USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 900 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 28 THR OG1 : rot -57:sc= 0.358 USER MOD Set 1.2: A 111 TYR OH : rot 180:sc= 0.331 USER MOD Set 2.1: A 37 THR OG1 : rot 180:sc= -0.72 USER MOD Set 2.2: A 77 SER OG : rot 118:sc= 0.00174 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -23:sc= 0.875 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 42:sc= 0.373 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HE2:sc= -1.35 K(o=-1.4,f=-2.5!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 34:sc= 0.695 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -129:sc= -2.57 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.23 K(o=-1.2,f=-9.5!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 50 SER OG : rot 12:sc= 0.769 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00897) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00563) USER MOD Single : A 60 LYS NZ :NH3+ -168:sc=-0.000498 (180deg=-0.0792) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= -0.601 USER MOD Single : A 89 TYR OH : rot -150:sc= -0.372 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -7.46! C(o=-7.5!,f=-20!) USER MOD Single : A 98 MET CE :methyl 148:sc= -6.36! (180deg=-10.1!) USER MOD Single : A 102 SER OG : rot -29:sc= -0.0258 USER MOD Single : A 105 SER OG : rot 90:sc= 0.914 USER MOD Single : A 108 SER OG : rot -120:sc= -0.738 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 62:sc= 0.262 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 72:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -46.906 -6.202 7.718 1.00 0.00 N ATOM 2 CA GLY A 1 -46.051 -6.159 6.546 1.00 0.00 C ATOM 3 C GLY A 1 -44.843 -5.264 6.742 1.00 0.00 C ATOM 4 O GLY A 1 -44.139 -5.371 7.746 1.00 0.00 O ATOM 0 H1 GLY A 1 -47.717 -6.827 7.533 1.00 0.00 H new ATOM 0 H2 GLY A 1 -46.366 -6.566 8.529 1.00 0.00 H new ATOM 0 H3 GLY A 1 -47.249 -5.244 7.933 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -45.716 -7.168 6.307 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -46.628 -5.804 5.692 1.00 0.00 H new ATOM 8 N SER A 2 -44.602 -4.378 5.779 1.00 0.00 N ATOM 9 CA SER A 2 -43.467 -3.464 5.848 1.00 0.00 C ATOM 10 C SER A 2 -42.196 -4.206 6.248 1.00 0.00 C ATOM 11 O SER A 2 -41.404 -3.715 7.051 1.00 0.00 O ATOM 12 CB SER A 2 -43.751 -2.340 6.847 1.00 0.00 C ATOM 13 OG SER A 2 -43.579 -2.788 8.180 1.00 0.00 O ATOM 0 H SER A 2 -45.177 -4.274 4.943 1.00 0.00 H new ATOM 0 HA SER A 2 -43.319 -3.032 4.858 1.00 0.00 H new ATOM 0 HB2 SER A 2 -43.084 -1.500 6.653 1.00 0.00 H new ATOM 0 HB3 SER A 2 -44.770 -1.977 6.711 1.00 0.00 H new ATOM 0 HG SER A 2 -43.671 -3.763 8.212 1.00 0.00 H new ATOM 19 N SER A 3 -42.008 -5.394 5.681 1.00 0.00 N ATOM 20 CA SER A 3 -40.835 -6.207 5.979 1.00 0.00 C ATOM 21 C SER A 3 -39.787 -6.074 4.880 1.00 0.00 C ATOM 22 O SER A 3 -40.067 -5.555 3.800 1.00 0.00 O ATOM 23 CB SER A 3 -41.234 -7.675 6.145 1.00 0.00 C ATOM 24 OG SER A 3 -41.740 -8.205 4.932 1.00 0.00 O ATOM 0 H SER A 3 -42.653 -5.815 5.013 1.00 0.00 H new ATOM 0 HA SER A 3 -40.403 -5.847 6.913 1.00 0.00 H new ATOM 0 HB2 SER A 3 -40.370 -8.256 6.467 1.00 0.00 H new ATOM 0 HB3 SER A 3 -41.988 -7.764 6.927 1.00 0.00 H new ATOM 0 HG SER A 3 -41.986 -9.144 5.063 1.00 0.00 H new ATOM 30 N GLY A 4 -38.578 -6.548 5.163 1.00 0.00 N ATOM 31 CA GLY A 4 -37.505 -6.473 4.188 1.00 0.00 C ATOM 32 C GLY A 4 -37.320 -7.772 3.428 1.00 0.00 C ATOM 33 O GLY A 4 -38.295 -8.407 3.026 1.00 0.00 O ATOM 0 H GLY A 4 -38.322 -6.983 6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -37.715 -5.669 3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -36.575 -6.217 4.695 1.00 0.00 H new ATOM 37 N SER A 5 -36.066 -8.167 3.229 1.00 0.00 N ATOM 38 CA SER A 5 -35.757 -9.394 2.507 1.00 0.00 C ATOM 39 C SER A 5 -34.491 -10.043 3.057 1.00 0.00 C ATOM 40 O SER A 5 -33.381 -9.564 2.822 1.00 0.00 O ATOM 41 CB SER A 5 -35.588 -9.105 1.014 1.00 0.00 C ATOM 42 OG SER A 5 -34.666 -8.050 0.801 1.00 0.00 O ATOM 0 H SER A 5 -35.248 -7.654 3.558 1.00 0.00 H new ATOM 0 HA SER A 5 -36.589 -10.085 2.644 1.00 0.00 H new ATOM 0 HB2 SER A 5 -35.242 -10.004 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 5 -36.553 -8.843 0.579 1.00 0.00 H new ATOM 0 HG SER A 5 -33.904 -8.154 1.408 1.00 0.00 H new ATOM 48 N SER A 6 -34.665 -11.138 3.791 1.00 0.00 N ATOM 49 CA SER A 6 -33.537 -11.853 4.379 1.00 0.00 C ATOM 50 C SER A 6 -33.486 -13.292 3.877 1.00 0.00 C ATOM 51 O SER A 6 -34.515 -13.951 3.740 1.00 0.00 O ATOM 52 CB SER A 6 -33.636 -11.836 5.906 1.00 0.00 C ATOM 53 OG SER A 6 -32.980 -10.702 6.447 1.00 0.00 O ATOM 0 H SER A 6 -35.576 -11.550 3.993 1.00 0.00 H new ATOM 0 HA SER A 6 -32.620 -11.348 4.076 1.00 0.00 H new ATOM 0 HB2 SER A 6 -34.684 -11.831 6.206 1.00 0.00 H new ATOM 0 HB3 SER A 6 -33.193 -12.745 6.312 1.00 0.00 H new ATOM 0 HG SER A 6 -33.059 -10.713 7.424 1.00 0.00 H new ATOM 59 N GLY A 7 -32.277 -13.774 3.604 1.00 0.00 N ATOM 60 CA GLY A 7 -32.111 -15.132 3.119 1.00 0.00 C ATOM 61 C GLY A 7 -30.668 -15.456 2.786 1.00 0.00 C ATOM 62 O GLY A 7 -30.182 -16.542 3.099 1.00 0.00 O ATOM 0 H GLY A 7 -31.410 -13.248 3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -32.472 -15.831 3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -32.727 -15.275 2.231 1.00 0.00 H new ATOM 66 N SER A 8 -29.984 -14.513 2.148 1.00 0.00 N ATOM 67 CA SER A 8 -28.589 -14.706 1.767 1.00 0.00 C ATOM 68 C SER A 8 -27.810 -15.394 2.884 1.00 0.00 C ATOM 69 O SER A 8 -27.842 -14.960 4.035 1.00 0.00 O ATOM 70 CB SER A 8 -27.940 -13.363 1.429 1.00 0.00 C ATOM 71 OG SER A 8 -28.655 -12.693 0.405 1.00 0.00 O ATOM 0 H SER A 8 -30.372 -13.608 1.884 1.00 0.00 H new ATOM 0 HA SER A 8 -28.565 -15.345 0.885 1.00 0.00 H new ATOM 0 HB2 SER A 8 -27.905 -12.738 2.321 1.00 0.00 H new ATOM 0 HB3 SER A 8 -26.910 -13.523 1.112 1.00 0.00 H new ATOM 0 HG SER A 8 -28.220 -11.837 0.209 1.00 0.00 H new ATOM 77 N GLN A 9 -27.113 -16.470 2.534 1.00 0.00 N ATOM 78 CA GLN A 9 -26.327 -17.219 3.507 1.00 0.00 C ATOM 79 C GLN A 9 -24.857 -17.261 3.103 1.00 0.00 C ATOM 80 O GLN A 9 -24.513 -17.290 1.921 1.00 0.00 O ATOM 81 CB GLN A 9 -26.871 -18.641 3.647 1.00 0.00 C ATOM 82 CG GLN A 9 -26.790 -19.453 2.364 1.00 0.00 C ATOM 83 CD GLN A 9 -27.836 -20.549 2.299 1.00 0.00 C ATOM 84 OE1 GLN A 9 -27.719 -21.574 2.972 1.00 0.00 O ATOM 85 NE2 GLN A 9 -28.866 -20.338 1.488 1.00 0.00 N ATOM 0 H GLN A 9 -27.077 -16.842 1.585 1.00 0.00 H new ATOM 0 HA GLN A 9 -26.406 -16.711 4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -26.316 -19.158 4.430 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -27.910 -18.593 3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -26.913 -18.788 1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -25.798 -19.897 2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -28.922 -19.474 0.949 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -29.601 -21.040 1.404 1.00 0.00 H new ATOM 94 N PRO A 10 -23.966 -17.263 4.107 1.00 0.00 N ATOM 95 CA PRO A 10 -22.519 -17.303 3.880 1.00 0.00 C ATOM 96 C PRO A 10 -22.053 -18.647 3.332 1.00 0.00 C ATOM 97 O PRO A 10 -21.832 -19.594 4.089 1.00 0.00 O ATOM 98 CB PRO A 10 -21.934 -17.062 5.274 1.00 0.00 C ATOM 99 CG PRO A 10 -22.993 -17.527 6.214 1.00 0.00 C ATOM 100 CD PRO A 10 -24.304 -17.230 5.539 1.00 0.00 C ATOM 0 HA PRO A 10 -22.204 -16.570 3.137 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -21.007 -17.617 5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -21.701 -16.008 5.429 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -22.892 -18.593 6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -22.920 -17.010 7.171 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -25.062 -17.972 5.790 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -24.698 -16.258 5.837 1.00 0.00 H new ATOM 108 N ASP A 11 -21.905 -18.725 2.014 1.00 0.00 N ATOM 109 CA ASP A 11 -21.464 -19.954 1.366 1.00 0.00 C ATOM 110 C ASP A 11 -21.253 -19.735 -0.129 1.00 0.00 C ATOM 111 O ASP A 11 -21.416 -18.622 -0.633 1.00 0.00 O ATOM 112 CB ASP A 11 -22.485 -21.070 1.591 1.00 0.00 C ATOM 113 CG ASP A 11 -22.226 -21.842 2.870 1.00 0.00 C ATOM 114 OD1 ASP A 11 -21.177 -22.513 2.955 1.00 0.00 O ATOM 115 OD2 ASP A 11 -23.074 -21.775 3.785 1.00 0.00 O ATOM 0 H ASP A 11 -22.084 -17.951 1.374 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.513 -20.248 1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -23.486 -20.641 1.625 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -22.461 -21.756 0.745 1.00 0.00 H new ATOM 120 N HIS A 12 -20.891 -20.802 -0.834 1.00 0.00 N ATOM 121 CA HIS A 12 -20.658 -20.726 -2.272 1.00 0.00 C ATOM 122 C HIS A 12 -21.704 -19.843 -2.945 1.00 0.00 C ATOM 123 O HIS A 12 -22.802 -20.297 -3.264 1.00 0.00 O ATOM 124 CB HIS A 12 -20.681 -22.125 -2.888 1.00 0.00 C ATOM 125 CG HIS A 12 -21.942 -22.882 -2.608 1.00 0.00 C ATOM 126 ND1 HIS A 12 -23.027 -22.879 -3.459 1.00 0.00 N ATOM 127 CD2 HIS A 12 -22.288 -23.670 -1.563 1.00 0.00 C ATOM 128 CE1 HIS A 12 -23.985 -23.632 -2.950 1.00 0.00 C ATOM 129 NE2 HIS A 12 -23.562 -24.124 -1.800 1.00 0.00 N ATOM 0 H HIS A 12 -20.753 -21.730 -0.433 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.675 -20.283 -2.434 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -20.550 -22.040 -3.967 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -19.833 -22.694 -2.508 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -23.081 -22.374 -4.344 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -21.676 -23.899 -0.703 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -24.951 -23.814 -3.398 1.00 0.00 H new ATOM 138 N GLY A 13 -21.355 -18.577 -3.159 1.00 0.00 N ATOM 139 CA GLY A 13 -22.275 -17.650 -3.792 1.00 0.00 C ATOM 140 C GLY A 13 -22.037 -16.216 -3.364 1.00 0.00 C ATOM 141 O GLY A 13 -21.289 -15.484 -4.012 1.00 0.00 O ATOM 0 H GLY A 13 -20.451 -18.177 -2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -22.174 -17.725 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -23.298 -17.934 -3.547 1.00 0.00 H new ATOM 145 N ARG A 14 -22.679 -15.811 -2.273 1.00 0.00 N ATOM 146 CA ARG A 14 -22.535 -14.453 -1.762 1.00 0.00 C ATOM 147 C ARG A 14 -21.122 -14.215 -1.240 1.00 0.00 C ATOM 148 O ARG A 14 -20.830 -14.466 -0.070 1.00 0.00 O ATOM 149 CB ARG A 14 -23.552 -14.195 -0.649 1.00 0.00 C ATOM 150 CG ARG A 14 -24.993 -14.433 -1.071 1.00 0.00 C ATOM 151 CD ARG A 14 -25.548 -13.251 -1.851 1.00 0.00 C ATOM 152 NE ARG A 14 -26.725 -13.615 -2.634 1.00 0.00 N ATOM 153 CZ ARG A 14 -27.221 -12.861 -3.609 1.00 0.00 C ATOM 154 NH1 ARG A 14 -26.645 -11.707 -3.918 1.00 0.00 N ATOM 155 NH2 ARG A 14 -28.295 -13.260 -4.277 1.00 0.00 N ATOM 0 H ARG A 14 -23.304 -16.404 -1.726 1.00 0.00 H new ATOM 0 HA ARG A 14 -22.721 -13.761 -2.583 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -23.320 -14.839 0.199 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -23.448 -13.166 -0.306 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -25.050 -15.333 -1.683 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -25.608 -14.608 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -25.807 -12.450 -1.159 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -24.777 -12.861 -2.516 1.00 0.00 H new ATOM 0 HE ARG A 14 -27.192 -14.496 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -25.819 -11.396 -3.407 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -27.028 -11.130 -4.667 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -28.741 -14.147 -4.042 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -28.675 -12.680 -5.025 1.00 0.00 H new ATOM 169 N LEU A 15 -20.248 -13.729 -2.115 1.00 0.00 N ATOM 170 CA LEU A 15 -18.864 -13.457 -1.743 1.00 0.00 C ATOM 171 C LEU A 15 -18.696 -12.009 -1.293 1.00 0.00 C ATOM 172 O LEU A 15 -19.669 -11.261 -1.202 1.00 0.00 O ATOM 173 CB LEU A 15 -17.932 -13.747 -2.921 1.00 0.00 C ATOM 174 CG LEU A 15 -17.502 -15.204 -3.093 1.00 0.00 C ATOM 175 CD1 LEU A 15 -17.228 -15.512 -4.556 1.00 0.00 C ATOM 176 CD2 LEU A 15 -16.274 -15.501 -2.245 1.00 0.00 C ATOM 0 H LEU A 15 -20.473 -13.515 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.602 -14.110 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.426 -13.424 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.037 -13.136 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.317 -15.845 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -16.923 -16.554 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.132 -15.340 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.432 -14.864 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.982 -16.542 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.454 -14.852 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.505 -15.322 -1.195 1.00 0.00 H new ATOM 188 N SER A 16 -17.456 -11.621 -1.014 1.00 0.00 N ATOM 189 CA SER A 16 -17.160 -10.264 -0.571 1.00 0.00 C ATOM 190 C SER A 16 -15.793 -9.812 -1.077 1.00 0.00 C ATOM 191 O SER A 16 -14.949 -10.621 -1.465 1.00 0.00 O ATOM 192 CB SER A 16 -17.205 -10.181 0.956 1.00 0.00 C ATOM 193 OG SER A 16 -16.842 -11.419 1.544 1.00 0.00 O ATOM 0 H SER A 16 -16.639 -12.228 -1.087 1.00 0.00 H new ATOM 0 HA SER A 16 -17.919 -9.600 -0.986 1.00 0.00 H new ATOM 0 HB2 SER A 16 -16.529 -9.399 1.301 1.00 0.00 H new ATOM 0 HB3 SER A 16 -18.208 -9.901 1.279 1.00 0.00 H new ATOM 0 HG SER A 16 -16.877 -11.340 2.520 1.00 0.00 H new ATOM 199 N PRO A 17 -15.569 -8.491 -1.073 1.00 0.00 N ATOM 200 CA PRO A 17 -14.305 -7.901 -1.527 1.00 0.00 C ATOM 201 C PRO A 17 -13.152 -8.198 -0.576 1.00 