O ATOM 1075 CB ASN A 73 -14.508 7.650 6.892 1.00 0.00 C ATOM 1076 CG ASN A 73 -14.213 8.850 7.794 1.00 0.00 C ATOM 1077 OD1 ASN A 73 -13.091 9.083 8.213 1.00 0.00 O ATOM 1078 ND2 ASN A 73 -15.279 9.596 8.069 1.00 0.00 N ATOM 0 H ASN A 73 -14.921 6.096 4.815 1.00 0.00 H new ATOM 0 HA ASN A 73 -15.132 8.992 5.328 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.458 7.200 7.179 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.740 6.889 7.031 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.186 10.420 8.663 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.190 9.345 7.685 1.00 0.00 H new ATOM 1085 N THR A 74 -12.467 7.142 4.662 1.00 0.00 N ATOM 1086 CA THR A 74 -11.093 7.173 4.191 1.00 0.00 C ATOM 1087 C THR A 74 -10.807 5.961 3.302 1.00 0.00 C ATOM 1088 O THR A 74 -11.731 5.292 2.841 1.00 0.00 O ATOM 1089 CB THR A 74 -10.176 7.261 5.412 1.00 0.00 C ATOM 1090 OG1 THR A 74 -10.555 6.145 6.213 1.00 0.00 O ATOM 1091 CG2 THR A 74 -10.488 8.473 6.292 1.00 0.00 C ATOM 0 H THR A 74 -12.864 6.207 4.758 1.00 0.00 H new ATOM 0 HA THR A 74 -10.909 8.046 3.565 1.00 0.00 H new ATOM 0 HB THR A 74 -9.138 7.308 5.083 1.00 0.00 H new ATOM 0 HG1 THR A 74 -10.008 6.125 7.026 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.809 8.488 7.144 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.362 9.387 5.711 1.00 0.00 H new ATOM 0 HG23 THR A 74 -11.516 8.409 6.648 1.00 0.00 H new ATOM 1099 N ALA A 75 -9.523 5.714 3.089 1.00 0.00 N ATOM 1100 CA ALA A 75 -9.103 4.594 2.263 1.00 0.00 C ATOM 1101 C ALA A 75 -8.286 3.618 3.113 1.00 0.00 C ATOM 1102 O ALA A 75 -7.551 4.033 4.008 1.00 0.00 O ATOM 1103 CB ALA A 75 -8.318 5.115 1.057 1.00 0.00 C ATOM 0 H ALA A 75 -8.759 6.270 3.474 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.969 4.054 1.880 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.003 4.275 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.951 5.781 0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.440 5.660 1.403 1.00 0.00 H new ATOM 1109 N THR A 76 -8.443 2.340 2.803 1.00 0.00 N ATOM 1110 CA THR A 76 -7.729 1.301 3.527 1.00 0.00 C ATOM 1111 C THR A 76 -6.300 1.169 2.998 1.00 0.00 C ATOM 1112 O THR A 76 -6.080 0.602 1.929 1.00 0.00 O ATOM 1113 CB THR A 76 -8.540 0.008 3.419 1.00 0.00 C ATOM 1114 OG1 THR A 76 -9.646 0.218 4.291 1.00 0.00 O ATOM 1115 CG2 THR A 76 -7.810 -1.193 4.025 1.00 0.00 C ATOM 0 H THR A 76 -9.054 2.000 2.060 1.00 0.00 H new ATOM 0 HA THR A 76 -7.629 1.551 4.583 1.00 0.00 H new ATOM 0 HB THR A 76 -8.764 -0.194 2.371 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.225 -0.572 4.281 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.429 -2.085 3.922 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.865 -1.345 3.504 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.616 -1.006 5.081 1.00 0.00 H new ATOM 1123 N VAL A 77 -5.365 1.701 3.771 1.00 0.00 N ATOM 1124 CA VAL A 77 -3.963 1.650 3.394 1.00 0.00 C ATOM 1125 C VAL A 77 -3.319 0.406 4.010 1.00 0.00 C ATOM 1126 O VAL A 77 -3.557 0.092 5.176 1.00 0.00 O ATOM 1127 CB VAL A 77 -3.263 2.948 3.801 1.00 0.00 C ATOM 1128 CG1 VAL A 77 -1.744 2.813 3.683 1.00 0.00 C ATOM 1129 CG2 VAL A 77 -3.775 4.129 2.973 1.00 0.00 C ATOM 0 H VAL A 77 -5.551 2.170 4.657 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.862 1.568 2.312 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.501 3.143 4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.271 3.750 3.978 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.398 2.011 4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.478 2.582 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.262 5.040 3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.581 3.944 1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.847 4.246 3.130 1.00 0.00 H new ATOM 1139 N GLU A 78 -2.517 -0.269 3.200 1.00 0.00 N ATOM 1140 CA GLU A 78 -1.837 -1.472 3.651 1.00 0.00 C ATOM 1141 C GLU A 78 -0.354 -1.413 3.281 1.00 0.00 C ATOM 1142 O GLU A 78 -0.003 -1.030 2.166 1.00 0.00 O ATOM 1143 CB GLU A 78 -2.498 -2.724 3.072 1.00 0.00 C ATOM 1144 CG GLU A 78 -1.644 -3.966 3.337 1.00 0.00 C ATOM 1145 CD GLU A 78 -2.453 -5.041 4.067 1.00 0.00 C ATOM 1146 OE1 GLU A 78 -3.322 -5.645 3.403 1.00 0.00 O ATOM 1147 OE2 GLU A 78 -2.182 -5.234 5.272 1.00 0.00 O ATOM 0 H GLU A 78 -2.323 -0.006 2.234 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.918 -1.528 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.486 -2.856 3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.643 -2.600 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.272 -4.364 2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.773 -3.693 3.933 1.00 0.00 H new ATOM 1154 N VAL A 79 0.478 -1.799 4.238 1.00 0.00 N ATOM 1155 CA VAL A 79 1.915 -1.795 4.027 1.00 0.00 C ATOM 1156 C VAL A 79 2.371 -3.199 3.625 1.00 0.00 C ATOM 1157 O VAL A 79 2.024 -4.180 4.282 1.00 0.00 O ATOM 1158 CB VAL A 79 2.626 -1.270 5.275 1.00 0.00 C ATOM 1159 CG1 VAL A 79 3.996 -1.930 5.445 1.00 0.00 C ATOM 1160 CG2 VAL A 79 2.754 0.254 5.233 1.00 0.00 C ATOM 0 H VAL A 79 0.184 -2.117 5.161 1.00 0.00 H new ATOM 0 HA VAL A 79 2.179 -1.121 3.212 1.00 0.00 H new ATOM 0 HB VAL A 79 2.018 -1.532 6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.480 -1.539 6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.871 -3.008 5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 79 4.615 -1.714 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.263 0.601 6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 79 3.329 0.547 4.354 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.761 0.701 5.183 1.00 0.00 H new ATOM 1170 N LEU A 80 3.142 -3.252 2.549 1.00 0.00 N ATOM 1171 CA LEU A 80 3.649 -4.520 2.053 1.00 0.00 C ATOM 1172 C LEU A 80 5.158 -4.590 2.294 1.00 0.00 C ATOM 1173 O LEU A 80 5.770 -3.609 2.713 1.00 0.00 O ATOM 1174 CB LEU A 80 3.251 -4.720 0.589 1.00 0.00 C ATOM 1175 CG LEU A 80 1.774 -5.027 0.332 1.00 0.00 C ATOM 1176 CD1 LEU A 80 1.262 -4.269 -0.894 1.00 0.00 C ATOM 1177 CD2 LEU A 80 1.539 -6.534 0.214 1.00 0.00 C ATOM 0 H LEU A 80 3.428 -2.437 2.007 1.00 0.00 H new ATOM 0 HA LEU A 80 3.199 -5.350 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 80 3.516 -3.820 0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.848 -5.535 0.179 1.00 0.00 H new ATOM 0 HG LEU A 80 1.199 -4.678 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.210 -4.505 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.373 -3.197 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.838 -4.564 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.481 -6.724 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.127 -6.930 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 80 1.841 -7.023 1.140 1.00 0.00 H new ATOM 1189 N ALA A 81 5.715 -5.761 2.021 1.00 0.00 N ATOM 1190 CA ALA A 81 7.141 -5.972 2.203 1.00 0.00 C ATOM 1191 C ALA A 81 7.895 -5.402 1.000 1.00 0.00 C ATOM 1192 O ALA A 81 7.287 -5.066 -0.016 1.00 0.00 O ATOM 1193 CB ALA A 81 7.414 -7.464 2.408 1.00 0.00 C ATOM 0 H ALA A 81 5.204 -6.573 1.675 1.00 0.00 H new ATOM 0 HA ALA A 81 7.496 -5.450 3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 81 8.484 -7.623 2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.880 -7.814 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.073 -8.020 1.534 1.00 0.00 H new ATOM 1199 N PRO A 82 9.242 -5.308 1.158 1.00 0.00 N ATOM 1200 CA PRO A 82 10.085 -4.783 0.097 1.00 0.00 C ATOM 1201 C PRO A 82 10.254 -5.809 -1.026 1.00 0.00 C ATOM 1202 O PRO A 82 10.866 -5.516 -2.052 1.00 0.00 O ATOM 1203 CB PRO A 82 11.397 -4.426 0.777 1.00 0.00 C ATOM 1204 CG PRO A 82 11.406 -5.189 2.092 1.00 0.00 C ATOM 1205 CD PRO A 82 9.996 -5.696 2.346 1.00 0.00 C ATOM 0 HA PRO A 82 9.653 -3.909 -0.390 1.00 0.00 H new ATOM 0 HB2 PRO A 82 12.248 -4.707 0.156 1.00 0.00 H new ATOM 0 HB3 PRO A 82 11.469 -3.352 0.948 1.00 0.00 H new ATOM 0 HG2 PRO A 82 12.108 -6.021 2.046 1.00 0.00 H new ATOM 0 HG3 PRO A 82 11.732 -4.542 2.907 1.00 0.00 H new ATOM 0 HD2 PRO A 82 9.983 -6.777 2.487 1.00 0.00 H new ATOM 0 HD3 PRO A 82 9.572 -5.252 3.247 1.00 0.00 H new ATOM 1213 N SER A 83 9.701 -6.990 -0.794 1.00 0.00 N ATOM 1214 CA SER A 83 9.782 -8.060 -1.773 1.00 0.00 C ATOM 1215 C SER A 83 8.381 -8.429 -2.263 1.00 0.00 C ATOM 1216 O SER A 83 8.107 -9.593 -2.554 1.00 0.00 O ATOM 1217 CB SER A 83 10.481 -9.289 -1.189 1.00 0.00 C ATOM 1218 OG SER A 83 11.775 -8.976 -0.681 1.00 0.00 O ATOM 0 H SER A 83 9.195 -7.230 0.058 1.00 0.00 H new ATOM 0 HA SER A 83 10.373 -7.706 -2.618 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.870 -9.708 -0.390 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.569 -10.056 -1.959 1.00 0.00 H new ATOM 0 HG SER A 83 12.188 -9.786 -0.315 1.00 0.00 H new ATOM 1224 N ALA A 84 7.529 -7.417 -2.339 1.00 0.00 N ATOM 1225 CA ALA A 84 6.162 -7.621 -2.788 1.00 0.00 C ATOM 1226 C ALA A 84 6.042 -7.190 -4.251 1.00 0.00 C ATOM 1227 O ALA A 84 6.411 -6.071 -4.605 1.00 0.00 O ATOM 1228 CB ALA A 84 5.205 -6.854 -1.873 1.00 0.00 C ATOM 0 H ALA A 84 7.759 -6.453 -2.097 1.00 0.00 H new ATOM 0 HA ALA A 84 5.892 -8.675 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.179 -7.007 -2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.310 -7.217 -0.851 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.443 -5.791 -1.906 1.00 0.00 H new ATOM 1234 N ARG A 85 5.523 -8.100 -5.062 1.00 0.00 N ATOM 1235 CA ARG A 85 5.348 -7.828 -6.479 1.00 0.00 C ATOM 1236 C ARG A 85 3.865 -7.650 -6.806 1.00 0.00 C ATOM 1237 O ARG A 85 3.515 -6.977 -7.775 1.00 0.00 O ATOM 1238 CB ARG A 85 5.920 -8.962 -7.332 1.00 0.00 C ATOM 1239 CG ARG A 85 7.285 -8.581 -7.907 1.00 0.00 C ATOM 1240 CD ARG A 85 7.130 -7.732 -9.170 1.00 0.00 C ATOM 1241 NE ARG A 85 8.220 -8.038 -10.123 1.00 0.00 N ATOM 1242 CZ ARG A 85 8.374 -9.221 -10.734 1.00 0.00 C ATOM 1243 NH1 ARG A 85 7.508 -10.216 -10.495 1.00 0.00 N ATOM 1244 NH2 ARG A 85 9.393 -9.409 -11.583 1.00 0.00 N ATOM 0 H ARG A 85 5.218 -9.027 -4.765 1.00 0.00 H new ATOM 0 HA ARG A 85 5.886 -6.909 -6.709 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.015 -9.864 -6.728 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.231 -9.194 -8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.857 -8.029 -7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.851 -9.483 -8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.164 -7.929 -9.634 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.149 -6.673 -8.911 1.00 0.00 H new ATOM 0 HE ARG A 85 8.896 -7.303 -10.328 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.732 -10.073 -9.848 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.625 -11.116 -10.960 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.052 -8.652 -11.765 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.510 -10.309 -12.048 1.00 0.00 H new ATOM 1258 N GLN A 86 3.031 -8.266 -5.980 1.00 0.00 N ATOM 1259 CA GLN A 86 1.593 -8.184 -6.171 1.00 0.00 C ATOM 1260 C GLN A 86 0.878 -8.186 -4.818 1.00 0.00 C ATOM 1261 O GLN A 86 1.427 -8.654 -3.822 1.00 0.00 O ATOM 1262 CB GLN A 86 1.091 -9.324 -7.058 1.00 0.00 C ATOM 1263 CG GLN A 86 1.250 -10.675 -6.357 1.00 0.00 C ATOM 1264 CD GLN A 86 1.718 -11.751 -7.339 1.00 0.00 C ATOM 1265 OE1 GLN A 86 1.698 -11.577 -8.547 1.00 0.00 O ATOM 1266 NE2 GLN A 86 2.139 -12.870 -6.756 1.00 0.00 N ATOM 0 H GLN A 86 3.324 -8.824 -5.178 1.00 0.00 H new ATOM 0 HA GLN A 86 1.366 -7.247 -6.679 1.00 0.00 H new ATOM 0 HB2 GLN A 86 0.043 -9.161 -7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.645 -9.330 -7.997 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.969 -10.584 -5.543 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.300 -10.972 -5.912 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.129 -12.950 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.471 -13.648 -7.326 1.00 0.00 H new ATOM 1275 N TYR A 87 -0.338 -7.658 -4.826 1.00 0.00 N ATOM 1276 CA TYR A 87 -1.134 -7.594 -3.612 1.00 0.00 C ATOM 1277 C TYR A 87 -2.600 -7.920 -3.900 1.00 0.00 C ATOM 1278 O TYR A 87 -3.219 -7.302 -4.765 1.00 0.00 O ATOM 1279 CB TYR A 87 -1.033 -6.149 -3.118 1.00 0.00 C ATOM 1280 CG TYR A 87 -2.088 -5.773 -2.076 1.00 0.00 C ATOM 1281 CD1 TYR A 87 -1.827 -5.954 -0.733 1.00 0.00 C ATOM 1282 CD2 TYR A 87 -3.301 -5.253 -2.479 1.00 0.00 C ATOM 1283 CE1 TYR A 87 -2.820 -5.600 0.248 1.00 0.00 C ATOM 1284 CE2 TYR A 87 -4.294 -4.898 -1.498 1.00 0.00 C ATOM 1285 CZ TYR A 87 -4.005 -5.090 -0.183 1.00 0.00 C ATOM 1286 OH TYR A 87 -4.943 -4.755 0.743 1.00 0.00 O ATOM 0 H TYR A 87 -0.791 -7.271 -5.654 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.773 -8.314 -2.878 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.043 -5.990 -2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.124 -5.477 -3.971 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.878 -6.361 -0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.506 -5.112 -3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -2.628 -5.736 1.302 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.247 -4.489 -1.800 1.00 0.00 H new ATOM 0 HH TYR A 87 -4.612 -4.975 1.639 1.00 0.00 H new ATOM 1296 N THR A 88 -3.114 -8.891 -3.159 1.00 0.00 N ATOM 1297 CA THR A 88 -4.496 -9.307 -3.324 1.00 0.00 C ATOM 1298 C THR A 88 -5.414 -8.480 -2.422 1.00 0.00 C ATOM 1299 O THR A 88 -5.162 -8.352 -1.225 1.00 0.00 O ATOM 1300 CB THR A 88 -4.573 -10.811 -3.053 1.00 0.00 C ATOM 1301 OG1 THR A 88 -3.704 -11.384 -4.027 1.00 0.00 O ATOM 1302 CG2 THR A 88 -5.946 -11.397 -3.388 1.00 0.00 C ATOM 0 H THR A 88 -2.598 -9.402 -2.443 1.00 0.00 H new ATOM 0 HA THR A 88 -4.844 -9.127 -4.341 1.00 0.00 H new ATOM 0 HB THR A 88 -4.342 -11.003 -2.005 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.692 -12.358 -3.922 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.946 -12.466 -3.177 1.00 0.00 H new ATOM 0 HG22 THR A 88 -6.708 -10.908 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.163 -11.235 -4.444 1.00 0.00 H new ATOM 1310 N ALA A 89 -6.458 -7.939 -3.031 1.00 0.00 N ATOM 1311 CA ALA A 89 -7.415 -7.127 -2.298 1.00 0.00 C ATOM 1312 C ALA A 89 -8.719 -7.910 -2.129 1.00 0.00 C ATOM 1313 O ALA A 89 -9.028 -8.788 -2.933 1.00 0.00 O ATOM 1314 CB ALA A 89 -7.622 -5.798 -3.027 1.00 0.00 C ATOM 0 H ALA A 89 -6.663 -8.047 -4.024 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.038 -6.896 -1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.340 -5.189 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.672 -5.268 -3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.002 -5.989 -4.031 1.00 0.00 H new ATOM 1320 N THR A 90 -9.448 -7.563 -1.079 1.00 0.00 N ATOM 1321 CA THR A 90 -10.711 -8.222 -0.795 1.00 0.00 C ATOM 1322 C THR A 90 -11.615 -7.309 0.036 1.00 0.00 C ATOM 1323 O THR A 90 -11.128 -6.454 0.774 1.00 0.00 O ATOM 1324 CB THR A 90 -10.405 -9.557 -0.113 1.00 0.00 C ATOM 1325 OG1 THR A 90 -9.536 -9.208 0.960 1.00 0.00 O ATOM 1326 CG2 THR A 90 -9.560 -10.483 -0.991 1.00 0.00 C ATOM 0 H THR A 90 -9.188 -6.834 -0.415 1.00 0.00 H new ATOM 0 HA THR A 90 -11.264 -8.427 -1.712 1.00 0.00 H new ATOM 0 HB THR A 90 -11.340 -10.055 0.145 1.00 0.00 H new ATOM 0 HG1 THR A 90 -9.289 -10.016 1.457 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.372 -11.416 -0.460 1.00 0.00 H new ATOM 0 HG22 THR A 90 -10.095 -10.694 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 90 -8.611 -9.999 -1.222 1.00 0.00 H new ATOM 1334 N GLY A 91 -12.914 -7.521 -0.112 1.00 0.00 N ATOM 1335 CA GLY A 91 -13.890 -6.727 0.615 1.00 0.00 C ATOM 1336 C GLY A 91 -14.368 -5.541 -0.225 1.00 0.00 C ATOM 1337 O GLY A 91 -15.182 -4.740 0.233 1.00 0.00 O ATOM 0 H GLY A 91 -13.314 -8.232 -0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -14.741 -7.351 0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -13.450 -6.365 1.544 1.00 0.00 H new ATOM 1341 N LEU A 92 -13.841 -5.466 -1.438 1.00 0.00 N ATOM 1342 CA LEU A 92 -14.204 -4.391 -2.346 1.00 0.00 C ATOM 1343 C LEU A 92 -15.649 -4.586 -2.808 1.00 0.00 C ATOM 1344 O LEU A 92 -16.186 -5.690 -2.733 1.00 0.00 O ATOM 1345 CB LEU A 92 -13.198 -4.298 -3.495 1.00 0.00 C ATOM 1346 CG LEU A 92 -11.731 -4.135 -3.091 1.00 0.00 C ATOM 1347 CD1 LEU A 92 -11.564 -4.250 -1.574 1.00 0.00 C ATOM 1348 CD2 LEU A 92 -10.842 -5.127 -3.843 1.00 0.00 C ATOM 0 H LEU A 92 -13.166 -6.132 -1.813 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.159 -3.429 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.289 -5.197 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.476 -3.455 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.407 -3.134 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.512 -4.131 -1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.150 -3.473 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.911 -5.229 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.805 -4.990 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.157 -6.145 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.930 -4.954 -4.916 1.00 0.00 H new ATOM 1360 N LYS A 93 -16.239 -3.496 -3.277 1.00 0.00 N ATOM 1361 CA LYS A 93 -17.612 -3.533 -3.752 1.00 0.00 C ATOM 1362 C LYS A 93 -17.619 -3.797 -5.259 1.00 0.00 C ATOM 1363 O LYS A 93 -16.876 -3.165 -6.007 1.00 0.00 O ATOM 1364 CB LYS A 93 -18.353 -2.256 -3.348 1.00 0.00 C ATOM 1365 CG LYS A 93 -19.744 -2.205 -3.984 1.00 0.00 C ATOM 1366 CD LYS A 93 -20.131 -0.769 -4.340 1.00 0.00 C ATOM 1367 CE LYS A 93 -20.124 0.125 -3.098 1.00 0.00 C ATOM 1368 NZ LYS A 93 -20.637 1.473 -3.427 1.00 0.00 N ATOM 0 H LYS A 93 -15.791 -2.582 -3.338 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.156 -4.352 -3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -18.444 -2.212 -2.263 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.776 -1.384 -3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.760 -2.823 -4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -20.478 -2.623 -3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.435 -0.374 -5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -21.121 -0.758 -4.795 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.738 -0.323 -2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -19.111 0.201 -2.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.625 2.067 -2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.035 1.905 -4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -21.611 1.396 -3.782 1.00 0.00 H new ATOM 1382 N PRO A 94 -18.489 -4.759 -5.669 1.00 0.00 N ATOM 1383 CA PRO A 94 -18.603 -5.115 -7.073 1.00 0.00 C ATOM 1384 C PRO A 94 -19.367 -4.042 -7.851 1.00 0.00 C ATOM 1385 O PRO A 94 -20.170 -3.308 -7.277 1.00 0.00 O ATOM 1386 CB PRO A 94 -19.301 -6.465 -7.081 1.00 0.00 C ATOM 1387 CG PRO A 94 -19.966 -6.598 -5.721 1.00 0.00 C ATOM 1388 CD PRO A 94 -19.384 -5.529 -4.811 1.00 0.00 C ATOM 0 HA PRO A 94 -17.635 -5.179 -7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.037 -6.519 -7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -18.588 -7.272 -7.248 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.046 -6.477 -5.810 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -19.790 -7.590 -5.305 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.167 -4.899 -4.389 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -18.845 -5.972 -3.973 1.00 0.00 H new ATOM 1396 N GLU A 95 -19.091 -3.985 -9.146 1.00 0.00 N ATOM 1397 CA GLU A 95 -19.742 -3.014 -10.008 1.00 0.00 C ATOM 1398 C GLU A 95 -19.298 -1.596 -9.642 1.00 0.00 C ATOM 1399 O GLU A 95 -20.120 -0.684 -9.566 1.00 0.00 O ATOM 1400 CB GLU A 95 -21.264 -3.148 -9.933 1.00 0.00 C ATOM 1401 CG GLU A 95 -21.721 -4.514 -10.448 1.00 0.00 C ATOM 1402 CD GLU A 95 -22.265 -4.409 -11.874 1.00 0.00 C ATOM 1403 OE1 GLU A 95 -21.619 -3.704 -12.677 1.00 0.00 O ATOM 