0.00 C ATOM 202 O PRO A 17 -13.342 -8.706 0.530 1.00 0.00 O ATOM 203 CB PRO A 17 -14.604 -6.399 -1.552 1.00 0.00 C ATOM 204 CG PRO A 17 -15.703 -6.215 -0.563 1.00 0.00 C ATOM 205 CD PRO A 17 -16.530 -7.469 -0.623 1.00 0.00 C ATOM 0 HA PRO A 17 -13.990 -8.304 -2.490 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.724 -5.816 -1.280 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.908 -6.072 -2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.304 -6.059 0.439 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.304 -5.339 -0.807 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.954 -7.717 0.350 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -17.364 -7.368 -1.318 1.00 0.00 H new ATOM 213 N PRO A 18 -11.925 -7.877 -1.013 1.00 0.00 N ATOM 214 CA PRO A 18 -10.716 -8.100 -0.215 1.00 0.00 C ATOM 215 C PRO A 18 -10.638 -7.170 0.991 1.00 0.00 C ATOM 216 O PRO A 18 -11.243 -6.099 1.000 1.00 0.00 O ATOM 217 CB PRO A 18 -9.582 -7.799 -1.197 1.00 0.00 C ATOM 218 CG PRO A 18 -10.181 -6.868 -2.194 1.00 0.00 C ATOM 219 CD PRO A 18 -11.624 -7.268 -2.320 1.00 0.00 C ATOM 0 HA PRO A 18 -10.682 -9.107 0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -8.731 -7.343 -0.691 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -9.219 -8.710 -1.674 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.090 -5.833 -1.865 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.670 -6.943 -3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -12.263 -6.408 -2.519 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.775 -7.974 -3.137 1.00 0.00 H new ATOM 227 N GLU A 19 -9.888 -7.588 2.006 1.00 0.00 N ATOM 228 CA GLU A 19 -9.732 -6.791 3.217 1.00 0.00 C ATOM 229 C GLU A 19 -8.402 -6.042 3.208 1.00 0.00 C ATOM 230 O GLU A 19 -7.519 -6.332 2.400 1.00 0.00 O ATOM 231 CB GLU A 19 -9.817 -7.684 4.457 1.00 0.00 C ATOM 232 CG GLU A 19 -8.479 -8.265 4.882 1.00 0.00 C ATOM 233 CD GLU A 19 -8.604 -9.228 6.047 1.00 0.00 C ATOM 234 OE1 GLU A 19 -9.693 -9.818 6.213 1.00 0.00 O ATOM 235 OE2 GLU A 19 -7.615 -9.393 6.791 1.00 0.00 O ATOM 0 H GLU A 19 -9.380 -8.472 2.014 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.541 -6.061 3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.231 -7.106 5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.512 -8.500 4.259 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.026 -8.782 4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.806 -7.453 5.157 1.00 0.00 H new ATOM 242 N ALA A 20 -8.266 -5.076 4.111 1.00 0.00 N ATOM 243 CA ALA A 20 -7.045 -4.286 4.208 1.00 0.00 C ATOM 244 C ALA A 20 -5.838 -5.174 4.484 1.00 0.00 C ATOM 245 O ALA A 20 -5.783 -5.899 5.478 1.00 0.00 O ATOM 246 CB ALA A 20 -7.186 -3.230 5.294 1.00 0.00 C ATOM 0 H ALA A 20 -8.987 -4.822 4.786 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.885 -3.789 3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.267 -2.647 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -8.019 -2.570 5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.373 -3.716 6.252 1.00 0.00 H new ATOM 252 N PRO A 21 -4.845 -5.121 3.583 1.00 0.00 N ATOM 253 CA PRO A 21 -3.619 -5.915 3.708 1.00 0.00 C ATOM 254 C PRO A 21 -2.735 -5.440 4.856 1.00 0.00 C ATOM 255 O PRO A 21 -2.896 -4.327 5.356 1.00 0.00 O ATOM 256 CB PRO A 21 -2.917 -5.696 2.366 1.00 0.00 C ATOM 257 CG PRO A 21 -3.425 -4.382 1.881 1.00 0.00 C ATOM 258 CD PRO A 21 -4.843 -4.281 2.374 1.00 0.00 C ATOM 0 HA PRO A 21 -3.831 -6.961 3.928 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.833 -5.682 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.151 -6.495 1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.818 -3.562 2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.385 -4.325 0.793 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.117 -3.251 2.600 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.553 -4.644 1.631 1.00 0.00 H new ATOM 266 N ASP A 22 -1.801 -6.290 5.268 1.00 0.00 N ATOM 267 CA ASP A 22 -0.890 -5.956 6.358 1.00 0.00 C ATOM 268 C ASP A 22 -0.223 -4.606 6.112 1.00 0.00 C ATOM 269 O ASP A 22 -0.409 -3.992 5.061 1.00 0.00 O ATOM 270 CB ASP A 22 0.173 -7.045 6.512 1.00 0.00 C ATOM 271 CG ASP A 22 0.657 -7.181 7.943 1.00 0.00 C ATOM 272 OD1 ASP A 22 0.352 -6.288 8.760 1.00 0.00 O ATOM 273 OD2 ASP A 22 1.340 -8.183 8.244 1.00 0.00 O ATOM 0 H ASP A 22 -1.654 -7.215 4.864 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.469 -5.892 7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.236 -7.998 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.020 -6.817 5.865 1.00 0.00 H new ATOM 278 N ARG A 23 0.552 -4.150 7.090 1.00 0.00 N ATOM 279 CA ARG A 23 1.245 -2.872 6.982 1.00 0.00 C ATOM 280 C ARG A 23 2.511 -3.008 6.140 1.00 0.00 C ATOM 281 O ARG A 23 3.396 -3.815 6.432 1.00 0.00 O ATOM 282 CB ARG A 23 1.599 -2.339 8.372 1.00 0.00 C ATOM 283 CG ARG A 23 1.790 -0.832 8.417 1.00 0.00 C ATOM 284 CD ARG A 23 2.273 -0.372 9.784 1.00 0.00 C ATOM 285 NE ARG A 23 1.840 0.989 10.087 1.00 0.00 N ATOM 286 CZ ARG A 23 1.992 1.560 11.277 1.00 0.00 C ATOM 287 NH1 ARG A 23 2.562 0.891 12.269 1.00 0.00 N ATOM 288 NH2 ARG A 23 1.572 2.803 11.475 1.00 0.00 N ATOM 0 H ARG A 23 0.716 -4.646 7.966 1.00 0.00 H new ATOM 0 HA ARG A 23 0.576 -2.166 6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 23 0.810 -2.617 9.070 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.513 -2.823 8.715 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.510 -0.533 7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.849 -0.338 8.177 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.897 -1.051 10.549 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.361 -0.423 9.820 1.00 0.00 H new ATOM 0 HE ARG A 23 1.397 1.531 9.345 1.00 0.00 H new ATOM 0 HH11 ARG A 23 2.885 -0.065 12.120 1.00 0.00 H new ATOM 0 HH12 ARG A 23 2.677 1.332 13.181 1.00 0.00 H new ATOM 0 HH21 ARG A 23 1.132 3.320 10.714 1.00 0.00 H new ATOM 0 HH22 ARG A 23 1.689 3.241 12.389 1.00 0.00 H new ATOM 302 N PRO A 24 2.602 -2.203 5.072 1.00 0.00 N ATOM 303 CA PRO A 24 3.755 -2.216 4.167 1.00 0.00 C ATOM 304 C PRO A 24 5.011 -1.651 4.821 1.00 0.00 C ATOM 305 O PRO A 24 4.945 -0.698 5.597 1.00 0.00 O ATOM 306 CB PRO A 24 3.306 -1.321 3.009 1.00 0.00 C ATOM 307 CG PRO A 24 2.285 -0.414 3.604 1.00 0.00 C ATOM 308 CD PRO A 24 1.585 -1.218 4.664 1.00 0.00 C ATOM 0 HA PRO A 24 4.024 -3.228 3.863 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.143 -0.758 2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 24 2.885 -1.910 2.194 1.00 0.00 H new ATOM 0 HG2 PRO A 24 2.753 0.473 4.032 1.00 0.00 H new ATOM 0 HG3 PRO A 24 1.581 -0.069 2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.272 -0.594 5.501 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.689 -1.703 4.275 1.00 0.00 H new ATOM 316 N THR A 25 6.157 -2.245 4.502 1.00 0.00 N ATOM 317 CA THR A 25 7.429 -1.802 5.059 1.00 0.00 C ATOM 318 C THR A 25 8.119 -0.809 4.131 1.00 0.00 C ATOM 319 O THR A 25 7.749 -0.675 2.964 1.00 0.00 O ATOM 320 CB THR A 25 8.374 -2.990 5.315 1.00 0.00 C ATOM 321 OG1 THR A 25 9.355 -2.634 6.295 1.00 0.00 O ATOM 322 CG2 THR A 25 9.067 -3.418 4.029 1.00 0.00 C ATOM 0 H THR A 25 6.230 -3.035 3.860 1.00 0.00 H new ATOM 0 HA THR A 25 7.206 -1.314 6.008 1.00 0.00 H new ATOM 0 HB THR A 25 7.779 -3.825 5.684 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.951 -3.396 6.453 1.00 0.00 H new ATOM 0 HG21 THR A 25 9.729 -4.259 4.235 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.319 -3.717 3.295 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.650 -2.585 3.635 1.00 0.00 H new ATOM 330 N ILE A 26 9.122 -0.115 4.656 1.00 0.00 N ATOM 331 CA ILE A 26 9.865 0.866 3.874 1.00 0.00 C ATOM 332 C ILE A 26 11.360 0.560 3.887 1.00 0.00 C ATOM 333 O ILE A 26 11.992 0.546 4.943 1.00 0.00 O ATOM 334 CB ILE A 26 9.640 2.295 4.402 1.00 0.00 C ATOM 335 CG1 ILE A 26 8.185 2.477 4.838 1.00 0.00 C ATOM 336 CG2 ILE A 26 10.011 3.317 3.337 1.00 0.00 C ATOM 337 CD1 ILE A 26 7.181 1.993 3.815 1.00 0.00 C ATOM 0 H ILE A 26 9.440 -0.213 5.620 1.00 0.00 H new ATOM 0 HA ILE A 26 9.492 0.803 2.852 1.00 0.00 H new ATOM 0 HB ILE A 26 10.282 2.452 5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.025 1.941 5.774 1.00 0.00 H new ATOM 0 HG13 ILE A 26 8.005 3.533 5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 26 9.847 4.322 3.725 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.061 3.198 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.391 3.163 2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.171 2.154 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.313 2.546 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.334 0.930 3.630 1.00 0.00 H new ATOM 349 N SER A 27 11.918 0.319 2.705 1.00 0.00 N ATOM 350 CA SER A 27 13.338 0.013 2.580 1.00 0.00 C ATOM 351 C SER A 27 14.028 1.004 1.646 1.00 0.00 C ATOM 352 O SER A 27 13.375 1.695 0.863 1.00 0.00 O ATOM 353 CB SER A 27 13.530 -1.413 2.059 1.00 0.00 C ATOM 354 OG SER A 27 13.500 -2.351 3.121 1.00 0.00 O ATOM 0 H SER A 27 11.409 0.330 1.821 1.00 0.00 H new ATOM 0 HA SER A 27 13.790 0.096 3.568 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.747 -1.649 1.339 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.481 -1.486 1.531 1.00 0.00 H new ATOM 0 HG SER A 27 13.623 -3.255 2.763 1.00 0.00 H new ATOM 360 N THR A 28 15.353 1.068 1.735 1.00 0.00 N ATOM 361 CA THR A 28 16.132 1.974 0.901 1.00 0.00 C ATOM 362 C THR A 28 16.404 1.363 -0.468 1.00 0.00 C ATOM 363 O THR A 28 17.319 0.556 -0.627 1.00 0.00 O ATOM 364 CB THR A 28 17.473 2.336 1.566 1.00 0.00 C ATOM 365 OG1 THR A 28 17.242 2.908 2.858 1.00 0.00 O ATOM 366 CG2 THR A 28 18.258 3.314 0.705 1.00 0.00 C ATOM 0 H THR A 28 15.909 0.503 2.377 1.00 0.00 H new ATOM 0 HA THR A 28 15.540 2.881 0.779 1.00 0.00 H new ATOM 0 HB THR A 28 18.057 1.422 1.674 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.657 3.689 2.770 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.201 3.555 1.195 1.00 0.00 H new ATOM 0 HG22 THR A 28 18.459 2.863 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.677 4.226 0.568 1.00 0.00 H new ATOM 374 N ALA A 29 15.605 1.755 -1.455 1.00 0.00 N ATOM 375 CA ALA A 29 15.762 1.247 -2.812 1.00 0.00 C ATOM 376 C ALA A 29 16.554 2.224 -3.675 1.00 0.00 C ATOM 377 O ALA A 29 17.418 1.820 -4.453 1.00 0.00 O ATOM 378 CB ALA A 29 14.401 0.973 -3.434 1.00 0.00 C ATOM 0 H ALA A 29 14.843 2.423 -1.340 1.00 0.00 H new ATOM 0 HA ALA A 29 16.320 0.312 -2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.534 0.594 -4.447 1.00 0.00 H new ATOM 0 HB2 ALA A 29 13.870 0.232 -2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.822 1.896 -3.465 1.00 0.00 H new ATOM 384 N SER A 30 16.252 3.511 -3.533 1.00 0.00 N ATOM 385 CA SER A 30 16.933 4.545 -4.303 1.00 0.00 C ATOM 386 C SER A 30 16.758 5.913 -3.650 1.00 0.00 C ATOM 387 O SER A 30 16.144 6.032 -2.590 1.00 0.00 O ATOM 388 CB SER A 30 16.398 4.578 -5.736 1.00 0.00 C ATOM 389 OG SER A 30 17.123 3.693 -6.572 1.00 0.00 O ATOM 0 H SER A 30 15.540 3.862 -2.892 1.00 0.00 H new ATOM 0 HA SER A 30 17.996 4.307 -4.325 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.343 4.304 -5.740 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.466 5.592 -6.129 1.00 0.00 H new ATOM 0 HG SER A 30 17.403 2.910 -6.054 1.00 0.00 H new ATOM 395 N GLU A 31 17.300 6.942 -4.293 1.00 0.00 N ATOM 396 CA GLU A 31 17.204 8.302 -3.775 1.00 0.00 C ATOM 397 C GLU A 31 15.888 8.951 -4.191 1.00 0.00 C ATOM 398 O GLU A 31 15.491 9.983 -3.649 1.00 0.00 O ATOM 399 CB GLU A 31 18.380 9.145 -4.270 1.00 0.00 C ATOM 400 CG GLU A 31 18.450 9.262 -5.784 1.00 0.00 C ATOM 401 CD GLU A 31 19.524 10.228 -6.245 1.00 0.00 C ATOM 402 OE1 GLU A 31 19.849 11.161 -5.482 1.00 0.00 O ATOM 403 OE2 GLU A 31 20.040 10.051 -7.369 1.00 0.00 O ATOM 0 H GLU A 31 17.810 6.860 -5.173 1.00 0.00 H new ATOM 0 HA GLU A 31 17.236 8.251 -2.687 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.307 10.144 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.309 8.708 -3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.643 8.278 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.483 9.591 -6.164 1.00 0.00 H new ATOM 410 N THR A 32 15.213 8.340 -5.160 1.00 0.00 N ATOM 411 CA THR A 32 13.943 8.858 -5.653 1.00 0.00 C ATOM 412 C THR A 32 12.828 7.832 -5.482 1.00 0.00 C ATOM 413 O THR A 32 11.672 8.097 -5.811 1.00 0.00 O ATOM 414 CB THR A 32 14.036 9.257 -7.137 1.00 0.00 C ATOM 415 OG1 THR A 32 14.487 8.142 -7.916 1.00 0.00 O ATOM 416 CG2 THR A 32 14.985 10.430 -7.324 1.00 0.00 C ATOM 0 H THR A 32 15.526 7.485 -5.619 1.00 0.00 H new ATOM 0 HA THR A 32 13.712 9.744 -5.061 1.00 0.00 H new ATOM 0 HB THR A 32 13.043 9.557 -7.473 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.542 8.403 -8.859 1.00 0.00 H new ATOM 0 HG21 THR A 32 15.034 10.693 -8.381 1.00 0.00 H new ATOM 0 HG22 THR A 32 14.623 11.285 -6.753 1.00 0.00 H new ATOM 0 HG23 THR A 32 15.979 10.153 -6.973 1.00 0.00 H new ATOM 424 N SER A 33 13.183 6.660 -4.965 1.00 0.00 N ATOM 425 CA SER A 33 12.212 5.592 -4.754 1.00 0.00 C ATOM 426 C SER A 33 12.552 4.789 -3.502 1.00 0.00 C ATOM 427 O SER A 33 13.609 4.973 -2.900 1.00 0.00 O ATOM 428 CB SER A 33 12.166 4.668 -5.971 1.00 0.00 C ATOM 429 OG SER A 33 13.195 3.696 -5.912 1.00 0.00 O ATOM 0 H SER A 33 14.135 6.426 -4.685 1.00 0.00 H new ATOM 0 HA SER A 33 11.231 6.047 -4.617 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.196 4.173 -6.019 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.269 5.257 -6.883 1.00 0.00 H new ATOM 0 HG SER A 33 13.690 3.692 -6.758 1.00 0.00 H new ATOM 435 N VAL A 34 11.645 3.896 -3.116 1.00 0.00 N ATOM 436 CA VAL A 34 11.848 3.062 -1.937 1.00 0.00 C ATOM 437 C VAL A 34 11.192 1.697 -2.110 1.00 0.00 C ATOM 438 O VAL A 34 10.157 1.573 -2.765 1.00 0.00 O ATOM 439 CB VAL A 34 11.283 3.734 -0.671 1.00 0.00 C ATOM 440 CG1 VAL A 34 11.998 5.048 -0.400 1.00 0.00 C ATOM 441 CG2 VAL A 34 9.784 3.952 -0.808 1.00 0.00 C ATOM 0 H VAL A 34 10.764 3.732 -3.602 1.00 0.00 H new ATOM 0 HA VAL A 34 12.924 2.933 -1.822 1.00 0.00 H new ATOM 0 HB VAL A 34 11.455 3.073 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 34 11.586 5.508 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 34 13.062 4.860 -0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 34 11.860 5.719 -1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.401 4.428 0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.587 4.593 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.288 2.992 -0.950 1.00 0.00 H new ATOM 451 N TYR A 35 11.802 0.675 -1.519 1.00 0.00 N ATOM 452 CA TYR A 35 11.278 -0.683 -1.611 1.00 0.00 C ATOM 453 C TYR A 35 10.178 -0.912 -0.578 1.00 0.00 C ATOM 454 O TYR A 35 10.432 -0.910 0.627 1.00 0.00 O ATOM 455 CB TYR A 35 12.403 -1.699 -1.409 1.00 0.00 C ATOM 456 CG TYR A 35 13.277 -1.885 -2.629 1.00 0.00 C ATOM 457 CD1 TYR A 35 12.717 -2.087 -3.885 1.00 0.00 C ATOM 458 CD2 TYR A 35 14.662 -1.860 -2.525 1.00 0.00 C ATOM 459 CE1 TYR A 35 13.512 -2.257 -5.002 1.00 0.00 C ATOM 460 CE2 TYR A 35 15.464 -2.028 -3.638 1.00 0.00 C ATOM 461 CZ TYR A 35 14.884 -2.228 -4.873 1.00 0.00 C ATOM 462 OH TYR A 35 15.679 -2.397 -5.984 1.00 0.00 O ATOM 0 H TYR A 35 12.659 0.761 -0.972 1.00 0.00 H new ATOM 0 HA TYR A 35 10.851 -0.816 -2.605 1.00 0.00 H new ATOM 0 HB2 TYR A 35 13.024 -1.379 -0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 35 11.968 -2.660 -1.134 1.00 0.00 H new ATOM 0 HD1 TYR A 35 11.642 -2.111 -3.989 1.00 0.00 H new ATOM 0 HD2 TYR A 35 15.120 -1.707 -1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 35 13.061 -2.412 -5.971 1.00 0.00 H new ATOM 0 HE2 TYR A 35 16.539 -2.003 -3.541 1.00 0.00 H new ATOM 0 HH TYR A 35 16.622 -2.349 -5.722 1.00 0.00 H new ATOM 472 N VAL A 36 8.955 -1.112 -1.060 1.00 0.00 N ATOM 473 CA VAL A 36 7.817 -1.346 -0.181 1.00 0.00 C ATOM 474 C VAL A 36 7.354 -2.796 -0.255 1.00 0.00 C ATOM 475 O VAL A 36 7.118 -3.331 -1.340 1.00 0.00 O ATOM 476 CB VAL A 36 6.635 -0.423 -0.536 1.00 0.00 C ATOM 477 CG1 VAL A 36 5.427 -0.746 0.330 1.00 0.00 C ATOM 478 CG2 VAL A 36 7.036 1.037 -0.383 1.00 0.00 C ATOM 0 H VAL A 36 8.728 -1.116 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 36 8.150 -1.125 0.833 1.00 0.00 H new ATOM 0 HB VAL A 36 6.362 -0.594 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.602 -0.084 0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.128 -1.781 0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.683 -0.604 1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.190 1.675 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.336 1.226 0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.870 1.257 -1.050 1.00 0.00 H new ATOM 488 N THR A 37 7.224 -3.430 0.907 1.00 0.00 N ATOM 489 CA THR A 37 6.790 -4.820 0.974 1.00 0.00 C ATOM 490 C THR A 37 5.587 -4.976 1.898 1.00 0.00 C ATOM 491 O THR A 37 5.648 -4.624 3.076 1.00 0.00 O ATOM 492 CB THR A 37 7.923 -5.739 1.467 1.00 0.00 C ATOM 493 OG1 THR A 37 9.088 -5.561 0.652 1.00 0.00 O ATOM 494 CG2 THR A 37 7.492 -7.198 1.431 1.00 0.00 C ATOM 0 H THR A 37 7.413 -3.003 1.814 1.00 0.00 H new ATOM 0 HA THR A 37 6.509 -5.112 -0.038 1.00 0.00 H new ATOM 0 HB THR A 37 8.156 -5.471 2.498 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.804 -6.148 0.973 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.309 -7.828 1.784 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.623 -7.337 2.074 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.235 -7.476 0.409 1.00 0.00 H new ATOM 502 N TRP A 38 4.496 -5.507 1.356 1.00 0.00 N ATOM 503 CA TRP A 38 3.279 -5.709 2.133 1.00 0.00 C ATOM 504 C TRP A 38 2.883 -7.182 2.151 1.00 0.00 C ATOM 505 O TRP A 38 3.462 -7.997 1.431 1.00 0.00 O ATOM 506 CB TRP A 38 2.137 -4.868 1.561 1.00 0.00 C ATOM 507 CG TRP A 38 1.712 -5.299 0.189 1.00 0.00 C ATOM 508 CD1 TRP A 38 0.636 -6.078 -0.127 1.00 0.00 C ATOM 509 CD2 TRP A 38 2.354 -4.975 -1.048 1.00 0.00 C ATOM 510 NE1 TRP A 38 0.572 -6.259 -1.487 1.00 0.00 N ATOM 511 CE2 TRP A 38 1.613 -5.593 -2.075 1.00 0.00 C ATOM 512 CE3 TRP A 38 3.482 -4.224 -1.389 1.00 0.00 C ATOM 513 CZ2 TRP A 38 1.966 -5.481 -3.418 1.00 0.00 C ATOM 514 CZ3 TRP A 38 3.830 -4.114 -2.722 1.00 0.00 C ATOM 515 CH2 TRP A 38 3.075 -4.739 -3.723 1.00 0.00 C ATOM 0 H TRP A 38 4.430 -5.805 0.383 1.00 0.00 H new ATOM 0 HA TRP A 38 3.475 -5.392 3.157 1.00 0.00 H new ATOM 0 HB2 TRP A 38 1.281 -4.925 2.233 1.00 0.00 H new ATOM 0 HB3 TRP A 38 2.446 -3.823 1.527 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -0.062 -6.491 0.587 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.137 -6.802 -1.979 1.00 0.00 H new ATOM 0 HE3 TRP A 38 4.071 -3.738 -0.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 1.385 -5.962 -4.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 4.700 -3.536 -2.997 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.374 -4.633 -4.755 1.00 0.00 H new ATOM 526 N ILE A 39 1.895 -7.514 2.973 1.00 0.00 N ATOM 527 CA ILE A 39 1.422 -8.889 3.081 1.00 0.00 C ATOM 528 C ILE A 39 -0.102 -8.945 3.114 1.00 0.00 C ATOM 529 O ILE A 39 -0.738 -8.607 4.113 1.00 0.00 O ATOM 530 CB ILE A 39 1.977 -9.579 4.341 1.00 0.00 C ATOM 531 CG1 ILE A 39 3.498 -9.421 4.407 1.00 0.00 C ATOM 532 CG2 ILE A 39 1.591 -11.050 4.355 1.00 0.00 C ATOM 533 CD1 ILE A 39 4.237 -10.265 3.392 1.00 0.00 C ATOM 0 H ILE A 39 1.406 -6.851 3.574 1.00 0.00 H new ATOM 0 HA ILE A 39 1.784 -9.417 2.199 1.00 0.00 H new ATOM 0 HB ILE A 39 1.542 -9.102 5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 39 3.754 -8.373 4.251 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.840 -9.687 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 39 1.991 -11.523 5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.505 -11.141 4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.000 -11.542 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 39 5.310 -10.103 3.496 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.011 -11.318 3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.923 -9.983 2.387 1.00 0.00 H new ATOM 545 N PRO A 40 -0.702 -9.385 1.999 1.00 0.00 N ATOM 546 CA PRO A 40 -2.158 -9.498 1.875 1.00 0.00 C ATOM 547 C PRO A 40 -2.728 -10.617 2.740 1.00 0.00 C ATOM 548 O PRO A 40 -2.244 -11.749 2.705 1.00 0.00 O ATOM 549 CB PRO A 40 -2.366 -9.811 0.392 1.00 0.00 C ATOM 550 CG PRO A 40 -1.093 -10.451 -0.042 1.00 0.00 C ATOM 551 CD PRO A 40 -0.005 -9.805 0.771 1.00 0.00 C ATOM 0 HA PRO A 40 -2.666 -8.593 2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.215 -10.478 0.243 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.569 -8.905 -0.179 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -1.120 -11.527 0.128 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.925 -10.301 -1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 40 0.804 -10.503 0.987 1.00 0.00 H new ATOM 0 HD3 PRO A 40 0.437 -8.956 0.249 1.00 0.00 H new ATOM 559 N ARG A 41 -3.758 -10.295 3.515 1.00 0.00 N ATOM 560 CA ARG A 41 -4.393 -11.274 4.389 1.00 0.00 C ATOM 561 C ARG A 41 -5.599 -11.912 3.705 1.00 0.00 C ATOM 562 O ARG A 41 -5.575 -13.093 3.357 1.00 0.00 O ATOM 563 CB ARG A 41 -4.827 -10.614 5.698 1.00 0.00 C ATOM 564 CG ARG A 41 -3.808 -9.633 6.253 1.00 0.00 C ATOM 565 CD ARG A 41 -2.492 -10.322 6.580 1.00 0.00 C ATOM 566 NE ARG A 41 -1.797 -9.675 7.690 1.00 0.00 N ATOM 567 CZ ARG A 41 -2.217 -9.723 8.949 1.00 0.00 C ATOM 568 NH1 ARG A 41 -3.324 -10.385 9.257 1.00 0.00 N ATOM 569 NH2 ARG A 41 -1.530 -9.109 9.904 1.00 0.00 N ATOM 0 H ARG A 41 -4.171 -9.363 3.556 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.665 -12.055 4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.770 -10.092 5.537 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -5.015 -11.389 6.441 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.634 -8.839 5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.207 -9.162 7.152 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.682 -11.366 6.830 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.851 -10.317 5.698 1.00 0.00 H new ATOM 0 HE ARG A 41 -0.942 -9.158 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.855 -10.859 8.526 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.645 -10.420 10.225 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.678 -8.599 9.672 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.854 -9.147 10.870 1.00 0.00 H new ATOM 583 N GLY A 42 -6.652 -11.124 3.516 1.00 0.00 N ATOM 584 CA GLY A 42 -7.852 -11.631 2.876 1.00 0.00 C ATOM 585 C GLY A 42 -8.054 -11.057 1.487 1.00 0.00 C ATOM 586 O GLY A 42 -7.710 -9.905 1.228 1.00 0.00 O ATOM 0 H GLY A 42 -6.696 -10.144 3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.795 -12.718 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.718 -11.393 3.494 1.00 0.00 H new ATOM 590 N ASN A 43 -8.612 -11.865 0.590 1.00 0.00 N ATOM 591 CA ASN A 43 -8.856 -11.432 -0.780 1.00 0.00 C ATOM 592 C ASN A 43 -10.352 -11.348 -1.066 1.00 0.00 C ATOM 593 O ASN A 43 -10.767 -11.141 -2.205 1.00 0.00 O ATOM 594 CB ASN A 43 -8.191 -12.393 -1.768 1.00 0.00 C ATOM 595 CG ASN A 43 -8.695 -13.816 -1.618 1.00 0.00 C ATOM 596 OD1 ASN A 43 -9.491 -14.113 -0.727 1.00 0.00 O ATOM 597 ND2 ASN A 43 -8.233 -14.702 -2.491 1.00 0.00 N ATOM 0 H ASN A 43 -8.903 -12.822 0.788 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.424 -10.439 -0.902 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.377 -12.050 -2.786 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.112 -12.375 -1.618 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.537 -15.674 -2.440 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.574 -14.411 -3.213 1.00 0.00 H new ATOM 604 N GLY A 44 -11.159 -11.510 -0.021 1.00 0.00 N ATOM 605 CA GLY A 44 -12.600 -11.448 -0.179 1.00 0.00 C ATOM 606 C GLY A 44 -13.182 -12.745 -0.703 1.00 0.00 C ATOM 607 O GLY A 44 -14.396 -12.869 -0.865 1.00 0.00 O ATOM 0 H GLY A 44 -10.840 -11.683 0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.058 -11.210 0.781 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.853 -10.638 -0.863 1.00 0.00 H new ATOM 611 N GLY A 45 -12.313 -13.716 -0.971 1.00 0.00 N ATOM 612 CA GLY A 45 -12.767 -14.998 -1.479 1.00 0.00 C ATOM 613 C GLY A 45 -12.297 -15.259 -2.897 1.00 0.00 C ATOM 614 O GLY A 45 -12.187 -16.410 -3.320 1.00 0.00 O ATOM 0 H GLY A 45 -11.304 -13.638 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.404 -15.793 -0.827 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.856 -15.033 -1.448 1.00 0.00 H new ATOM 618 N PHE A 46 -12.018 -14.188 -3.632 1.00 0.00 N ATOM 619 CA PHE A 46 -11.559 -14.307 -5.012 1.00 0.00 C ATOM 620 C PHE A 46 -10.082 -13.944 -5.127 1.00 0.00 C ATOM 621 O PHE A 46 -9.503 -13.306 -4.247 1.00 0.00 O ATOM 622 CB PHE A 46 -12.390 -13.404 -5.927 1.00 0.00 C ATOM 623 CG PHE A 46 -13.581 -14.095 -6.529 1.00 0.00 C ATOM 624 CD1 PHE A 46 -13.459 -15.361 -7.077 1.00 0.00 C ATOM 625 CD2 PHE A 46 -14.821 -13.477 -6.545 1.00 0.00 C ATOM 626 CE1 PHE A 46 -14.553 -15.998 -7.633 1.00 0.00 C ATOM 627 CE2 PHE A 46 -15.918 -14.110 -7.099 1.00 0.00 C ATOM 628 CZ PHE A 46 -15.784 -15.372 -7.643 1.00 0.00 C ATOM 0 H PHE A 46 -12.101 -13.228 -3.296 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.685 -15.344 -5.323 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -12.731 -12.539 -5.358 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -11.754 -13.028 -6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.499 -15.856 -7.070 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -14.932 -12.490 -6.120 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.445 -16.984 -8.059 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -16.879 -13.618 -7.106 1.00 0.00 H new ATOM 0 HZ PHE A 46 -16.640 -15.869 -8.075 1.00 0.00 H new ATOM 638 N PRO A 47 -9.456 -14.359 -6.238 1.00 0.00 N ATOM 639 CA PRO A 47 -8.037 -14.091 -6.495 1.00 0.00 C ATOM 640 C PRO A 47 -7.769 -12.616 -6.778 1.00 0.00 C ATOM 641 O PRO A 47 -8.257 -12.066 -7.766 1.00 0.00 O ATOM 642 CB PRO A 47 -7.735 -14.936 -7.734 1.00 0.00 C ATOM 643 CG PRO A 47 -9.050 -15.088 -8.419 1.00 0.00 C ATOM 644 CD PRO A 47 -10.084 -15.125 -7.328 1.00 0.00 C ATOM 0 HA PRO A 47 -7.414 -14.334 -5.635 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.007 -14.445 -8.380 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.317 -15.905 -7.460 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.233 -14.258 -9.102 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.077 -16.001 -9.013 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.023 -14.673 -7.648 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.310 -16.147 -7.023 1.00 0.00 H new ATOM 652 N ILE A 48 -6.993 -11.983 -5.907 1.00 0.00 N ATOM 653 CA ILE A 48 -6.659 -10.573 -6.064 1.00 0.00 C ATOM 654 C ILE A 48 -6.227 -10.267 -7.494 1.00 0.00 C ATOM 655 O ILE A 48 -5.315 -10.901 -8.026 1.00 0.00 O ATOM 656 CB ILE A 48 -5.537 -10.148 -5.098 1.00 0.00 C ATOM 657 CG1 ILE A 48 -6.036 -10.189 -3.652 1.00 0.00 C ATOM 658 CG2 ILE A 48 -5.033 -8.757 -5.452 1.00 0.00 C ATOM 659 CD1 ILE A 48 -4.952 -9.922 -2.632 1.00 0.00 C ATOM 0 H ILE A 48 -6.583 -12.424 -5.084 