1404 OE2 GLU A 95 -23.316 -5.037 -12.127 1.00 0.00 O ATOM 0 H GLU A 95 -18.425 -4.596 -9.619 1.00 0.00 H new ATOM 0 HA GLU A 95 -19.443 -3.213 -11.037 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -21.594 -3.015 -8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -21.731 -2.359 -10.522 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -20.885 -5.214 -10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -22.491 -4.916 -9.790 1.00 0.00 H new ATOM 1411 N SER A 96 -17.999 -1.455 -9.424 1.00 0.00 N ATOM 1412 CA SER A 96 -17.435 -0.164 -9.067 1.00 0.00 C ATOM 1413 C SER A 96 -15.984 -0.077 -9.543 1.00 0.00 C ATOM 1414 O SER A 96 -15.470 -1.013 -10.153 1.00 0.00 O ATOM 1415 CB SER A 96 -17.514 0.073 -7.558 1.00 0.00 C ATOM 1416 OG SER A 96 -18.810 0.504 -7.152 1.00 0.00 O ATOM 0 H SER A 96 -17.320 -2.214 -9.488 1.00 0.00 H new ATOM 0 HA SER A 96 -18.019 0.613 -9.560 1.00 0.00 H new ATOM 0 HB2 SER A 96 -17.257 -0.847 -7.033 1.00 0.00 H new ATOM 0 HB3 SER A 96 -16.776 0.822 -7.270 1.00 0.00 H new ATOM 0 HG SER A 96 -19.465 0.266 -7.841 1.00 0.00 H new ATOM 1422 N VAL A 97 -15.365 1.056 -9.247 1.00 0.00 N ATOM 1423 CA VAL A 97 -13.983 1.278 -9.637 1.00 0.00 C ATOM 1424 C VAL A 97 -13.171 1.695 -8.409 1.00 0.00 C ATOM 1425 O VAL A 97 -13.609 2.539 -7.629 1.00 0.00 O ATOM 1426 CB VAL A 97 -13.917 2.301 -10.773 1.00 0.00 C ATOM 1427 CG1 VAL A 97 -12.589 2.201 -11.525 1.00 0.00 C ATOM 1428 CG2 VAL A 97 -15.102 2.137 -11.727 1.00 0.00 C ATOM 0 H VAL A 97 -15.795 1.830 -8.741 1.00 0.00 H new ATOM 0 HA VAL A 97 -13.543 0.358 -10.021 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.977 3.296 -10.332 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.569 2.939 -12.327 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.766 2.391 -10.836 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -12.485 1.202 -11.948 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.031 2.876 -12.525 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -15.087 1.136 -12.157 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.033 2.283 -11.179 1.00 0.00 H new ATOM 1438 N TYR A 98 -12.003 1.084 -8.276 1.00 0.00 N ATOM 1439 CA TYR A 98 -11.126 1.382 -7.156 1.00 0.00 C ATOM 1440 C TYR A 98 -9.754 1.851 -7.643 1.00 0.00 C ATOM 1441 O TYR A 98 -9.213 1.307 -8.604 1.00 0.00 O ATOM 1442 CB TYR A 98 -10.960 0.068 -6.389 1.00 0.00 C ATOM 1443 CG TYR A 98 -12.140 -0.274 -5.477 1.00 0.00 C ATOM 1444 CD1 TYR A 98 -12.243 0.313 -4.232 1.00 0.00 C ATOM 1445 CD2 TYR A 98 -13.102 -1.169 -5.900 1.00 0.00 C ATOM 1446 CE1 TYR A 98 -13.353 -0.009 -3.374 1.00 0.00 C ATOM 1447 CE2 TYR A 98 -14.213 -1.490 -5.042 1.00 0.00 C ATOM 1448 CZ TYR A 98 -14.283 -0.895 -3.821 1.00 0.00 C ATOM 1449 OH TYR A 98 -15.332 -1.199 -3.010 1.00 0.00 O ATOM 0 H TYR A 98 -11.643 0.384 -8.925 1.00 0.00 H new ATOM 0 HA TYR A 98 -11.548 2.176 -6.539 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.820 -0.743 -7.104 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.053 0.123 -5.787 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.491 1.014 -3.902 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -13.021 -1.628 -6.874 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.445 0.443 -2.397 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -14.973 -2.187 -5.361 1.00 0.00 H new ATOM 0 HH TYR A 98 -15.388 -0.540 -2.287 1.00 0.00 H new ATOM 1459 N LEU A 99 -9.230 2.856 -6.958 1.00 0.00 N ATOM 1460 CA LEU A 99 -7.931 3.405 -7.309 1.00 0.00 C ATOM 1461 C LEU A 99 -6.855 2.753 -6.438 1.00 0.00 C ATOM 1462 O LEU A 99 -6.871 2.892 -5.216 1.00 0.00 O ATOM 1463 CB LEU A 99 -7.953 4.932 -7.219 1.00 0.00 C ATOM 1464 CG LEU A 99 -6.592 5.628 -7.292 1.00 0.00 C ATOM 1465 CD1 LEU A 99 -5.872 5.566 -5.943 1.00 0.00 C ATOM 1466 CD2 LEU A 99 -5.740 5.049 -8.424 1.00 0.00 C ATOM 0 H LEU A 99 -9.681 3.305 -6.161 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.687 3.173 -8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.578 5.315 -8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -8.433 5.214 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.758 6.681 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.908 6.068 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.478 6.061 -5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.717 4.525 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.778 5.561 -8.454 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.579 3.985 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.255 5.188 -9.375 1.00 0.00 H new ATOM 1478 N PHE A 100 -5.945 2.055 -7.102 1.00 0.00 N ATOM 1479 CA PHE A 100 -4.863 1.381 -6.405 1.00 0.00 C ATOM 1480 C PHE A 100 -3.571 2.196 -6.480 1.00 0.00 C ATOM 1481 O PHE A 100 -2.988 2.345 -7.554 1.00 0.00 O ATOM 1482 CB PHE A 100 -4.648 0.038 -7.105 1.00 0.00 C ATOM 1483 CG PHE A 100 -5.545 -1.086 -6.585 1.00 0.00 C ATOM 1484 CD1 PHE A 100 -6.845 -1.156 -6.978 1.00 0.00 C ATOM 1485 CD2 PHE A 100 -5.042 -2.016 -5.729 1.00 0.00 C ATOM 1486 CE1 PHE A 100 -7.678 -2.200 -6.495 1.00 0.00 C ATOM 1487 CE2 PHE A 100 -5.875 -3.060 -5.246 1.00 0.00 C ATOM 1488 CZ PHE A 100 -7.175 -3.130 -5.639 1.00 0.00 C ATOM 0 H PHE A 100 -5.935 1.942 -8.116 1.00 0.00 H new ATOM 0 HA PHE A 100 -5.120 1.254 -5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.824 0.165 -8.173 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.606 -0.259 -6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.244 -0.418 -7.658 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.010 -1.960 -5.417 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -8.710 -2.256 -6.807 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.476 -3.798 -4.566 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.808 -3.924 -5.271 1.00 0.00 H new ATOM 1498 N ARG A 101 -3.159 2.702 -5.327 1.00 0.00 N ATOM 1499 CA ARG A 101 -1.946 3.498 -5.249 1.00 0.00 C ATOM 1500 C ARG A 101 -0.812 2.677 -4.631 1.00 0.00 C ATOM 1501 O ARG A 101 -0.858 2.340 -3.449 1.00 0.00 O ATOM 1502 CB ARG A 101 -2.168 4.760 -4.413 1.00 0.00 C ATOM 1503 CG ARG A 101 -1.374 5.939 -4.979 1.00 0.00 C ATOM 1504 CD ARG A 101 -2.109 7.259 -4.740 1.00 0.00 C ATOM 1505 NE ARG A 101 -2.578 7.332 -3.338 1.00 0.00 N ATOM 1506 CZ ARG A 101 -3.218 8.386 -2.814 1.00 0.00 C ATOM 1507 NH1 ARG A 101 -3.470 9.462 -3.572 1.00 0.00 N ATOM 1508 NH2 ARG A 101 -3.606 8.364 -1.532 1.00 0.00 N ATOM 0 H ARG A 101 -3.644 2.576 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.676 3.792 -6.263 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.230 5.007 -4.395 