1.00 0.00 H new ATOM 0 HA ILE A 48 -7.561 -10.007 -5.830 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.708 -10.849 -5.196 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.829 -9.452 -3.529 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.476 -11.167 -3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.240 -8.470 -4.761 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -4.643 -8.759 -6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.854 -8.043 -5.379 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.377 -9.967 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.169 -10.674 -2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.528 -8.933 -2.802 1.00 0.00 H new ATOM 671 N GLN A 49 -6.886 -9.291 -8.110 1.00 0.00 N ATOM 672 CA GLN A 49 -6.568 -8.902 -9.479 1.00 0.00 C ATOM 673 C GLN A 49 -5.352 -7.982 -9.515 1.00 0.00 C ATOM 674 O GLN A 49 -4.399 -8.225 -10.256 1.00 0.00 O ATOM 675 CB GLN A 49 -7.767 -8.205 -10.124 1.00 0.00 C ATOM 676 CG GLN A 49 -8.904 -9.152 -10.476 1.00 0.00 C ATOM 677 CD GLN A 49 -9.829 -8.585 -11.534 1.00 0.00 C ATOM 678 OE1 GLN A 49 -9.919 -7.370 -11.710 1.00 0.00 O ATOM 679 NE2 GLN A 49 -10.522 -9.465 -12.247 1.00 0.00 N ATOM 0 H GLN A 49 -7.642 -8.756 -7.684 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.334 -9.806 -10.042 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.140 -7.439 -9.444 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.437 -7.695 -11.029 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.489 -10.096 -10.830 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.479 -9.373 -9.577 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.416 -10.463 -12.067 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.160 -9.143 -12.975 1.00 0.00 H new ATOM 688 N SER A 50 -5.390 -6.926 -8.709 1.00 0.00 N ATOM 689 CA SER A 50 -4.292 -5.968 -8.651 1.00 0.00 C ATOM 690 C SER A 50 -4.290 -5.224 -7.319 1.00 0.00 C ATOM 691 O SER A 50 -5.290 -5.211 -6.600 1.00 0.00 O ATOM 692 CB SER A 50 -4.399 -4.969 -9.805 1.00 0.00 C ATOM 693 OG SER A 50 -4.086 -5.585 -11.043 1.00 0.00 O ATOM 0 H SER A 50 -6.169 -6.712 -8.087 1.00 0.00 H new ATOM 0 HA SER A 50 -3.356 -6.519 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.409 -4.560 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.723 -4.132 -9.630 1.00 0.00 H new ATOM 0 HG SER A 50 -4.053 -6.557 -10.925 1.00 0.00 H new ATOM 699 N PHE A 51 -3.159 -4.606 -6.995 1.00 0.00 N ATOM 700 CA PHE A 51 -3.025 -3.860 -5.750 1.00 0.00 C ATOM 701 C PHE A 51 -2.917 -2.363 -6.021 1.00 0.00 C ATOM 702 O PHE A 51 -2.921 -1.928 -7.172 1.00 0.00 O ATOM 703 CB PHE A 51 -1.795 -4.339 -4.975 1.00 0.00 C ATOM 704 CG PHE A 51 -1.965 -5.699 -4.361 1.00 0.00 C ATOM 705 CD1 PHE A 51 -2.813 -5.885 -3.281 1.00 0.00 C ATOM 706 CD2 PHE A 51 -1.277 -6.791 -4.864 1.00 0.00 C ATOM 707 CE1 PHE A 51 -2.972 -7.135 -2.713 1.00 0.00 C ATOM 708 CE2 PHE A 51 -1.432 -8.044 -4.300 1.00 0.00 C ATOM 709 CZ PHE A 51 -2.280 -8.216 -3.223 1.00 0.00 C ATOM 0 H PHE A 51 -2.322 -4.607 -7.578 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.918 -4.039 -5.150 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.937 -4.357 -5.647 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.569 -3.620 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.356 -5.043 -2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.612 -6.662 -5.706 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.636 -7.266 -1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.890 -8.888 -4.701 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.402 -9.194 -2.781 1.00 0.00 H new ATOM 719 N ARG A 52 -2.822 -1.579 -4.951 1.00 0.00 N ATOM 720 CA ARG A 52 -2.716 -0.130 -5.073 1.00 0.00 C ATOM 721 C ARG A 52 -1.910 0.455 -3.918 1.00 0.00 C ATOM 722 O ARG A 52 -2.229 0.234 -2.749 1.00 0.00 O ATOM 723 CB ARG A 52 -4.108 0.503 -5.110 1.00 0.00 C ATOM 724 CG ARG A 52 -4.755 0.473 -6.485 1.00 0.00 C ATOM 725 CD ARG A 52 -6.050 1.271 -6.510 1.00 0.00 C ATOM 726 NE ARG A 52 -6.754 1.131 -7.782 1.00 0.00 N ATOM 727 CZ ARG A 52 -6.346 1.692 -8.913 1.00 0.00 C ATOM 728 NH1 ARG A 52 -5.243 2.428 -8.933 1.00 0.00 N ATOM 729 NH2 ARG A 52 -7.042 1.519 -10.030 1.00 0.00 N ATOM 0 H ARG A 52 -2.816 -1.923 -3.991 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.198 0.094 -6.005 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.753 -0.018 -4.403 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.036 1.537 -4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.063 0.878 -7.223 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.957 -0.559 -6.771 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.697 0.938 -5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.831 2.324 -6.331 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.606 0.571 -7.802 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -4.705 2.564 -8.077 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -4.932 2.858 -9.804 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -7.891 0.954 -10.019 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.727 1.951 -10.899 1.00 0.00 H new ATOM 743 N VAL A 53 -0.863 1.203 -4.252 1.00 0.00 N ATOM 744 CA VAL A 53 -0.011 1.819 -3.243 1.00 0.00 C ATOM 745 C VAL A 53 -0.189 3.333 -3.224 1.00 0.00 C ATOM 746 O VAL A 53 -0.063 3.995 -4.254 1.00 0.00 O ATOM 747 CB VAL A 53 1.474 1.491 -3.484 1.00 0.00 C ATOM 748 CG1 VAL A 53 2.329 2.002 -2.333 1.00 0.00 C ATOM 749 CG2 VAL A 53 1.664 -0.005 -3.678 1.00 0.00 C ATOM 0 H VAL A 53 -0.585 1.397 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.314 1.408 -2.280 1.00 0.00 H new ATOM 0 HB VAL A 53 1.796 1.996 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.375 1.761 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.216 3.083 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.009 1.529 -1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.719 -0.219 -3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.325 -0.533 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.084 -0.337 -4.539 1.00 0.00 H new ATOM 759 N GLU A 54 -0.483 3.876 -2.046 1.00 0.00 N ATOM 760 CA GLU A 54 -0.678 5.312 -1.895 1.00 0.00 C ATOM 761 C GLU A 54 0.259 5.880 -0.833 1.00 0.00 C ATOM 762 O GLU A 54 0.711 5.162 0.060 1.00 0.00 O ATOM 763 CB GLU A 54 -2.132 5.616 -1.523 1.00 0.00 C ATOM 764 CG GLU A 54 -3.104 5.445 -2.678 1.00 0.00 C ATOM 765 CD GLU A 54 -4.497 5.063 -2.217 1.00 0.00 C ATOM 766 OE1 GLU A 54 -4.640 3.996 -1.584 1.00 0.00 O ATOM 767 OE2 GLU A 54 -5.443 5.832 -2.487 1.00 0.00 O ATOM 0 H GLU A 54 -0.591 3.342 -1.183 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.448 5.786 -2.849 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.434 4.961 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.197 6.639 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.155 6.374 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.727 4.679 -3.355 1.00 0.00 H new ATOM 774 N TYR A 55 0.545 7.173 -0.936 1.00 0.00 N ATOM 775 CA TYR A 55 1.431 7.837 0.013 1.00 0.00 C ATOM 776 C TYR A 55 0.824 9.151 0.496 1.00 0.00 C ATOM 777 O TYR A 55 -0.041 9.729 -0.162 1.00 0.00 O ATOM 778 CB TYR A 55 2.796 8.097 -0.627 1.00 0.00 C ATOM 779 CG TYR A 55 2.723 8.916 -1.896 1.00 0.00 C ATOM 780 CD1 TYR A 55 2.640 10.302 -1.848 1.00 0.00 C ATOM 781 CD2 TYR A 55 2.738 8.304 -3.143 1.00 0.00 C ATOM 782 CE1 TYR A 55 2.573 11.055 -3.005 1.00 0.00 C ATOM 783 CE2 TYR A 55 2.672 9.048 -4.305 1.00 0.00 C ATOM 784 CZ TYR A 55 2.590 10.422 -4.231 1.00 0.00 C ATOM 785 OH TYR A 55 2.524 11.166 -5.387 1.00 0.00 O ATOM 0 H TYR A 55 0.177 7.782 -1.667 1.00 0.00 H new ATOM 0 HA TYR A 55 1.560 7.179 0.873 1.00 0.00 H new ATOM 0 HB2 TYR A 55 3.433 8.612 0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.272 7.142 -0.848 1.00 0.00 H new ATOM 0 HD1 TYR A 55 2.628 10.800 -0.890 1.00 0.00 H new ATOM 0 HD2 TYR A 55 2.802 7.228 -3.205 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.508 12.132 -2.950 1.00 0.00 H new ATOM 0 HE2 TYR A 55 2.685 8.556 -5.266 1.00 0.00 H new ATOM 0 HH TYR A 55 2.548 10.568 -6.163 1.00 0.00 H new ATOM 795 N LYS A 56 1.286 9.619 1.651 1.00 0.00 N ATOM 796 CA LYS A 56 0.792 10.866 2.224 1.00 0.00 C ATOM 797 C LYS A 56 1.949 11.761 2.657 1.00 0.00 C ATOM 798 O LYS A 56 2.835 11.333 3.399 1.00 0.00 O ATOM 799 CB LYS A 56 -0.118 10.577 3.419 1.00 0.00 C ATOM 800 CG LYS A 56 -0.505 11.818 4.204 1.00 0.00 C ATOM 801 CD LYS A 56 -1.692 11.554 5.116 1.00 0.00 C ATOM 802 CE LYS A 56 -1.259 10.900 6.419 1.00 0.00 C ATOM 803 NZ LYS A 56 -2.423 10.401 7.202 1.00 0.00 N ATOM 0 H LYS A 56 2.002 9.153 2.209 1.00 0.00 H new ATOM 0 HA LYS A 56 0.219 11.388 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.024 10.085 3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.385 9.877 4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.345 12.153 4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.748 12.625 3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.203 12.493 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.409 10.911 4.605 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.584 10.071 6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.700 11.619 7.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.092 10.023 8.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.088 11.183 7.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.903 9.648 6.669 1.00 0.00 H new ATOM 817 N LYS A 57 1.935 13.005 2.192 1.00 0.00 N ATOM 818 CA LYS A 57 2.981 13.962 2.533 1.00 0.00 C ATOM 819 C LYS A 57 2.729 14.578 3.905 1.00 0.00 C ATOM 820 O LYS A 57 1.735 15.276 4.110 1.00 0.00 O ATOM 821 CB LYS A 57 3.057 15.065 1.474 1.00 0.00 C ATOM 822 CG LYS A 57 3.754 14.633 0.196 1.00 0.00 C ATOM 823 CD LYS A 57 3.541 15.639 -0.923 1.00 0.00 C ATOM 824 CE LYS A 57 2.265 15.348 -1.700 1.00 0.00 C ATOM 825 NZ LYS A 57 2.055 16.323 -2.806 1.00 0.00 N ATOM 0 H LYS A 57 1.210 13.375 1.577 1.00 0.00 H new ATOM 0 HA LYS A 57 3.931 13.428 2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.047 15.396 1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.583 15.923 1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.821 14.517 0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.377 13.658 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.492 16.645 -0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.394 15.617 -1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.311 14.339 -2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.412 15.378 -1.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.176 16.091 -3.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.986 17.284 -2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.857 16.276 -3.467 1.00 0.00 H new ATOM 839 N LEU A 58 3.634 14.315 4.842 1.00 0.00 N ATOM 840 CA LEU A 58 3.510 14.846 6.195 1.00 0.00 C ATOM 841 C LEU A 58 3.947 16.306 6.250 1.00 0.00 C ATOM 842 O LEU A 58 3.124 17.206 6.413 1.00 0.00 O ATOM 843 CB LEU A 58 4.347 14.013 7.169 1.00 0.00 C ATOM 844 CG LEU A 58 4.105 12.504 7.140 1.00 0.00 C ATOM 845 CD1 LEU A 58 5.031 11.796 8.117 1.00 0.00 C ATOM 846 CD2 LEU A 58 2.650 12.190 7.458 1.00 0.00 C ATOM 0 H LEU A 58 4.461 13.738 4.690 1.00 0.00 H new ATOM 0 HA LEU A 58 2.461 14.790 6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.401 14.196 6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.156 14.372 8.180 1.00 0.00 H new ATOM 0 HG LEU A 58 4.323 12.140 6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.844 10.723 8.083 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.068 11.993 7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.846 12.164 9.126 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.497 11.111 7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.405 12.568 8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.005 12.666 6.719 1.00 0.00 H new ATOM 858 N LYS A 59 5.249 16.533 6.112 1.00 0.00 N ATOM 859 CA LYS A 59 5.798 17.884 6.143 1.00 0.00 C ATOM 860 C LYS A 59 4.880 18.861 5.415 1.00 0.00 C ATOM 861 O LYS A 59 4.275 19.738 6.031 1.00 0.00 O ATOM 862 CB LYS A 59 7.190 17.905 5.508 1.00 0.00 C ATOM 863 CG LYS A 59 8.123 18.934 6.122 1.00 0.00 C ATOM 864 CD LYS A 59 7.937 20.304 5.491 1.00 0.00 C ATOM 865 CE LYS A 59 6.923 21.138 6.258 1.00 0.00 C ATOM 866 NZ LYS A 59 6.186 22.076 5.365 1.00 0.00 N ATOM 0 H LYS A 59 5.944 15.799 5.978 1.00 0.00 H new ATOM 0 HA LYS A 59 5.876 18.194 7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.639 16.916 5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 59 7.091 18.107 4.442 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.939 18.999 7.194 1.00 0.00 H new ATOM 0 HG3 LYS A 59 9.156 18.611 5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.893 20.826 5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.608 20.188 4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.213 20.478 6.757 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.433 21.704 7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.470 22.590 5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.854 22.755 4.