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.866 4.575 -3.382 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.390 5.977 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.215 5.795 -6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.446 8.097 -4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.957 7.341 -5.420 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.403 6.530 -2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.175 9.479 -4.548 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.957 10.264 -3.173 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.414 7.545 -0.955 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.093 9.166 -1.133 1.00 0.00 H new ATOM 1522 N ILE A 102 0.179 2.380 -5.458 1.00 0.00 N ATOM 1523 CA ILE A 102 1.323 1.605 -5.008 1.00 0.00 C ATOM 1524 C ILE A 102 2.476 2.554 -4.673 1.00 0.00 C ATOM 1525 O ILE A 102 2.731 3.509 -5.405 1.00 0.00 O ATOM 1526 CB ILE A 102 1.687 0.536 -6.040 1.00 0.00 C ATOM 1527 CG1 ILE A 102 0.568 -0.498 -6.175 1.00 0.00 C ATOM 1528 CG2 ILE A 102 3.031 -0.114 -5.707 1.00 0.00 C ATOM 1529 CD1 ILE A 102 0.541 -1.097 -7.583 1.00 0.00 C ATOM 0 H ILE A 102 0.214 2.662 -6.438 1.00 0.00 H new ATOM 0 HA ILE A 102 1.079 1.062 -4.095 1.00 0.00 H new ATOM 0 HB ILE A 102 1.797 1.021 -7.010 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.711 -1.291 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.392 -0.031 -5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.265 -0.870 -6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.812 0.647 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.975 -0.582 -4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.264 -1.829 -7.652 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.374 -0.304 -8.312 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.494 -1.585 -7.789 1.00 0.00 H new ATOM 1541 N THR A 103 3.142 2.257 -3.567 1.00 0.00 N ATOM 1542 CA THR A 103 4.261 3.072 -3.126 1.00 0.00 C ATOM 1543 C THR A 103 5.303 2.206 -2.415 1.00 0.00 C ATOM 1544 O THR A 103 4.984 1.127 -1.918 1.00 0.00 O ATOM 1545 CB THR A 103 3.710 4.200 -2.252 1.00 0.00 C ATOM 1546 OG1 THR A 103 2.561 4.658 -2.960 1.00 0.00 O ATOM 1547 CG2 THR A 103 4.635 5.418 -2.215 1.00 0.00 C ATOM 0 H THR A 103 2.928 1.463 -2.963 1.00 0.00 H new ATOM 0 HA THR A 103 4.780 3.522 -3.972 1.00 0.00 H new ATOM 0 HB THR A 103 3.556 3.831 -1.238 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.052 5.274 -2.393 1.00 0.00 H new ATOM 0 HG21 THR A 103 4.197 6.189 -1.581 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.605 5.126 -1.813 1.00 0.00 H new ATOM 0 HG23 THR A 103 4.763 5.808 -3.225 1.00 0.00 H new ATOM 1555 N ALA A 104 6.528 2.712 -2.389 1.00 0.00 N ATOM 1556 CA ALA A 104 7.619 1.998 -1.747 1.00 0.00 C ATOM 1557 C ALA A 104 7.999 2.717 -0.451 1.00 0.00 C ATOM 1558 O ALA A 104 7.655 3.882 -0.259 1.00 0.00 O ATOM 1559 CB ALA A 104 8.796 1.885 -2.718 1.00 0.00 C ATOM 0 H ALA A 104 6.789 3.607 -2.802 1.00 0.00 H new ATOM 0 HA ALA A 104 7.314 0.985 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 104 9.614 1.350 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.482 1.342 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 104 9.132 2.883 -3.001 1.00 0.00 H new ATOM 1565 N GLN A 105 8.704 1.991 0.405 1.00 0.00 N ATOM 1566 CA GLN A 105 9.135 2.544 1.677 1.00 0.00 C ATOM 1567 C GLN A 105 10.654 2.430 1.819 1.00 0.00 C ATOM 1568 O GLN A 105 11.199 1.327 1.816 1.00 0.00 O ATOM 1569 CB GLN A 105 8.422 1.857 2.844 1.00 0.00 C ATOM 1570 CG GLN A 105 8.858 2.455 4.182 1.00 0.00 C ATOM 1571 CD GLN A 105 8.341 1.616 5.353 1.00 0.00 C ATOM 1572 OE1 GLN A 105 8.208 0.406 5.272 1.00 0.00 O ATOM 1573 NE2 GLN A 105 8.057 2.325 6.442 1.00 0.00 N ATOM 0 H GLN A 105 8.987 1.025 0.242 1.00 0.00 H new ATOM 0 HA GLN A 105 8.866 3.600 1.701 1.00 0.00 H new ATOM 0 HB2 GLN A 105 7.343 1.963 2.729 1.00 0.00 H new ATOM 0 HB3 GLN A 105 8.641 0.789 2.830 1.00 0.00 H new ATOM 0 HG2 GLN A 105 9.946 2.510 4.222 1.00 0.00 H new ATOM 0 HG3 GLN A 105 8.483 3.475 4.268 1.00 0.00 H new ATOM 0 HE21 GLN A 105 8.192 3.336 6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 105 7.705 1.858 7.277 1.00 0.00 H new ATOM 1582 N THR A 106 11.294 3.583 1.940 1.00 0.00 N ATOM 1583 CA THR A 106 12.739 3.626 2.082 1.00 0.00 C ATOM 1584 C THR A 106 13.127 4.375 3.359 1.00 0.00 C ATOM 1585 O THR A 106 12.275 4.663 4.197 1.00 0.00 O ATOM 1586 CB THR A 106 13.321 4.249 0.812 1.00 0.00 C ATOM 1587 OG1 THR A 106 12.439 5.329 0.519 1.00 0.00 O ATOM 1588 CG2 THR A 106 13.197 3.327 -0.403 1.00 0.00 C ATOM 0 H THR A 106 10.838 4.495 1.943 1.00 0.00 H new ATOM 0 HA THR A 106 13.156 2.625 2.190 1.00 0.00 H new ATOM 0 HB THR A 106 14.370 4.494 0.976 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.939 6.172 0.528 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.625 3.817 -1.277 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.732 2.397 -0.210 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.145 3.109 -0.588 1.00 0.00 H new ATOM 1596 N ARG A 107 14.415 4.668 3.466 1.00 0.00 N ATOM 1597 CA ARG A 107 14.926 5.378 4.626 1.00 0.00 C ATOM 1598 C ARG A 107 14.577 6.864 4.536 1.00 0.00 C ATOM 1599 O ARG A 107 14.630 7.580 5.535 1.00 0.00 O ATOM 1600 CB ARG A 107 16.444 5.224 4.741 1.00 0.00 C ATOM 1601 CG ARG A 107 17.154 5.892 3.562 1.00 0.00 C ATOM 1602 CD ARG A 107 18.663 5.644 3.618 1.00 0.00 C ATOM 1603 NE ARG A 107 19.322 6.708 4.408 1.00 0.00 N ATOM 1604 CZ ARG A 107 20.611 6.684 4.773 1.00 0.00 C ATOM 1605 NH1 ARG A 107 21.387 5.650 4.421 1.00 0.00 N ATOM 1606 NH2 ARG A 107 21.123 7.693 5.489 1.00 0.00 N ATOM 0 H ARG A 107 15.119 4.427 2.769 1.00 0.00 H new ATOM 0 HA ARG A 107 14.460 4.945 5.511 1.00 0.00 H new ATOM 0 HB2 ARG A 107 16.788 5.667 5.676 1.00 0.00 H new ATOM 0 HB3 ARG A 107 16.704 4.166 4.775 1.00 0.00 H new ATOM 0 HG2 ARG A 107 16.753 5.505 2.625 1.00 0.00 H new ATOM 0 HG3 ARG A 107 16.957 6.964 3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 107 18.863 4.670 4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 107 19.074 5.622 2.609 1.00 0.00 H new ATOM 0 HE ARG A 107 18.760 7.510 4.692 1.00 0.00 H new ATOM 0 HH11 ARG A 107 20.996 4.882 3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 107 22.368 5.631 4.699 1.00 0.00 H new ATOM 0 HH21 ARG A 107 20.532 8.480 5.757 1.00 0.00 H new ATOM 0 HH22 ARG A 107 22.104 7.675 5.767 1.00 0.00 H new ATOM 1620 N LYS A 108 14.228 7.285 3.329 1.00 0.00 N ATOM 1621 CA LYS A 108 13.870 8.674 3.095 1.00 0.00 C ATOM 1622 C LYS A 108 12.383 8.871 3.398 1.00 0.00 C