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.719 21.539 4.607 1.00 0.00 H new ATOM 880 N LYS A 60 4.780 18.703 4.099 1.00 0.00 N ATOM 881 CA LYS A 60 3.934 19.568 3.285 1.00 0.00 C ATOM 882 C LYS A 60 2.473 19.140 3.375 1.00 0.00 C ATOM 883 O LYS A 60 2.162 17.948 3.353 1.00 0.00 O ATOM 884 CB LYS A 60 4.396 19.542 1.827 1.00 0.00 C ATOM 885 CG LYS A 60 4.102 20.828 1.074 1.00 0.00 C ATOM 886 CD LYS A 60 4.050 20.595 -0.427 1.00 0.00 C ATOM 887 CE LYS A 60 5.439 20.378 -1.006 1.00 0.00 C ATOM 888 NZ LYS A 60 6.227 21.641 -1.050 1.00 0.00 N ATOM 0 H LYS A 60 5.275 17.983 3.573 1.00 0.00 H new ATOM 0 HA LYS A 60 4.021 20.585 3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 60 5.469 19.351 1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.910 18.712 1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.151 21.240 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.869 21.568 1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.426 19.727 -0.640 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.582 21.451 -0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.971 19.639 -0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.353 19.969 -2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.079 21.499 -1.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.647 22.397 -1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.506 21.910 -0.085 1.00 0.00 H new ATOM 902 N VAL A 61 1.578 20.118 3.473 1.00 0.00 N ATOM 903 CA VAL A 61 0.149 19.842 3.563 1.00 0.00 C ATOM 904 C VAL A 61 -0.355 19.142 2.305 1.00 0.00 C ATOM 905 O VAL A 61 -0.074 19.573 1.188 1.00 0.00 O ATOM 906 CB VAL A 61 -0.659 21.136 3.776 1.00 0.00 C ATOM 907 CG1 VAL A 61 -0.436 22.102 2.623 1.00 0.00 C ATOM 908 CG2 VAL A 61 -2.138 20.817 3.939 1.00 0.00 C ATOM 0 H VAL A 61 1.818 21.109 3.492 1.00 0.00 H new ATOM 0 HA VAL A 61 0.005 19.187 4.422 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.311 21.616 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.015 23.010 2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.623 22.354 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.755 21.636 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.695 21.742 4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.503 20.314 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.277 20.166 4.802 1.00 0.00 H new ATOM 918 N GLY A 62 -1.101 18.059 2.497 1.00 0.00 N ATOM 919 CA GLY A 62 -1.634 17.316 1.370 1.00 0.00 C ATOM 920 C GLY A 62 -2.201 15.971 1.778 1.00 0.00 C ATOM 921 O GLY A 62 -1.719 15.348 2.724 1.00 0.00 O ATOM 0 H GLY A 62 -1.346 17.683 3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.414 17.904 0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.846 17.166 0.632 1.00 0.00 H new ATOM 925 N ASP A 63 -3.228 15.523 1.064 1.00 0.00 N ATOM 926 CA ASP A 63 -3.862 14.243 1.357 1.00 0.00 C ATOM 927 C ASP A 63 -3.099 13.096 0.703 1.00 0.00 C ATOM 928 O ASP A 63 -2.040 13.301 0.109 1.00 0.00 O ATOM 929 CB ASP A 63 -5.313 14.246 0.875 1.00 0.00 C ATOM 930 CG ASP A 63 -5.422 14.269 -0.636 1.00 0.00 C ATOM 931 OD1 ASP A 63 -4.825 15.172 -1.260 1.00 0.00 O ATOM 932 OD2 ASP A 63 -6.104 13.386 -1.197 1.00 0.00 O ATOM 0 H ASP A 63 -3.639 16.027 0.278 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.846 14.097 2.437 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.822 13.362 1.259 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.827 15.114 1.287 1.00 0.00 H new ATOM 937 N TRP A 64 -3.642 11.889 0.817 1.00 0.00 N ATOM 938 CA TRP A 64 -3.011 10.709 0.237 1.00 0.00 C ATOM 939 C TRP A 64 -2.956 10.813 -1.283 1.00 0.00 C ATOM 940 O TRP A 64 -3.761 11.514 -1.896 1.00 0.00 O ATOM 941 CB TRP A 64 -3.771 9.446 0.647 1.00 0.00 C ATOM 942 CG TRP A 64 -3.559 9.066 2.081 1.00 0.00 C ATOM 943 CD1 TRP A 64 -4.301 9.471 3.154 1.00 0.00 C ATOM 944 CD2 TRP A 64 -2.538 8.208 2.599 1.00 0.00 C ATOM 945 NE1 TRP A 64 -3.803 8.915 4.307 1.00 0.00 N ATOM 946 CE2 TRP A 64 -2.721 8.135 3.994 1.00 0.00 C ATOM 947 CE3 TRP A 64 -1.487 7.490 2.020 1.00 0.00 C ATOM 948 CZ2 TRP A 64 -1.891 7.376 4.815 1.00 0.00 C ATOM 949 CZ3 TRP A 64 -0.664 6.738 2.837 1.00 0.00 C ATOM 950 CH2 TRP A 64 -0.870 6.684 4.221 1.00 0.00 C ATOM 0 H TRP A 64 -4.518 11.702 1.306 1.00 0.00 H new ATOM 0 HA TRP A 64 -1.991 10.650 0.616 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -4.836 9.598 0.472 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -3.459 8.619 0.009 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -5.154 10.131 3.103 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -4.178 9.059 5.245 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -1.321 7.522 0.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -2.047 7.335 5.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 0.152 6.182 2.400 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -0.211 6.085 4.832 1.00 0.00 H new ATOM 961 N ILE A 65 -2.002 10.112 -1.885 1.00 0.00 N ATOM 962 CA ILE A 65 -1.844 10.126 -3.334 1.00 0.00 C ATOM 963 C ILE A 65 -1.593 8.720 -3.874 1.00 0.00 C ATOM 964 O ILE A 65 -1.307 7.794 -3.113 1.00 0.00 O ATOM 965 CB ILE A 65 -0.684 11.043 -3.766 1.00 0.00 C ATOM 966 CG1 ILE A 65 -0.605 12.266 -2.852 1.00 0.00 C ATOM 967 CG2 ILE A 65 -0.858 11.469 -5.216 1.00 0.00 C ATOM 968 CD1 ILE A 65 -1.755 13.232 -3.034 1.00 0.00 C ATOM 0 H ILE A 65 -1.327 9.527 -1.392 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.775 10.512 -3.748 1.00 0.00 H new ATOM 0 HB ILE A 65 0.250 10.488 -3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.582 11.933 -1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.332 12.790 -3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.031 12.117 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.870 10.586 -5.856 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.798 12.010 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -1.633 14.075 -2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.767 13.594 -4.062 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.695 12.724 -2.817 1.00 0.00 H new ATOM 980 N LEU A 66 -1.701 8.570 -5.188 1.00 0.00 N ATOM 981 CA LEU A 66 -1.484 7.278 -5.831 1.00 0.00 C ATOM 982 C LEU A 66 -0.070 7.180 -6.394 1.00 0.00 C ATOM 983 O LEU A 66 0.363 8.037 -7.163 1.00 0.00 O ATOM 984 CB LEU A 66 -2.506 7.065 -6.949 1.00 0.00 C ATOM 985 CG LEU A 66 -2.383 5.755 -7.729 1.00 0.00 C ATOM 986 CD1 LEU A 66 -2.464 4.563 -6.788 1.00 0.00 C ATOM 987 CD2 LEU A 66 -3.463 5.667 -8.797 1.00 0.00 C ATOM 0 H LEU A 66 -1.937 9.326 -5.830 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.610 6.500 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.505 7.114 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.423 7.893 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.410 5.738 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.375 3.640 -7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.654 4.618 -6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.421 4.575 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.360 4.729 -9.342 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.445 5.707 -8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.359 6.502 -9.490 1.00 0.00 H new ATOM 999 N ALA A 67 0.644 6.128 -6.006 1.00 0.00 N ATOM 1000 CA ALA A 67 2.008 5.915 -6.475 1.00 0.00 C ATOM 1001 C ALA A 67 2.035 4.977 -7.676 1.00 0.00 C ATOM 1002 O ALA A 67 2.320 5.396 -8.799 1.00 0.00 O ATOM 1003 CB ALA A 67 2.872 5.362 -5.351 1.00 0.00 C ATOM 0 H ALA A 67 0.300 5.410 -5.368 1.00 0.00 H new ATOM 0 HA ALA A 67 2.412 6.877 -6.790 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.888 5.208 -5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.887 6.070 -4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.461 4.412 -5.010 1.00 0.00 H new ATOM 1009 N THR A 68 1.736 3.704 -7.435 1.00 0.00 N ATOM 1010 CA THR A 68 1.728 2.706 -8.497 1.00 0.00 C ATOM 1011 C THR A 68 0.443 1.887 -8.472 1.00 0.00 C ATOM 1012 O THR A 68 -0.298 1.908 -7.490 1.00 0.00 O ATOM 1013 CB THR A 68 2.933 1.753 -8.381 1.00 0.00 C ATOM 1014 OG1 THR A 68 3.097 1.021 -9.601 1.00 0.00 O ATOM 1015 CG2 THR A 68 2.748 0.785 -7.224 1.00 0.00 C ATOM 0 H THR A 68 1.496 3.340 -6.513 1.00 0.00 H new ATOM 0 HA THR A 68 1.792 3.248 -9.441 1.00 0.00 H new ATOM 0 HB THR A 68 3.825 2.351 -8.194 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.866 0.419 -9.520 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.611 0.122 -7.162 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.653 1.344 -6.293 1.00 0.00 H new ATOM 0 HG23 THR A 68 1.847 0.193 -7.385 1.00 0.00 H new ATOM 1023 N SER A 69 0.185 1.166 -9.559 1.00 0.00 N ATOM 1024 CA SER A 69 -1.013 0.342 -9.663 1.00 0.00 C ATOM 1025 C SER A 69 -0.826 -0.761 -10.700 1.00 0.00 C ATOM 1026 O SER A 69 0.177 -0.795 -11.413 1.00 0.00 O ATOM 1027 CB SER A 69 -2.221 1.205 -10.032 1.00 0.00 C ATOM 1028 OG SER A 69 -2.132 1.661 -11.370 1.00 0.00 O ATOM 0 H SER A 69 0.790 1.136 -10.380 1.00 0.00 H new ATOM 0 HA SER A 69 -1.190 -0.122 -8.693 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.137 0.629 -9.901 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.282 2.059 -9.357 1.00 0.00 H new ATOM 0 HG SER A 69 -2.917 2.209 -11.582 1.00 0.00 H new ATOM 1034 N ALA A 70 -1.799 -1.664 -10.777 1.00 0.00 N ATOM 1035 CA ALA A 70 -1.743 -2.767 -11.728 1.00 0.00 C ATOM 1036 C ALA A 70 -0.698 -3.797 -11.312 1.00 0.00 C ATOM 1037 O ALA A 70 -0.136 -4.499 -12.154 1.00 0.00 O ATOM 1038 CB ALA A 70 -1.447 -2.246 -13.126 1.00 0.00 C ATOM 0 H ALA A 70 -2.635 -1.653 -10.192 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.716 -3.257 -11.735 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.408 -3.081 -13.825 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.232 -1.554 -13.430 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.488 -1.728 -13.126 1.00 0.00 H new ATOM 1044 N ILE A 71 -0.440 -3.880 -10.012 1.00 0.00 N ATOM 1045 CA ILE A 71 0.538 -4.824 -9.487 1.00 0.00 C ATOM 1046 C ILE A 71 -0.038 -6.236 -9.422 1.00 0.00 C ATOM 1047 O ILE A 71 -1.189 -6.445 -9.041 1.00 0.00 O ATOM 1048 CB ILE A 71 1.019 -4.414 -8.082 1.00 0.00 C ATOM 1049 CG1 ILE A 71 1.677 -3.034 -8.127 1.00 0.00 C ATOM 1050 CG2 ILE A 71 1.986 -5.451 -7.530 1.00 0.00 C ATOM 1051 CD1 ILE A 71 2.100 -2.522 -6.769 1.00 0.00 C ATOM 0 H ILE A 71 -0.895 -3.305 -9.303 1.00 0.00 H new ATOM 0 HA ILE A 71 1.386 -4.811 -10.172 1.00 0.00 H new ATOM 0 HB ILE A 71 0.155 -4.362 -7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 71 2.550 -3.078 -8.778 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.982 -2.323 -8.574 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.317 -5.147 -6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.486 -6.417 -7.466 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.849 -5.532 -8.191 1.00 0.00 H new ATOM 0 HD11 ILE A 71 2.559 -1.539 -6.877 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.227 -2.445 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.820 -3.212 -6.328 1.00 0.00 H new ATOM 1063 N PRO A 72 0.781 -7.227 -9.803 1.00 0.00 N ATOM 1064 CA PRO A 72 0.375 -8.635 -9.796 1.00 0.00 C ATOM 1065 C PRO A 72 0.209 -9.184 -8.383 1.00 0.00 C ATOM 1066 O PRO A 72 0.792 -8.680 -7.423 1.00 0.00 O ATOM 1067 CB PRO A 72 1.530 -9.341 -10.511 1.00 0.00 C ATOM 1068 CG PRO A 72 2.706 -8.452 -10.299 1.00 0.00 C ATOM 1069 CD PRO A 72 2.166 -7.050 -10.270 1.00 0.00 C ATOM 0 HA PRO A 72 -0.594 -8.782 -10.274 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.704 -10.334 -10.097 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.318 -9.471 -11.572 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.214 -8.694 -9.366 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.436 -8.573 -11.100 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.739 -6.413 -9.596 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.201 -6.585 -11.255 1.00 0.00 H new ATOM 1077 N PRO A 73 -0.606 -10.241 -8.250 1.00 0.00 N ATOM 1078 CA PRO A 73 -0.866 -10.881 -6.956 1.00 0.00 C ATOM 1079 C PRO A 73 0.351 -11.628 -6.424 1.00 0.00 C ATOM 1080 O PRO A 73 0.463 -11.875 -5.223 1.00 0.00 O ATOM 1081 CB PRO A 73 -2.001 -11.860 -7.268 1.00 0.00 C ATOM 1082 CG PRO A 73 -1.858 -12.155 -8.721 1.00 0.00 C ATOM 1083 CD PRO A 73 -1.335 -10.893 -9.350 1.00 0.00 C ATOM 0 HA PRO A 73 -1.112 -10.153 -6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.917 -12.767 -6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -2.974 -11.421 -7.047 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.172 -12.986 -8.885 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.815 -12.441 -9.157 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.680 -11.106 -10.195 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.144 -10.265 -9.724 1.00 0.00 H new ATOM 1091 N SER A 74 1.262 -11.984 -7.323 1.00 0.00 N ATOM 1092 CA SER A 74 2.470 -12.707 -6.943 1.00 0.00 C ATOM 1093 C SER A 74 3.540 -11.745 -6.433 1.00 0.00 C ATOM 1094 O SER A 74 4.532 -12.164 -5.836 1.00 0.00 O ATOM 1095 CB SER A 74 3.010 -13.503 -8.134 1.00 0.00 C ATOM 1096 OG SER A 74 3.614 -12.646 -9.088 1.00 0.00 O ATOM 0 H SER A 74 1.187 -11.784 -8.320 1.00 0.00 H new ATOM 0 HA SER A 74 2.213 -13.398 -6.140 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.738 -14.235 -7.786 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.198 -14.059 -8.602 1.00 0.00 H new ATOM 0 HG SER A 74 3.952 -13.178 -9.838 1.00 0.00 H new ATOM 1102 N ARG A 75 3.330 -10.455 -6.673 1.00 0.00 N ATOM 1103 CA ARG A 75 4.274 -9.434 -6.239 1.00 0.00 C ATOM 1104 C ARG A 75 3.789 -8.749 -4.965 1.00 0.00 C ATOM 1105 O ARG A 75 2.853 -7.949 -4.996 1.00 0.00 O ATOM 1106 CB ARG A 75 4.478 -8.394 -7.343 1.00 0.00 C ATOM 1107 CG ARG A 75 5.487 -7.315 -6.986 1.00 0.00 C ATOM 1108 CD ARG A 75 6.204 -6.793 -8.221 1.00 0.00 C ATOM 1109 NE ARG A 75 7.554 -6.328 -7.913 1.00 0.00 N ATOM 1110 CZ ARG A 75 8.298 -5.623 -8.759 1.00 0.00 C ATOM 1111 NH1 ARG A 75 7.827 -5.305 -9.956 1.00 0.00 N ATOM 1112 NH2 ARG A 75 9.518 -5.237 -8.406 1.00 0.00 N ATOM 0 H ARG A 75 2.514 -10.093 -7.166 1.00 0.00 H new ATOM 0 HA ARG A 75 5.225 -9.923 -6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.806 -8.900 -8.251 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.521 -7.924 -7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.979 -6.492 -6.484 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.217 -7.716 -6.282 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.254 -7.582 -8.972 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.629 -5.975 -8.656 1.00 0.00 H new ATOM 0 HE ARG A 75 7.947 -6.557 -7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.890 -5.601 -10.231 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.401 -4.764 -10.603 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.884 -5.482 -7.486 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.089 -4.696 -9.055 1.00 0.00 H new ATOM 1126 N LEU A 76 4.431 -9.069 -3.847 1.00 0.00 N ATOM 1127 CA LEU A 76 4.065 -8.485 -2.561 1.00 0.00 C ATOM 1128 C LEU A 76 5.037 -7.378 -2.169 1.00 0.00 C ATOM 1129 O LEU A 76 4.977 -6.850 -1.058 1.00 0.00 O ATOM 1130 CB LEU A 76 4.040 -9.565 -1.477 1.00 0.00 C ATOM 1131 CG LEU A 76 3.209 -10.810 -1.789 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.209 -11.763 -0.603 1.00 0.00 C ATOM 1133 CD2 LEU A 76 1.786 -10.422 -2.164 1.00 0.00 C ATOM 0 H LEU A 76 5.207 -9.729 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 76 3.070 -8.051 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.066 -9.877 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.660 -9.120 -0.558 1.00 0.00 H new ATOM 0 HG LEU A 76 3.661 -11.321 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.613 -12.643 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.232 -12.067 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.783 -11.262 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.209 -11.321 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.324 -9.887 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.804 -9.779 -3.044 1.00 0.00 H new ATOM 1145 N SER A 77 5.930 -7.028 -3.089 1.00 0.00 N ATOM 1146 CA SER A 77 6.916 -5.983 -2.839 1.00 0.00 C ATOM 1147 C SER A 77 7.324 -5.299 -4.140 1.00 0.00 C ATOM 1148 O SER A 77 7.635 -5.959 -5.131 1.00 0.00 O ATOM 1149 CB SER A 77 8.149 -6.571 -2.150 1.00 0.00 C ATOM 1150 OG SER A 77 9.314 -5.831 -2.471 1.00 0.00 O ATOM 0 H SER A 77 5.991 -7.453 -4.014 1.00 0.00 H new ATOM 0 HA SER A 77 6.463 -5.239 -2.184 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.001 -6.571 -1.070 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.279 -7.610 -2.454 1.00 0.00 H new ATOM 0 HG SER A 77 9.692 -5.445 -1.653 1.00 0.00 H new ATOM 1156 N VAL A 78 7.321 -3.970 -4.128 1.00 0.00 N ATOM 1157 CA VAL A 78 7.691 -3.194 -5.306 1.00 0.00 C ATOM 1158 C VAL A 78 8.440 -1.926 -4.914 1.00 0.00 C ATOM 1159 O VAL A 78 8.475 -1.550 -3.743 1.00 0.00 O ATOM 1160 CB VAL A 78 6.452 -2.809 -6.136 1.00 0.00 C ATOM 1161 CG1 VAL A 78 5.488 -3.982 -6.232 1.00 0.00 C ATOM 1162 CG2 VAL A 78 5.765 -1.592 -5.535 1.00 0.00 C ATOM 0 H VAL A 78 7.066 -3.408 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 78 8.342 -3.826 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 78 6.777 -2.553 -7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.619 -3.691 -6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 78 5.987 -4.824 -6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.167 -4.272 -5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.892 -1.334 -6.134 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.452 -1.817 -4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.459 -0.751 -5.524 1.00 0.00 H new ATOM 1172 N GLU A 79 9.041 -1.270 -5.903 1.00 0.00 N ATOM 1173 CA GLU A 79 9.791 -0.044 -5.661 1.00 0.00 C ATOM 1174 C GLU A 79 9.000 1.178 -6.122 1.00 0.00 C ATOM 1175 O GLU A 79 8.805 1.388 -7.319 1.00 0.00 O ATOM 1176 CB GLU A 79 11.140 -0.093 -6.383 1.00 0.00 C ATOM 1177 CG GLU A 79 12.009 1.127 -6.132 1.00 0.00 C ATOM 1178 CD GLU A 79 13.286 1.111 -6.950 1.00 0.00 C ATOM 1179 OE1 GLU A 79 14.215 0.359 -6.585 1.00 0.00 O ATOM 1180 OE2 GLU A 79 13.357 1.850 -7.954 1.00 0.00 O ATOM 0 H GLU A 79 9.023 -1.568 -6.878 1.00 0.00 H new ATOM 0 HA GLU A 79 9.964 0.039 -4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 79 11.680 -0.985 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.966 -0.190 -7.455 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.442 2.027 -6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.261 1.177 -5.073 1.00 0.00 H new ATOM 1187 N ILE A 80 8.549 1.979 -5.163 1.00 0.00 N ATOM 1188 CA ILE A 80 7.780 3.178 -5.469 1.00 0.00 C ATOM 1189 C ILE A 80 8.696 4.331 -5.868 1.00 0.00 C ATOM 1190 O ILE A 80 9.340 4.949 -5.021 1.00 0.00 O ATOM 1191 CB ILE A 80 6.916 3.616 -4.272 1.00 0.00 C ATOM 1192 CG1 ILE A 80 6.040 2.455 -3.797 1.00 0.00 C ATOM 1193 CG2 ILE A 80 6.059 4.815 -4.646 1.00 0.00 C ATOM 1194 CD1 ILE A 80 4.822 2.223 -4.663 1.00 0.00 C ATOM 0 H ILE A 80 8.703 1.819 -4.167 1.00 0.00 H new ATOM 0 HA ILE A 80 7.127 2.928 -6.305 1.00 0.00 H new ATOM 0 HB ILE A 80 7.575 3.908 -3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.639 1.544 -3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.717 2.649 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.455 5.112 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.702 5.644 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.405 4.550 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.248 1.385 -4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.201 3.119 -4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.137 1.997 -5.682 1.00 0.00 H new ATOM 1206 N THR A 81 8.747 4.617 -7.166 1.00 0.00 N ATOM 1207 CA THR A 81 9.583 5.696 -7.679 1.00 0.00 C ATOM 1208 C THR A 81 8.767 6.964 -7.902 1.00 0.00 C ATOM 1209 O THR A 81 7.537 6.928 -7.915 1.00 0.00 O ATOM 1210 CB THR A 81 10.265 5.297 -9.000 1.00 0.00 C ATOM 1211 OG1 THR A 81 9.294 5.217 -10.049 1.00 0.00 O ATOM 1212 CG2 THR A 81 10.980 3.962 -8.860 1.00 0.00 C ATOM 0 H THR A 81 8.219 4.116 -7.881 1.00 0.00 H new ATOM 0 HA THR A 81 10.349 5.889 -6.928 1.00 0.00 H new ATOM 0 HB THR A 81 11.003 6.061 -9.246 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.737 4.964 -10.886 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.454 3.702 -9.807 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.740 4.036 -8.082 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.259 3.190 -8.591 1.00 0.00 H new ATOM 1220 N GLY A 82 9.461 8.084 -8.080 1.00 0.00 N ATOM 1221 CA GLY A 82 8.784 9.349 -8.302 1.00 0.00 C ATOM 1222 C GLY A 82 8.472 10.074 -7.009 1.00 0.00 C ATOM 1223 O GLY A 82 7.407 10.677 -6.867 1.00 0.00 O ATOM 0 H GLY A 82 10.480 8.138 -8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.407 9.985 -8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.857 9.171 -8.848 1.00 0.00 H new ATOM 1227 N LEU A 83 9.401 10.017 -6.061 1.00 0.00 N ATOM 1228 CA LEU A 83 9.220 10.673 -4.771 1.00 0.00 C ATOM 1229 C LEU A 83 10.024 11.968 -4.700 1.00 0.00 C ATOM 1230 O LEU A 83 10.823 12.262 -5.589 1.00 0.00 O ATOM 1231 CB LEU A 83 9.640 9.736 -3.637 1.00 0.00 C ATOM 1232 CG LEU A 83 8.958 8.368 -3.608 1.00 0.00 C ATOM 1233 CD1 LEU A 83 9.433 7.559 -2.412 1.00 0.00 C ATOM 1234 CD2 LEU A 83 7.445 8.527 -3.581 1.00 0.00 C ATOM 0 H LEU A 83 10.288 9.523 -6.162 1.00 0.00 H new ATOM 0 HA LEU A 83 8.163 10.917 -4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.717 9.581 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.446 10.237 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 83 9.230 7.829 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.936 6.589 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.511 7.414 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.192 8.093 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.976 7.543 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.154 9.086 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.120 9.066 -4.471 1.00 0.00 H new ATOM 1246 N GLU A 84 9.807 12.736 -3.638 1.00 0.00 N ATOM 1247 CA GLU A 84 10.512 13.998 -3.452 1.00 0.00 C ATOM 1248 C GLU A 84 11.419 13.940 -2.226 1.00 0.00 C ATOM 1249 O GLU A 84 10.982 13.580 -1.132 1.00 0.00 O ATOM 1250 CB GLU A 84 9.514 15.150 -3.307 1.00 0.00 C ATOM 1251 CG GLU A 84 8.706 15.416 -4.565 1.00 0.00 C ATOM 1252 CD GLU A 84 7.422 14.611 -4.616 1.00 0.00 C ATOM 1253 OE1 GLU A 84 6.742 14.510 -3.575 1.00 0.00 O ATOM 1254 OE2 GLU A 84 7.099 14.081 -5.700 1.00 0.00 O ATOM 0 H GLU A 84 9.149 12.507 -2.893 1.00 0.00 H new ATOM 0 HA GLU A 84 11.131 14.171 -4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.831 14.927 -2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.055 16.056 -3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.467 16.478 -4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.313 15.180 -5.439 1.00 0.00 H new ATOM 1261 N LYS A 85 12.685 14.294 -2.416 1.00 0.00 N ATOM 1262 CA LYS A 85 13.655 14.283 -1.328 1.00 0.00 C ATOM 1263 C LYS A 85 13.359 15.392 -0.323 1.00 0.00 C ATOM 1264 O LYS A 85 12.805 16.432 -0.677 1.00 0.00 O ATOM 1265 CB LYS A 85 15.073 14.446 -1.880 1.00 0.00 C ATOM 1266 CG LYS A 85 15.757 13.128 -2.196 1.00 0.00 C ATOM 1267 CD LYS A 85 16.727 13.268 -3.359 1.00 0.00 C ATOM 1268 CE LYS A 85 16.003 13.221 -4.696 1.00 0.00 C ATOM 1269 NZ LYS A 85 16.919 12.853 -5.810 1.00 0.00 N ATOM 0 H LYS A 85 13.064 14.593 -3.315 1.00 0.00 H new ATOM 0 HA LYS A 85 13.578 13.324 -0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 85 15.034 15.052 -2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 85 15.675 14.994 -1.155 1.00 0.00 H new ATOM 0 HG2 LYS A 85 16.292 12.774 -1.315 1.00 0.00 H new ATOM 0 HG3 LYS A 85 15.006 12.375 -2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 85 17.270 14.209 -3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 85 17.467 12.468 -3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 85 15.188 12.499 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS A 85 15.555 14.193 -4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 16.388 12.832 -6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 17.683 13.556 -5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 17.327 11.914 -5.628 1.00 0.00 H new ATOM 1283 N GLY A 86 13.732 15.163 0.932 1.00 0.00 N ATOM 1284 CA GLY A 86 13.500 16.152 1.968 1.00 0.00 C ATOM 1285 C GLY A 86 12.038 16.252 2.356 1.00 0.00 C ATOM 1286 O GLY A 86 11.641 17.170 3.075 1.00 0.00 O ATOM 0 H GLY A 86 14.191 14.309 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 86 14.090 15.897 2.848 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.848 17.125 1.622 1.00 0.00 H new ATOM 1290 N ILE A 87 11.235 15.308 1.879 1.00 0.00 N ATOM 1291 CA ILE A 87 9.809 15.294 2.180 1.00 0.00 C ATOM 1292 C ILE A 87 9.392 13.967 2.806 1.00 0.00 C ATOM 1293 O ILE A 87 9.450 12.919 2.162 1.00 0.00 O ATOM 1294 CB ILE A 87 8.965 15.540 0.916 1.00 0.00 C ATOM 1295 CG1 ILE A 87 9.201 16.955 0.386 1.00 0.00 C ATOM 1296 CG2 ILE A 87 7.489 15.321 1.214 1.00 0.00 C ATOM 1297 CD1 ILE A 87 8.643 18.039 1.282 1.00 0.00 C ATOM 0 H ILE A 87 11.548 14.542 1.282 1.00 0.00 H new ATOM 0 HA ILE A 87 9.628 16.101 2.891 1.00 0.00 H new ATOM 0 HB ILE A 87 9.271 14.829 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.272 17.113 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.749 17.044 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.905 15.499 0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.334 14.296 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.169 16.011 1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.848 19.015 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.566 17.906 1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.113 17.977 2.264 1.00 0.00 H new ATOM 1309 N SER A 88 8.969 14.020 4.064 1.00 0.00 N ATOM 1310 CA SER A 88 8.544 12.822 4.779 1.00 0.00 C ATOM 1311 C SER A 88 7.130 12.420 4.371 1.00 0.00 C ATOM 1312 O SER A 88 6.247 13.266 4.235 1.00 0.00 O ATOM 1313 CB SER A 88 8.604 13.055 6.290 1.00 0.00 C ATOM 1314 OG SER A 88 9.589 14.019 6.619 1.00 0.00 O ATOM 0 H SER A 88 8.911 14.880 4.610 1.00 0.00 H new ATOM 0 HA SER A 88 9.224 12.012 4.517 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.630 13.389 6.649 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.826 12.116 6.797 1.00 0.00 H new ATOM 0 HG SER A 88 9.606 14.151 7.590 1.00 0.00 H new ATOM 1320 N TYR A 89 6.923 11.121 4.178 1.00 0.00 N ATOM 1321 CA TYR A 89 5.618 10.605 3.783 1.00 0.00 C ATOM 1322 C TYR A 89 5.487 9.127 4.137 1.00 0.00 C ATOM 1323 O TYR A 89 6.482 8.441 4.370 1.00 0.00 O ATOM 1324 CB TYR A 89 5.401 10.803 2.281 1.00 0.00 C ATOM 1325 CG TYR A 89 6.685 10.836 1.483 1.00 0.00 C ATOM 1326 CD1 TYR A 89 7.610 9.803 1.576 1.00 0.00 C ATOM 1327 CD2 TYR A 89 6.973 11.899 0.638 1.00 0.00 C ATOM 1328 CE1 TYR A 89 8.785 9.830 0.849 1.00 0.00 C ATOM 1329 CE2 TYR A 89 8.145 11.933 -0.093 1.00 0.00 C ATOM 1330 CZ TYR A 89 9.048 10.897 0.016 1.00 0.00 C ATOM 1331 OH TYR A 89 10.215 10.927 -0.710 1.00 0.00 O ATOM 0 H TYR A 89 7.643 10.407 4.289 1.00 0.00 H new ATOM 0 HA TYR A 89 4.855 11.160 4.330 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.770 9.998 1.904 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.859 11.735 2.120 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.407 8.965 2.227 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.269 12.713 0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.494 9.019 0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.353 12.767 -0.747 1.00 0.00 H new ATOM 0 HH TYR A 89 10.489 11.857 -0.851 1.00 0.00 H new ATOM 1341 N LYS A 90 4.250 8.643 4.175 1.00 0.00 N ATOM 1342 CA LYS A 90 3.985 7.247 4.499 1.00 0.00 C ATOM 1343 C LYS A 90 3.552 6.473 3.258 1.00 0.00 C ATOM 1344 O LYS A 90 3.552 7.008 2.149 1.00 0.00 O ATOM 1345 CB LYS A 90 2.903 7.148 5.577 1.00 0.00 C ATOM 1346 CG LYS A 90 3.349 7.662 6.936 1.00 0.00 C ATOM 1347 CD LYS A 90 2.176 8.179 7.750 1.00 0.00 C ATOM 1348 CE LYS A 90 2.584 8.490 9.181 1.00 0.00 C ATOM 1349 NZ LYS A 90 1.427 8.941 10.003 1.00 0.00 N ATOM 0 H LYS A 90 3.415 9.198 3.985 1.00 0.00 H new ATOM 0 HA LYS A 90 4.908 6.807 4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.028 7.712 5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.594 6.107 5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 90 3.848 6.862 7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.080 8.460 6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.775 9.078 7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.378 7.437 7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.027 7.603 9.633 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.352 9.264 9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.747 9.143 10.