ATOM 1623 O LYS A 108 11.980 9.923 3.892 1.00 0.00 O ATOM 1624 CB LYS A 108 14.272 9.100 1.682 1.00 0.00 C ATOM 1625 CG LYS A 108 15.747 8.794 1.415 1.00 0.00 C ATOM 1626 CD LYS A 108 16.634 9.363 2.524 1.00 0.00 C ATOM 1627 CE LYS A 108 16.469 10.881 2.633 1.00 0.00 C ATOM 1628 NZ LYS A 108 17.081 11.553 1.465 1.00 0.00 N ATOM 0 H LYS A 108 14.186 6.689 2.503 1.00 0.00 H new ATOM 0 HA LYS A 108 14.422 9.329 3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 108 13.651 8.581 0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 108 14.090 10.167 1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 108 15.892 7.716 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 108 16.042 9.218 0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 108 16.378 8.896 3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.677 9.121 2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.411 11.135 2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 108 16.935 11.239 3.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 17.392 12.507 1.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.900 11.002 1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.382 11.622 0.698 1.00 0.00 H new ATOM 1642 N GLY A 109 11.608 7.842 3.088 1.00 0.00 N ATOM 1643 CA GLY A 109 10.174 7.888 3.321 1.00 0.00 C ATOM 1644 C GLY A 109 9.415 7.150 2.216 1.00 0.00 C ATOM 1645 O GLY A 109 9.821 6.067 1.796 1.00 0.00 O ATOM 0 H GLY A 109 11.946 6.971 2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.944 7.439 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 109 9.842 8.925 3.365 1.00 0.00 H new ATOM 1649 N TRP A 110 8.327 7.765 1.778 1.00 0.00 N ATOM 1650 CA TRP A 110 7.508 7.179 0.730 1.00 0.00 C ATOM 1651 C TRP A 110 7.660 8.040 -0.526 1.00 0.00 C ATOM 1652 O TRP A 110 7.196 9.179 -0.562 1.00 0.00 O ATOM 1653 CB TRP A 110 6.054 7.038 1.186 1.00 0.00 C ATOM 1654 CG TRP A 110 5.848 6.009 2.298 1.00 0.00 C ATOM 1655 CD1 TRP A 110 5.885 6.207 3.623 1.00 0.00 C ATOM 1656 CD2 TRP A 110 5.568 4.603 2.128 1.00 0.00 C ATOM 1657 NE1 TRP A 110 5.651 5.037 4.317 1.00 0.00 N ATOM 1658 CE2 TRP A 110 5.452 4.031 3.379 1.00 0.00 C ATOM 1659 CE3 TRP A 110 5.418 3.840 0.957 1.00 0.00 C ATOM 1660 CZ2 TRP A 110 5.182 2.672 3.578 1.00 0.00 C ATOM 1661 CZ3 TRP A 110 5.148 2.484 1.173 1.00 0.00 C ATOM 1662 CH2 TRP A 110 5.028 1.892 2.425 1.00 0.00 C ATOM 0 H TRP A 110 7.993 8.663 2.129 1.00 0.00 H new ATOM 0 HA TRP A 110 7.841 6.167 0.500 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.697 8.008 1.532 1.00 0.00 H new ATOM 0 HB3 TRP A 110 5.441 6.759 0.329 1.00 0.00 H new ATOM 0 HD1 TRP A 110 6.074 7.163 4.089 1.00 0.00 H new ATOM 0 HE1 TRP A 110 5.628 4.930 5.331 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.504 4.267 -0.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.097 2.248 4.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.024 1.853 0.306 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.817 0.836 2.508 1.00 0.00 H new ATOM 1673 N GLY A 111 8.312 7.463 -1.524 1.00 0.00 N ATOM 1674 CA GLY A 111 8.531 8.163 -2.779 1.00 0.00 C ATOM 1675 C GLY A 111 7.251 8.202 -3.616 1.00 0.00 C ATOM 1676 O GLY A 111 6.153 8.035 -3.086 1.00 0.00 O ATOM 0 H GLY A 111 8.696 6.519 -1.490 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.869 9.179 -2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.323 7.669 -3.342 1.00 0.00 H new ATOM 1680 N GLU A 112 7.434 8.423 -4.909 1.00 0.00 N ATOM 1681 CA GLU A 112 6.308 8.486 -5.825 1.00 0.00 C ATOM 1682 C GLU A 112 5.364 7.305 -5.588 1.00 0.00 C ATOM 1683 O GLU A 112 5.717 6.354 -4.892 1.00 0.00 O ATOM 1684 CB GLU A 112 6.784 8.524 -7.278 1.00 0.00 C ATOM 1685 CG GLU A 112 6.098 9.653 -8.051 1.00 0.00 C ATOM 1686 CD GLU A 112 7.035 10.243 -9.106 1.00 0.00 C ATOM 1687 OE1 GLU A 112 8.232 10.397 -8.780 1.00 0.00 O ATOM 1688 OE2 GLU A 112 6.533 10.527 -10.215 1.00 0.00 O ATOM 0 H GLU A 112 8.346 8.561 -5.345 1.00 0.00 H new ATOM 0 HA GLU A 112 5.760 9.408 -5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.865 8.663 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.573 7.569 -7.759 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.196 9.274 -8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.786 10.435 -7.359 1.00 0.00 H new ATOM 1695 N ALA A 113 4.183 7.404 -6.179 1.00 0.00 N ATOM 1696 CA ALA A 113 3.186 6.356 -6.041 1.00 0.00 C ATOM 1697 C ALA A 113 2.467 6.163 -7.377 1.00 0.00 C ATOM 1698 O ALA A 113 2.055 7.134 -8.010 1.00 0.00 O ATOM 1699 CB ALA A 113 2.223 6.713 -4.906 1.00 0.00 C ATOM 0 H ALA A 113 3.894 8.194 -6.755 1.00 0.00 H new ATOM 0 HA ALA A 113 3.658 5.409 -5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.475 5.927 -4.803 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.779 6.810 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.728 7.657 -5.132 1.00 0.00 H new ATOM 1705 N ALA A 114 2.337 4.903 -7.766 1.00 0.00 N ATOM 1706 CA ALA A 114 1.675 4.570 -9.016 1.00 0.00 C ATOM 1707 C ALA A 114 0.183 4.351 -8.755 1.00 0.00 C ATOM 1708 O ALA A 114 -0.191 3.502 -7.947 1.00 0.00 O ATOM 1709 CB ALA A 114 2.344 3.343 -9.638 1.00 0.00 C ATOM 0 H ALA A 114 2.679 4.100 -7.237 1.00 0.00 H new ATOM 0 HA ALA A 114 1.769 5.389 -9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.847 3.094 -10.576 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.395 3.560 -9.831 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.268 2.500 -8.952 1.00 0.00 H new ATOM 1715 N GLU A 115 -0.628 5.130 -9.453 1.00 0.00 N ATOM 1716 CA GLU A 115 -2.071 5.032 -9.307 1.00 0.00 C ATOM 1717 C GLU A 115 -2.669 4.235 -10.468 1.00 0.00 C ATOM 1718 O GLU A 115 -2.466 4.579 -11.632 1.00 0.00 O ATOM 1719 CB GLU A 115 -2.708 6.419 -9.208 1.00 0.00 C ATOM 1720 CG GLU A 115 -2.891 6.836 -7.748 1.00 0.00 C ATOM 1721 CD GLU A 115 -3.927 7.956 -7.623 1.00 0.00 C ATOM 1722 OE1 GLU A 115 -4.952 7.862 -8.332 1.00 0.00 O ATOM 1723 OE2 GLU A 115 -3.670 8.879 -6.821 1.00 0.00 O ATOM 0 H GLU A 115 -0.314 5.833 -10.122 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.287 4.503 -8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.082 7.148 -9.722 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.674 6.416 -9.713 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.207 5.976 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -1.937 7.171 -7.339 1.00 0.00 H new ATOM 1730 N ALA A 116 -3.394 3.185 -10.112 1.00 0.00 N ATOM 1731 CA ALA A 116 -4.023 2.337 -11.110 1.00 0.00 C ATOM 1732 C ALA A 116 -5.454 2.018 -10.673 1.00 0.00 C ATOM 1733 O ALA A 116 -5.690 1.660 -9.520 1.00 0.00 O ATOM 1734 CB ALA A 116 -3.180 1.076 -11.312 1.00 0.00 C ATOM 0 H ALA A 116 -3.560 2.902 -9.146 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.078 2.850 -12.070 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.651 0.439 -12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.182 1.356 -11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.105 0.534 -10.370 1.00 0.00 H new ATOM 1740 N LEU A 117 -6.373 2.159 -11.618 1.00 0.00 N ATOM 1741 CA LEU A 117 -7.774 1.890 -11.345 1.00 0.00 C ATOM 1742 C LEU A 117 -8.123 0.482 -11.831 1.00 0.00 C ATOM 1743 O LEU A 117 -7.555 0.000 -12.809 1.00 0.00 O ATOM 1744 CB LEU A 117 -8.657 2.985 -11.947 1.00 0.00 C ATOM 1745 CG LEU A 117 -8.766 4.279 -11.138 1.00 0.00 C ATOM 1746 CD1 LEU A 117 -8.847 5.497 -12.061 1.00 0.00 C ATOM 1747 CD2 LEU A 117 -9.944 4.218 -10.164 1.00 0.00 C ATOM 0 H LEU A 117 -6.174 2.456 -12.573 1.00 0.00 H new ATOM 0 HA LEU A 117 -7.964 1.913 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -8.273 3.230 -12.937 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.660 2.581 -12.085 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.860 4.387 -10.541 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.924 6.404 -11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.950 5.546 -12.679 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.725 5.410 -12.702 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.999 5.150 -9.601 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.870 4.075 -10.721 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.803 3.386 -9.475 1.00 0.00 H new ATOM 1759 N VAL A 118 -9.056 -0.139 -11.124 1.00 0.00 N ATOM 1760 CA VAL A 118 -9.488 -1.483 -11.472 1.00 0.00 C ATOM 1761 C VAL A 118 -10.936 -1.681 -11.019 1.00 0.00 C ATOM 1762 O VAL A 118 -11.243 -1.552 -9.835 1.00 0.00 O ATOM 1763 CB VAL A 118 -8.528 -2.512 -10.872 1.00 0.00 C ATOM 1764 CG1 VAL A 118 -8.445 -2.364 -9.352 1.00 0.00 C ATOM 1765 CG2 VAL A 118 -8.934 -3.934 -11.264 1.00 0.00 C ATOM 0 H VAL A 118 -9.525 0.263 -10.312 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.463 -1.625 -12.552 1.00 0.00 H new ATOM 0 HB VAL A 118 -7.535 -2.323 -11.281 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.756 -3.107 -8.951 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.087 -1.365 -9.103 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -9.433 -2.514 -8.917 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.235 -4.646 -10.825 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.940 -4.139 -10.898 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.916 -4.031 -12.350 1.00 0.00 H new ATOM 1775 N VAL A 119 -11.787 -1.993 -11.986 1.00 0.00 N ATOM 1776 CA VAL A 119 -13.195 -2.211 -11.702 1.00 0.00 C ATOM 1777 C VAL A 119 -13.386 -3.625 -11.149 1.00 0.00 C ATOM 1778 O VAL A 119 -12.598 -4.522 -11.442 1.00 0.00 O ATOM 1779 CB VAL A 119 -14.029 -1.942 -12.955 1.00 0.00 C ATOM 1780 CG1 VAL A 119 -15.357 -2.702 -12.904 1.00 0.00 C ATOM 1781 CG2 VAL A 119 -14.263 -0.442 -13.147 1.00 0.00 C ATOM 0 H VAL A 119 -11.528 -2.100 -12.967 1.00 0.00 H new ATOM 0 HA VAL A 119 -13.543 -1.514 -10.940 1.00 0.00 H new ATOM 0 HB VAL A 119 -13.467 -2.306 -13.815 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -15.931 -2.493 -13.807 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -15.161 -3.772 -12.838 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -15.926 -2.382 -12.031 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -14.859 -0.279 -14.045 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -14.793 -0.043 -12.282 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -13.304 0.066 -13.250 1.00 0.00 H new ATOM 1791 N THR A 120 -14.438 -3.779 -10.358 1.00 0.00 N ATOM 1792 CA THR A 120 -14.743 -5.069 -9.761 1.00 0.00 C ATOM 1793 C THR A 120 -15.917 -5.728 -10.487 1.00 0.00 C ATOM 1794 O THR A 120 -17.038 -5.224 -10.449 1.00 0.00 O ATOM 1795 CB THR A 120 -14.997 -4.850 -8.268 1.00 0.00 C ATOM 1796 OG1 THR A 120 -15.837 -3.700 -8.224 1.00 0.00 O ATOM 1797 CG2 THR A 120 -13.736 -4.420 -7.516 1.00 0.00 C ATOM 0 H THR A 120 -15.090 -3.032 -10.117 1.00 0.00 H new ATOM 0 HA THR A 120 -13.908 -5.761 -9.865 1.00 0.00 H new ATOM 0 HB THR A 120 -15.386 -5.768 -7.828 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.189 -3.586 -7.316 1.00 0.00 H new ATOM 0 HG21 THR A 120 -13.972 -4.278 -6.461 1.00 0.00 H new ATOM 0 HG22 THR A 120 -12.972 -5.191 -7.617 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.365 -3.484 -7.934 1.00 0.00 H new ATOM 1805 N THR A 121 -15.618 -6.847 -11.132 1.00 0.00 N ATOM 1806 CA THR A 121 -16.635 -7.581 -11.867 1.00 0.00 C ATOM 1807 C THR A 121 -16.049 -8.871 -12.444 1.00 0.00 C ATOM 1808 O THR A 121 -14.838 -9.085 -12.392 1.00 0.00 O ATOM 1809 CB THR A 121 -17.216 -6.648 -12.931 1.00 0.00 C ATOM 1810 OG1 THR A 121 -18.060 -7.492 -13.709 1.00 0.00 O ATOM 1811 CG2 THR A 121 -16.158 -6.162 -13.924 1.00 0.00 C ATOM 0 H THR A 121 -14.687 -7.263 -11.161 1.00 0.00 H new ATOM 0 HA THR A 121 -17.447 -7.895 -11.212 1.00 0.00 H new ATOM 0 HB THR A 121 -17.681 -5.789 -12.446 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.479 -6.967 -14.422 1.00 0.00 H new ATOM 0 HG21 THR A 121 -16.623 -5.503 -14.658 1.00 0.00 H new ATOM 0 HG22 THR A 121 -15.380 -5.618 -13.389 1.00 0.00 H new ATOM 0 HG23 THR A 121 -15.717 -7.018 -14.434 1.00 0.00 H new ATOM 1819 N GLU A 122 -16.934 -9.697 -12.981 1.00 0.00 N ATOM 1820 CA GLU A 122 -16.520 -10.960 -13.567 1.00 0.00 C ATOM 1821 C GLU A 122 -16.272 -10.793 -15.068 1.00 0.00 C ATOM 1822 O GLU A 122 -15.471 -11.520 -15.653 1.00 0.00 O ATOM 1823 CB GLU A 122 -17.556 -12.054 -13.301 1.00 0.00 C ATOM 1824 CG GLU A 122 -17.770 -12.253 -11.799 1.00 0.00 C ATOM 1825 CD GLU A 122 -19.092 -12.972 -11.525 1.00 0.00 C ATOM 1826 OE1 GLU A 122 -19.370 -13.947 -12.256 1.00 0.00 O ATOM 1827 OE2 GLU A 122 -19.795 -12.531 -10.590 1.00 0.00 O ATOM 0 H GLU A 122 -17.937 -9.516 -13.023 1.00 0.00 H new ATOM 0 HA GLU A 122 -15.586 -11.268 -13.096 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.501 -11.788 -13.774 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.226 -12.990 -13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.944 -12.831 -11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.767 -11.286 -11.296 1.00 0.00 H new ATOM 1834 N LYS A 123 -16.974 -9.830 -15.647 1.00 0.00 N ATOM 1835 CA LYS A 123 -16.840 -9.558 -17.068 1.00 0.00 C ATOM 1836 C LYS A 123 -15.574 -8.735 -17.309 1.00 0.00 C ATOM 1837 O LYS A 123 -14.922 -8.301 -16.360 1.00 0.00 O ATOM 1838 