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.020 9.802 9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.705 8.193 10.026 1.00 0.00 H new ATOM 1363 N PHE A 91 3.181 5.212 3.451 1.00 0.00 N ATOM 1364 CA PHE A 91 2.745 4.365 2.347 1.00 0.00 C ATOM 1365 C PHE A 91 1.657 3.396 2.802 1.00 0.00 C ATOM 1366 O PHE A 91 1.529 3.104 3.991 1.00 0.00 O ATOM 1367 CB PHE A 91 3.931 3.586 1.775 1.00 0.00 C ATOM 1368 CG PHE A 91 4.998 4.464 1.188 1.00 0.00 C ATOM 1369 CD1 PHE A 91 6.004 4.982 1.987 1.00 0.00 C ATOM 1370 CD2 PHE A 91 4.995 4.771 -0.164 1.00 0.00 C ATOM 1371 CE1 PHE A 91 6.988 5.791 1.449 1.00 0.00 C ATOM 1372 CE2 PHE A 91 5.976 5.579 -0.707 1.00 0.00 C ATOM 1373 CZ PHE A 91 6.973 6.089 0.100 1.00 0.00 C ATOM 0 H PHE A 91 3.174 4.754 4.362 1.00 0.00 H new ATOM 0 HA PHE A 91 2.333 5.008 1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.368 2.975 2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.570 2.903 1.006 1.00 0.00 H new ATOM 0 HD1 PHE A 91 6.020 4.751 3.042 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.217 4.374 -0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.767 6.189 2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 91 5.963 5.811 -1.762 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.741 6.720 -0.323 1.00 0.00 H new ATOM 1383 N ARG A 92 0.876 2.903 1.847 1.00 0.00 N ATOM 1384 CA ARG A 92 -0.202 1.969 2.148 1.00 0.00 C ATOM 1385 C ARG A 92 -0.430 1.007 0.985 1.00 0.00 C ATOM 1386 O ARG A 92 0.202 1.125 -0.065 1.00 0.00 O ATOM 1387 CB ARG A 92 -1.494 2.729 2.455 1.00 0.00 C ATOM 1388 CG ARG A 92 -2.053 3.487 1.262 1.00 0.00 C ATOM 1389 CD ARG A 92 -3.541 3.758 1.422 1.00 0.00 C ATOM 1390 NE ARG A 92 -3.819 4.633 2.557 1.00 0.00 N ATOM 1391 CZ ARG A 92 -4.914 5.379 2.659 1.00 0.00 C ATOM 1392 NH1 ARG A 92 -5.828 5.356 1.698 1.00 0.00 N ATOM 1393 NH2 ARG A 92 -5.096 6.151 3.722 1.00 0.00 N ATOM 0 H ARG A 92 0.969 3.135 0.858 1.00 0.00 H new ATOM 0 HA ARG A 92 0.088 1.390 3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.245 2.023 2.811 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.308 3.432 3.267 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.520 4.431 1.147 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.882 2.912 0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.927 4.214 0.510 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.069 2.814 1.554 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.135 4.674 3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.691 4.765 0.878 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.668 5.930 1.779 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.395 6.173 4.463 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.937 6.723 3.799 1.00 0.00 H new ATOM 1407 N VAL A 93 -1.337 0.055 1.179 1.00 0.00 N ATOM 1408 CA VAL A 93 -1.648 -0.926 0.147 1.00 0.00 C ATOM 1409 C VAL A 93 -3.139 -1.244 0.123 1.00 0.00 C ATOM 1410 O VAL A 93 -3.801 -1.243 1.161 1.00 0.00 O ATOM 1411 CB VAL A 93 -0.860 -2.232 0.358 1.00 0.00 C ATOM 1412 CG1 VAL A 93 -1.194 -3.239 -0.732 1.00 0.00 C ATOM 1413 CG2 VAL A 93 0.635 -1.951 0.397 1.00 0.00 C ATOM 0 H VAL A 93 -1.869 -0.057 2.042 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.357 -0.485 -0.807 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.151 -2.661 1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.628 -4.156 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.261 -3.462 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.933 -2.822 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.177 -2.885 0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.945 -1.499 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.856 -1.268 1.217 1.00 0.00 H new ATOM 1423 N ARG A 94 -3.661 -1.516 -1.068 1.00 0.00 N ATOM 1424 CA ARG A 94 -5.075 -1.836 -1.227 1.00 0.00 C ATOM 1425 C ARG A 94 -5.262 -3.018 -2.174 1.00 0.00 C ATOM 1426 O ARG A 94 -4.564 -3.137 -3.180 1.00 0.00 O ATOM 1427 CB ARG A 94 -5.838 -0.619 -1.757 1.00 0.00 C ATOM 1428 CG ARG A 94 -6.220 0.378 -0.674 1.00 0.00 C ATOM 1429 CD ARG A 94 -7.514 1.101 -1.016 1.00 0.00 C ATOM 1430 NE ARG A 94 -8.004 1.901 0.103 1.00 0.00 N ATOM 1431 CZ ARG A 94 -9.051 2.715 0.022 1.00 0.00 C ATOM 1432 NH1 ARG A 94 -9.714 2.834 -1.121 1.00 0.00 N ATOM 1433 NH2 ARG A 94 -9.437 3.410 1.083 1.00 0.00 N ATOM 0 H ARG A 94 -3.127 -1.521 -1.937 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.472 -2.109 -0.249 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.226 -0.114 -2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.742 -0.959 -2.262 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.332 -0.142 0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.418 1.105 -0.547 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.352 1.746 -1.880 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.273 0.372 -1.301 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.516 1.831 0.996 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -9.420 2.300 -1.939 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -10.518 3.459 -1.182 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -8.930 3.320 1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -10.241 4.034 1.019 1.00 0.00 H new ATOM 1447 N ALA A 95 -6.208 -3.890 -1.843 1.00 0.00 N ATOM 1448 CA ALA A 95 -6.488 -5.062 -2.664 1.00 0.00 C ATOM 1449 C ALA A 95 -7.718 -4.839 -3.539 1.00 0.00 C ATOM 1450 O ALA A 95 -8.798 -4.521 -3.039 1.00 0.00 O ATOM 1451 CB ALA A 95 -6.679 -6.288 -1.784 1.00 0.00 C ATOM 0 H ALA A 95 -6.794 -3.807 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.634 -5.228 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.887 -7.156 -2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.772 -6.466 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.515 -6.121 -1.104 1.00 0.00 H new ATOM 1457 N LEU A 96 -7.545 -5.006 -4.845 1.00 0.00 N ATOM 1458 CA LEU A 96 -8.641 -4.821 -5.790 1.00 0.00 C ATOM 1459 C LEU A 96 -8.919 -6.109 -6.559 1.00 0.00 C ATOM 1460 O LEU A 96 -8.056 -6.613 -7.276 1.00 0.00 O ATOM 1461 CB LEU A 96 -8.314 -3.691 -6.768 1.00 0.00 C ATOM 1462 CG LEU A 96 -8.640 -2.276 -6.290 1.00 0.00 C ATOM 1463 CD1 LEU A 96 -7.526 -1.741 -5.405 1.00 0.00 C ATOM 1464 CD2 LEU A 96 -8.872 -1.352 -7.477 1.00 0.00 C ATOM 0 H LEU A 96 -6.658 -5.269 -5.274 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.534 -4.556 -5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.251 -3.738 -7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.855 -3.873 -7.697 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.556 -2.315 -5.701 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.776 -0.733 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.409 -2.389 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.593 -1.717 -5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.103 -0.349 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.974 -1.319 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.706 -1.725 -8.071 1.00 0.00 H new ATOM 1476 N ASN A 97 -10.131 -6.635 -6.406 1.00 0.00 N ATOM 1477 CA ASN A 97 -10.523 -7.863 -7.087 1.00 0.00 C ATOM 1478 C ASN A 97 -11.768 -7.638 -7.939 1.00 0.00 C ATOM 1479 O ASN A 97 -12.243 -6.512 -8.078 1.00 0.00 O ATOM 1480 CB ASN A 97 -10.782 -8.975 -6.069 1.00 0.00 C ATOM 1481 CG ASN A 97 -12.070 -8.764 -5.297 1.00 0.00 C ATOM 1482 OD1 ASN A 97 -12.665 -7.687 -5.344 1.00 0.00 O ATOM 1483 ND2 ASN A 97 -12.507 -9.794 -4.582 1.00 0.00 N ATOM 0 H ASN A 97 -10.858 -6.229 -5.816 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.705 -8.163 -7.742 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.824 -9.934 -6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.947 -9.026 -5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.369 -9.711 -4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.981 -10.668 -4.573 1.00 0.00 H new ATOM 1490 N MET A 98 -12.291 -8.720 -8.509 1.00 0.00 N ATOM 1491 CA MET A 98 -13.483 -8.640 -9.347 1.00 0.00 C ATOM 1492 C MET A 98 -14.712 -8.300 -8.511 1.00 0.00 C ATOM 1493 O MET A 98 -15.819 -8.179 -9.039 1.00 0.00 O ATOM 1494 CB MET A 98 -13.701 -9.962 -10.084 1.00 0.00 C ATOM 1495 CG MET A 98 -14.558 -10.954 -9.312 1.00 0.00 C ATOM 1496 SD MET A 98 -14.803 -12.501 -10.204 1.00 0.00 S ATOM 1497 CE MET A 98 -13.430 -13.471 -9.586 1.00 0.00 C ATOM 0 H MET A 98 -11.909 -9.660 -8.406 1.00 0.00 H new ATOM 0 HA MET A 98 -13.333 -7.845 -10.078 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.172 -9.759 -11.046 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.732 -10.416 -10.293 1.00 0.00 H new ATOM 0 HG2 MET A 98 -14.088 -11.164 -8.351 1.00 0.00 H new ATOM 0 HG3 MET A 98 -15.528 -10.503 -9.101 1.00 0.00 H new ATOM 0 HE1 MET A 98 -13.714 -14.523 -9.552 1.00 0.00 H new ATOM 0 HE2 MET A 98 -12.571 -13.348 -10.246 1.00 0.00 H new ATOM 0 HE3 MET A 98 -13.168 -13.133 -8.583 1.00 0.00 H new ATOM 1507 N LEU A 99 -14.513 -8.146 -7.208 1.00 0.00 N ATOM 1508 CA LEU A 99 -15.606 -7.819 -6.299 1.00 0.00 C ATOM 1509 C LEU A 99 -15.503 -6.374 -5.820 1.00 0.00 C ATOM 1510 O LEU A 99 -16.499 -5.767 -5.429 1.00 0.00 O ATOM 1511 CB LEU A 99 -15.599 -8.768 -5.098 1.00 0.00 C ATOM 1512 CG LEU A 99 -15.439 -10.255 -5.420 1.00 0.00 C ATOM 1513 CD1 LEU A 99 -15.461 -11.082 -4.143 1.00 0.00 C ATOM 1514 CD2 LEU A 99 -16.533 -10.715 -6.373 1.00 0.00 C ATOM 0 H LEU A 99 -13.604 -8.242 -6.756 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.544 -7.936 -6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.790 -8.472 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.531 -8.634 -4.548 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.475 -10.400 -5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.346 -12.137 -4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.643 -10.771 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.410 -10.932 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.404 -11.775 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.508 -10.556 -5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.472 -10.144 -7.299 1.00 0.00 H new ATOM 1526 N GLY A 100 -14.291 -5.830 -5.855 1.00 0.00 N ATOM 1527 CA GLY A 100 -14.080 -4.461 -5.424 1.00 0.00 C ATOM 1528 C GLY A 100 -12.724 -4.258 -4.776 1.00 0.00 C ATOM 1529 O GLY A 100 -11.859 -5.130 -4.850 1.00 0.00 O ATOM 0 H GLY A 100 -13.451 -6.313 -6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.172 -3.795 -6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.862 -4.181 -4.718 1.00 0.00 H new ATOM 1533 N GLU A 101 -12.540 -3.105 -4.142 1.00 0.00 N ATOM 1534 CA GLU A 101 -11.278 -2.791 -3.481 1.00 0.00 C ATOM 1535 C GLU A 101 -11.382 -3.015 -1.975 1.00 0.00 C ATOM 1536 O GLU A 101 -12.475 -3.006 -1.409 1.00 0.00 O ATOM 1537 CB GLU A 101 -10.875 -1.343 -3.765 1.00 0.00 C ATOM 1538 CG GLU A 101 -11.743 -0.318 -3.054 1.00 0.00 C ATOM 1539 CD GLU A 101 -13.020 -0.009 -3.813 1.00 0.00 C ATOM 1540 OE1 GLU A 101 -13.987 -0.789 -3.689 1.00 0.00 O ATOM 1541 OE2 GLU A 101 -13.051 1.014 -4.528 1.00 0.00 O ATOM 0 H GLU A 101 -13.247 -2.373 -4.072 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.513 -3.458 -3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.837 -1.198 -3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.924 -1.165 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.996 -0.688 -2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.174 0.602 -2.917 1.00 0.00 H new ATOM 1548 N SER A 102 -10.236 -3.219 -1.333 1.00 0.00 N ATOM 1549 CA SER A 102 -10.197 -3.450 0.107 1.00 0.00 C ATOM 1550 C SER A 102 -9.969 -2.144 0.861 1.00 0.00 C ATOM 1551 O SER A 102 -9.759 -1.093 0.255 1.00 0.00 O ATOM 1552 CB SER A 102 -9.093 -4.451 0.453 1.00 0.00 C ATOM 1553 OG SER A 102 -7.861 -3.791 0.688 1.00 0.00 O ATOM 0 H SER A 102 -9.323 -3.229 -1.787 1.00 0.00 H new ATOM 0 HA SER A 102 -11.160 -3.861 0.411 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.378 -5.021 1.337 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.977 -5.165 -0.362 1.00 0.00 H new ATOM 0 HG SER A 102 -7.827 -2.965 0.162 1.00 0.00 H new ATOM 1559 N GLU A 103 -10.014 -2.218 2.187 1.00 0.00 N ATOM 1560 CA GLU A 103 -9.814 -1.042 3.025 1.00 0.00 C ATOM 1561 C GLU A 103 -8.363 -0.573 2.968 