CB LYS A 123 -18.112 -8.903 -17.610 1.00 0.00 C ATOM 1839 CG LYS A 123 -19.259 -9.912 -17.688 1.00 0.00 C ATOM 1840 CD LYS A 123 -20.288 -9.660 -16.584 1.00 0.00 C ATOM 1841 CE LYS A 123 -21.702 -9.570 -17.163 1.00 0.00 C ATOM 1842 NZ LYS A 123 -22.168 -10.905 -17.600 1.00 0.00 N ATOM 0 H LYS A 123 -17.637 -9.229 -15.158 1.00 0.00 H new ATOM 0 HA LYS A 123 -16.726 -10.488 -17.625 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -18.399 -8.071 -16.967 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -17.919 -8.490 -18.600 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -19.742 -9.844 -18.663 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.864 -10.924 -17.598 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -20.242 -10.464 -15.849 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -20.046 -8.735 -16.060 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -22.383 -9.168 -16.414 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.713 -8.880 -18.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -23.129 -10.827 -17.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.527 -11.275 -18.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.177 -11.553 -16.787 1.00 0.00 H new ATOM 1856 N ARG A 124 -15.263 -8.543 -18.582 1.00 0.00 N ATOM 1857 CA ARG A 124 -14.086 -7.779 -18.959 1.00 0.00 C ATOM 1858 C ARG A 124 -14.457 -6.314 -19.195 1.00 0.00 C ATOM 1859 O ARG A 124 -13.957 -5.425 -18.508 1.00 0.00 O ATOM 1860 CB ARG A 124 -13.444 -8.346 -20.227 1.00 0.00 C ATOM 1861 CG ARG A 124 -11.918 -8.268 -20.151 1.00 0.00 C ATOM 1862 CD ARG A 124 -11.312 -8.030 -21.536 1.00 0.00 C ATOM 1863 NE ARG A 124 -10.383 -9.130 -21.877 1.00 0.00 N ATOM 1864 CZ ARG A 124 -9.557 -9.116 -22.932 1.00 0.00 C ATOM 1865 NH1 ARG A 124 -9.539 -8.058 -23.755 1.00 0.00 N ATOM 1866 NH2 ARG A 124 -8.748 -10.159 -23.164 1.00 0.00 N ATOM 0 H ARG A 124 -15.806 -8.904 -19.366 1.00 0.00 H new ATOM 0 HA ARG A 124 -13.370 -7.849 -18.140 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -13.752 -9.383 -20.363 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.797 -7.792 -21.097 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -11.624 -7.462 -19.478 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.523 -9.193 -19.731 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.104 -7.967 -22.283 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.782 -7.077 -21.552 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.371 -9.950 -21.271 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.154 -7.264 -23.578 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -8.910 -8.047 -24.558 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.761 -10.964 -22.537 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.119 -10.148 -23.967 1.00 0.00 H new ATOM 1880 N SER A 125 -15.332 -6.107 -20.168 1.00 0.00 N ATOM 1881 CA SER A 125 -15.776 -4.765 -20.503 1.00 0.00 C ATOM 1882 C SER A 125 -17.054 -4.831 -21.342 1.00 0.00 C ATOM 1883 O SER A 125 -17.396 -5.884 -21.877 1.00 0.00 O ATOM 1884 CB SER A 125 -14.687 -3.996 -21.253 1.00 0.00 C ATOM 1885 OG SER A 125 -14.835 -2.586 -21.111 1.00 0.00 O ATOM 0 H SER A 125 -15.746 -6.847 -20.735 1.00 0.00 H new ATOM 0 HA SER A 125 -15.985 -4.232 -19.575 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.708 -4.297 -20.880 1.00 0.00 H new ATOM 0 HB3 SER A 125 -14.720 -4.259 -22.310 1.00 0.00 H new ATOM 0 HG SER A 125 -14.120 -2.131 -21.603 1.00 0.00 H new ATOM 1891 N GLY A 126 -17.725 -3.692 -21.430 1.00 0.00 N ATOM 1892 CA GLY A 126 -18.957 -3.606 -22.195 1.00 0.00 C ATOM 1893 C GLY A 126 -19.088 -2.242 -22.874 1.00 0.00 C ATOM 1894 O GLY A 126 -19.711 -1.331 -22.331 1.00 0.00 O ATOM 0 H GLY A 126 -17.438 -2.821 -20.984 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -18.977 -4.394 -22.948 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -19.810 -3.772 -21.537 1.00 0.00 H new ATOM 1898 N PRO A 127 -18.474 -2.140 -24.084 1.00 0.00 N ATOM 1899 CA PRO A 127 -18.516 -0.902 -24.843 1.00 0.00 C ATOM 1900 C PRO A 127 -19.890 -0.698 -25.484 1.00 0.00 C ATOM 1901 O PRO A 127 -20.448 -1.624 -26.071 1.00 0.00 O ATOM 1902 CB PRO A 127 -17.396 -1.028 -25.863 1.00 0.00 C ATOM 1903 CG PRO A 127 -17.073 -2.511 -25.946 1.00 0.00 C ATOM 1904 CD PRO A 127 -17.727 -3.198 -24.758 1.00 0.00 C ATOM 0 HA PRO A 127 -18.370 -0.020 -24.219 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -17.706 -0.641 -26.834 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -16.522 -0.454 -25.556 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -17.444 -2.931 -26.881 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -15.994 -2.668 -25.932 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -18.386 -4.004 -25.080 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -16.982 -3.640 -24.097 1.00 0.00 H new ATOM 1912 N SER A 128 -20.395 0.519 -25.351 1.00 0.00 N ATOM 1913 CA SER A 128 -21.693 0.856 -25.910 1.00 0.00 C ATOM 1914 C SER A 128 -21.547 1.992 -26.924 1.00 0.00 C ATOM 1915 O SER A 128 -21.524 3.164 -26.550 1.00 0.00 O ATOM 1916 CB SER A 128 -22.681 1.250 -24.811 1.00 0.00 C ATOM 1917 OG SER A 128 -24.002 1.425 -25.317 1.00 0.00 O ATOM 0 H SER A 128 -19.929 1.284 -24.864 1.00 0.00 H new ATOM 0 HA SER A 128 -22.087 -0.026 -26.416 1.00 0.00 H new ATOM 0 HB2 SER A 128 -22.688 0.482 -24.038 1.00 0.00 H new ATOM 0 HB3 SER A 128 -22.348 2.174 -24.339 1.00 0.00 H new ATOM 0 HG SER A 128 -24.603 1.674 -24.584 1.00 0.00 H new ATOM 1923 N SER A 129 -21.451 1.606 -28.188 1.00 0.00 N ATOM 1924 CA SER A 129 -21.308 2.578 -29.259 1.00 0.00 C ATOM 1925 C SER A 129 -22.635 3.304 -29.488 1.00 0.00 C ATOM 1926 O SER A 129 -23.649 2.673 -29.783 1.00 0.00 O ATOM 1927 CB SER A 129 -20.840 1.907 -30.552 1.00 0.00 C ATOM 1928 OG SER A 129 -19.505 2.273 -30.890 1.00 0.00 O ATOM 0 H SER A 129 -21.469 0.633 -28.495 1.00 0.00 H new ATOM 0 HA SER A 129 -20.551 3.304 -28.963 1.00 0.00 H new ATOM 0 HB2 SER A 129 -20.902 0.824 -30.442 1.00 0.00 H new ATOM 0 HB3 SER A 129 -21.509 2.184 -31.367 1.00 0.00 H new ATOM 0 HG SER A 129 -19.243 1.823 -31.720 1.00 0.00 H new ATOM 1934 N GLY A 130 -22.585 4.620 -29.342 1.00 0.00 N ATOM 1935 CA GLY A 130 -23.771 5.439 -29.530 1.00 0.00 C ATOM 1936 C GLY A 130 -24.208 5.444 -30.996 1.00 0.00 C ATOM 1937 O GLY A 130 -23.946 4.491 -31.728 1.00 0.00 O ATOM 0 H GLY A 130 -21.742 5.139 -29.096 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -24.581 5.060 -28.907 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -23.568 6.459 -29.204 1.00 0.00 H new TER 1941 GLY A 130