1.00 0.00 C ATOM 1562 O GLU A 103 -7.458 -1.318 2.592 1.00 0.00 O ATOM 1563 CB GLU A 103 -10.206 -1.346 4.473 1.00 0.00 C ATOM 1564 CG GLU A 103 -11.667 -1.067 4.780 1.00 0.00 C ATOM 1565 CD GLU A 103 -12.093 -1.606 6.132 1.00 0.00 C ATOM 1566 OE1 GLU A 103 -12.303 -2.831 6.242 1.00 0.00 O ATOM 1567 OE2 GLU A 103 -12.215 -0.802 7.079 1.00 0.00 O ATOM 0 H GLU A 103 -10.187 -3.080 2.704 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.451 -0.244 2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.993 -2.393 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.583 -0.752 5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.841 0.009 4.751 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.289 -1.512 4.003 1.00 0.00 H new ATOM 1574 N PRO A 104 -8.136 0.694 3.346 1.00 0.00 N ATOM 1575 CA PRO A 104 -6.797 1.291 3.347 1.00 0.00 C ATOM 1576 C PRO A 104 -5.899 0.703 4.428 1.00 0.00 C ATOM 1577 O PRO A 104 -6.127 0.913 5.620 1.00 0.00 O ATOM 1578 CB PRO A 104 -7.069 2.771 3.625 1.00 0.00 C ATOM 1579 CG PRO A 104 -8.368 2.787 4.357 1.00 0.00 C ATOM 1580 CD PRO A 104 -9.167 1.639 3.805 1.00 0.00 C ATOM 0 HA PRO A 104 -6.270 1.108 2.411 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.272 3.214 4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.129 3.343 2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.213 2.675 5.430 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.889 3.733 4.208 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.809 1.195 4.565 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.814 1.956 2.987 1.00 0.00 H new ATOM 1588 N SER A 105 -4.877 -0.036 4.007 1.00 0.00 N ATOM 1589 CA SER A 105 -3.948 -0.659 4.941 1.00 0.00 C ATOM 1590 C SER A 105 -3.365 0.377 5.899 1.00 0.00 C ATOM 1591 O SER A 105 -3.224 1.549 5.552 1.00 0.00 O ATOM 1592 CB SER A 105 -2.819 -1.358 4.180 1.00 0.00 C ATOM 1593 OG SER A 105 -1.823 -0.433 3.781 1.00 0.00 O ATOM 0 H SER A 105 -4.672 -0.217 3.024 1.00 0.00 H new ATOM 0 HA SER A 105 -4.497 -1.399 5.523 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.373 -2.127 4.811 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.225 -1.861 3.302 1.00 0.00 H new ATOM 0 HG SER A 105 -1.145 -0.359 4.485 1.00 0.00 H new ATOM 1599 N ALA A 106 -3.029 -0.067 7.106 1.00 0.00 N ATOM 1600 CA ALA A 106 -2.461 0.819 8.114 1.00 0.00 C ATOM 1601 C ALA A 106 -1.344 1.675 7.526 1.00 0.00 C ATOM 1602 O ALA A 106 -0.538 1.216 6.715 1.00 0.00 O ATOM 1603 CB ALA A 106 -1.943 0.012 9.295 1.00 0.00 C ATOM 0 H ALA A 106 -3.140 -1.035 7.409 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.250 1.486 8.462 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.522 0.687 10.040 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.764 -0.551 9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.172 -0.679 8.954 1.00 0.00 H new ATOM 1609 N PRO A 107 -1.292 2.950 7.940 1.00 0.00 N ATOM 1610 CA PRO A 107 -0.277 3.896 7.467 1.00 0.00 C ATOM 1611 C PRO A 107 1.115 3.565 7.993 1.00 0.00 C ATOM 1612 O PRO A 107 1.486 3.975 9.093 1.00 0.00 O ATOM 1613 CB PRO A 107 -0.756 5.238 8.027 1.00 0.00 C ATOM 1614 CG PRO A 107 -1.567 4.881 9.224 1.00 0.00 C ATOM 1615 CD PRO A 107 -2.219 3.564 8.905 1.00 0.00 C ATOM 0 HA PRO A 107 -0.180 3.881 6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.085 5.878 8.295 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.351 5.783 7.294 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.939 4.801 10.111 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.315 5.647 9.431 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.338 2.948 9.796 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.212 3.700 8.477 1.00 0.00 H new ATOM 1623 N SER A 108 1.880 2.822 7.201 1.00 0.00 N ATOM 1624 CA SER A 108 3.232 2.433 7.589 1.00 0.00 C ATOM 1625 C SER A 108 3.978 3.610 8.212 1.00 0.00 C ATOM 1626 O SER A 108 3.553 4.760 8.096 1.00 0.00 O ATOM 1627 CB SER A 108 4.003 1.911 6.376 1.00 0.00 C ATOM 1628 OG SER A 108 4.665 2.964 5.699 1.00 0.00 O ATOM 0 H SER A 108 1.588 2.477 6.287 1.00 0.00 H new ATOM 0 HA SER A 108 3.156 1.639 8.332 1.00 0.00 H new ATOM 0 HB2 SER A 108 4.732 1.167 6.697 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.316 1.411 5.693 1.00 0.00 H new ATOM 0 HG SER A 108 4.339 3.015 4.776 1.00 0.00 H new ATOM 1634 N ARG A 109 5.092 3.313 8.872 1.00 0.00 N ATOM 1635 CA ARG A 109 5.898 4.346 9.514 1.00 0.00 C ATOM 1636 C ARG A 109 6.387 5.367 8.493 1.00 0.00 C ATOM 1637 O ARG A 109 6.584 5.061 7.317 1.00 0.00 O ATOM 1638 CB ARG A 109 7.091 3.716 10.235 1.00 0.00 C ATOM 1639 CG ARG A 109 8.034 2.964 9.309 1.00 0.00 C ATOM 1640 CD ARG A 109 9.215 2.383 10.070 1.00 0.00 C ATOM 1641 NE ARG A 109 8.825 1.245 10.898 1.00 0.00 N ATOM 1642 CZ ARG A 109 9.673 0.573 11.670 1.00 0.00 C ATOM 1643 NH1 ARG A 109 10.950 0.925 11.720 1.00 0.00 N ATOM 1644 NH2 ARG A 109 9.242 -0.452 12.395 1.00 0.00 N ATOM 0 H ARG A 109 5.458 2.367 8.977 1.00 0.00 H new ATOM 0 HA ARG A 109 5.272 4.860 10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.648 4.499 10.750 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.723 3.031 10.999 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.492 2.162 8.809 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.396 3.637 8.532 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.984 2.071 9.363 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.656 3.156 10.700 1.00 0.00 H new ATOM 0 HE ARG A 109 7.849 0.950 10.883 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.284 1.713 11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.599 0.408 12.313 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.260 -0.724 12.360 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.893 -0.967 12.987 1.00 0.00 H new ATOM 1658 N PRO A 110 6.589 6.612 8.950 1.00 0.00 N ATOM 1659 CA PRO A 110 7.058 7.704 8.092 1.00 0.00 C ATOM 1660 C PRO A 110 8.509 7.521 7.663 1.00 0.00 C ATOM 1661 O PRO A 110 9.367 7.171 8.474 1.00 0.00 O ATOM 1662 CB PRO A 110 6.915 8.941 8.983 1.00 0.00 C ATOM 1663 CG PRO A 110 6.998 8.417 10.375 1.00 0.00 C ATOM 1664 CD PRO A 110 6.375 7.048 10.340 1.00 0.00 C ATOM 0 HA PRO A 110 6.492 7.764 7.162 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.705 9.665 8.785 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.966 9.448 8.807 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.033 8.366 10.712 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.469 9.069 11.070 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.850 6.372 11.051 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.315 7.082 10.592 1.00 0.00 H new ATOM 1672 N TYR A 111 8.778 7.760 6.384 1.00 0.00 N ATOM 1673 CA TYR A 111 10.127 7.621 5.848 1.00 0.00 C ATOM 1674 C TYR A 111 10.579 8.909 5.166 1.00 0.00 C ATOM 1675 O TYR A 111 9.893 9.435 4.289 1.00 0.00 O ATOM 1676 CB TYR A 111 10.185 6.459 4.854 1.00 0.00 C ATOM 1677 CG TYR A 111 11.580 6.159 4.353 1.00 0.00 C ATOM 1678 CD1 TYR A 111 12.454 5.378 5.098 1.00 0.00 C ATOM 1679 CD2 TYR A 111 12.023 6.660 3.135 1.00 0.00 C ATOM 1680 CE1 TYR A 111 13.730 5.103 4.644 1.00 0.00 C ATOM 1681 CE2 TYR A 111 13.296 6.389 2.672 1.00 0.00 C ATOM 1682 CZ TYR A 111 14.146 5.610 3.430 1.00 0.00 C ATOM 1683 OH TYR A 111 15.415 5.339 2.974 1.00 0.00 O ATOM 0 H TYR A 111 8.080 8.051 5.699 1.00 0.00 H new ATOM 0 HA TYR A 111 10.801 7.416 6.680 1.00 0.00 H new ATOM 0 HB2 TYR A 111 9.779 5.566 5.328 1.00 0.00 H new ATOM 0 HB3 TYR A 111 9.544 6.688 4.003 1.00 0.00 H new ATOM 0 HD1 TYR A 111 12.131 4.979 6.048 1.00 0.00 H new ATOM 0 HD2 TYR A 111 11.361 7.272 2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 111 14.398 4.495 5.236 1.00 0.00 H new ATOM 0 HE2 TYR A 111 13.624 6.785 1.722 1.00 0.00 H new ATOM 0 HH TYR A 111 15.549 5.769 2.104 1.00 0.00 H new ATOM 1693 N VAL A 112 11.738 9.411 5.576 1.00 0.00 N ATOM 1694 CA VAL A 112 12.285 10.637 5.006 1.00 0.00 C ATOM 1695 C VAL A 112 13.330 10.328 3.938 1.00 0.00 C ATOM 1696 O VAL A 112 14.458 9.949 4.249 1.00 0.00 O ATOM 1697 CB VAL A 112 12.923 11.525 6.091 1.00 0.00 C ATOM 1698 CG1 VAL A 112 13.401 12.839 5.492 1.00 0.00 C ATOM 1699 CG2 VAL A 112 11.938 11.773 7.222 1.00 0.00 C ATOM 0 H VAL A 112 12.317 8.988 6.301 1.00 0.00 H new ATOM 0 HA VAL A 112 11.452 11.174 4.551 1.00 0.00 H new ATOM 0 HB VAL A 112 13.788 11.004 6.501 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.849 13.453 6.273 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.142 12.638 4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 112 12.555 13.369 5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.405 12.402 7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.053 12.274 6.830 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.649 10.821 7.668 1.00 0.00 H new ATOM 1709 N VAL A 113 12.945 10.495 2.676 1.00 0.00 N ATOM 1710 CA VAL A 113 13.849 10.236 1.561 1.00 0.00 C ATOM 1711 C VAL A 113 14.925 11.311 1.465 1.00 0.00 C ATOM 1712 O VAL A 113 14.652 12.443 1.065 1.00 0.00 O ATOM 1713 CB VAL A 113 13.084 10.168 0.225 1.00 0.00 C ATOM 1714 CG1 VAL A 113 14.043 10.332 -0.945 1.00 0.00 C ATOM 1715 CG2 VAL A 113 12.316 8.861 0.117 1.00 0.00 C ATOM 0 H VAL A 113 12.014 10.808 2.401 1.00 0.00 H new ATOM 0 HA VAL A 113 14.320 9.272 1.751 1.00 0.00 H new ATOM 0 HB VAL A 113 12.365 10.987 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 113 13.487 10.282 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 113 14.544 11.297 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 113 14.786 9.535 -0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 113 11.782 8.830 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 113 13.013 8.024 0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.602 8.790 0.937 1.00 0.00 H new ATOM 1725 N SER A 114 16.149 10.949 1.835 1.00 0.00 N ATOM 1726 CA SER A 114 17.268 11.883 1.794 1.00 0.00 C ATOM 1727 C SER A 114 18.157 11.613 0.584 1.00 0.00 C ATOM 1728 O SER A 114 18.458 12.517 -0.194 1.00 0.00 O ATOM 1729 CB SER A 114 18.091 11.784 3.080 1.00 0.00 C ATOM 1730 OG SER A 114 18.779 12.995 3.340 1.00 0.00 O ATOM 0 H SER A 114 16.391 10.015 2.167 1.00 0.00 H new ATOM 0 HA SER A 114 16.864 12.892 1.708 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.435 11.548 3.918 1.00 0.00 H new ATOM 0 HB3 SER A 114 18.807 10.966 2.995 1.00 0.00 H new ATOM 0 HG SER A 114 19.296 12.906 4.168 1.00 0.00 H new ATOM 1736 N GLY A 115 18.575 10.360 0.433 1.00 0.00 N ATOM 1737 CA GLY A 115 19.427 9.992 -0.683 1.00 0.00 C ATOM 1738 C GLY A 115 19.672 8.498 -0.756 1.00 0.00 C ATOM 1739 O GLY A 115 18.731 7.710 -0.852 1.00 0.00 O ATOM 0 H GLY A 115 18.339 9.593 1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 115 18.968 10.328 -1.613 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.382 10.510 -0.594 1.00 0.00 H new ATOM 1743 N SER A 116 20.942 8.106 -0.711 1.00 0.00 N ATOM 1744 CA SER A 116 21.309 6.696 -0.779 1.00 0.00 C ATOM 1745 C SER A 116 21.518 6.121 0.620 1.00 0.00 C ATOM 1746 O SER A 116 22.537 5.492 0.898 1.00 0.00 O ATOM 1747 CB SER A 116 22.581 6.518 -1.610 1.00 0.00 C ATOM 1748 OG SER A 116 23.694 7.125 -0.977 1.00 0.00 O ATOM 0 H SER A 116 21.733 8.744 -0.628 1.00 0.00 H new ATOM 0 HA SER A 116 20.492 6.156 -1.257 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.777 5.456 -1.757 1.00 0.00 H new ATOM 0 HB3 SER A 116 22.438 6.955 -2.598 1.00 0.00 H new ATOM 0 HG SER A 116 23.853 6.695 -0.111 1.00 0.00 H new ATOM 1754 N GLY A 117 20.542 6.343 1.495 1.00 0.00 N ATOM 1755 CA GLY A 117 20.636 5.841 2.853 1.00 0.00 C ATOM 1756 C GLY A 117 21.167 6.883 3.821 1.00 0.00 C ATOM 1757 O GLY A 117 21.386 8.039 3.461 1.00 0.00 O ATOM 0 H GLY A 117 19.688 6.861 1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 117 19.652 5.510 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 117 21.288 4.968 2.870 1.00 0.00 H new ATOM 1761 N PRO A 118 21.378 6.472 5.079 1.00 0.00 N ATOM 1762 CA PRO A 118 21.887 7.363 6.127 1.00 0.00 C ATOM 1763 C PRO A 118 23.345 7.748 5.903 1.00 0.00 C ATOM 1764 O PRO A 118 24.257 7.021 6.299 1.00 0.00 O ATOM 1765 CB PRO A 118 21.743 6.530 7.402 1.00 0.00 C ATOM 1766 CG PRO A 118 21.782 5.115 6.936 1.00 0.00 C ATOM 1767 CD PRO A 118 21.137 5.108 5.578 1.00 0.00 C ATOM 0 HA PRO A 118 21.345 8.308 6.156 1.00 0.00 H new ATOM 0 HB2 PRO A 118 22.550 6.738 8.104 1.00 0.00 H new ATOM 0 HB3 PRO A 118 20.808 6.752 7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 118 22.808 4.750 6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 118 21.247 4.462 7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 118 21.582 4.357 4.926 1.00 0.00 H new ATOM 0 HD3 PRO A 118 20.072 4.885 5.640 1.00 0.00 H new ATOM 1775 N SER A 119 23.559 8.894 5.266 1.00 0.00 N ATOM 1776 CA SER A 119 24.908 9.374 4.987 1.00 0.00 C ATOM 1777 C SER A 119 25.857 9.022 6.128 1.00 0.00 C ATOM 1778 O SER A 119 25.865 9.681 7.168 1.00 0.00 O ATOM 1779 CB SER A 119 24.898 10.887 4.763 1.00 0.00 C ATOM 1780 OG SER A 119 26.207 11.424 4.849 1.00 0.00 O ATOM 0 H SER A 119 22.816 9.508 4.933 1.00 0.00 H new ATOM 0 HA SER A 119 25.261 8.883 4.080 1.00 0.00 H new ATOM 0 HB2 SER A 119 24.474 11.110 3.784 1.00 0.00 H new ATOM 0 HB3 SER A 119 24.257 11.363 5.505 1.00 0.00 H new ATOM 0 HG SER A 119 26.174 12.392 4.701 1.00 0.00 H new ATOM 1786 N SER A 120 26.655 7.978 5.926 1.00 0.00 N ATOM 1787 CA SER A 120 27.605 7.536 6.940 1.00 0.00 C ATOM 1788 C SER A 120 29.040 7.679 6.438 1.00 0.00 C ATOM 1789 O SER A 120 29.502 6.893 5.613 1.00 0.00 O ATOM 1790 CB SER A 120 27.331 6.081 7.325 1.00 0.00 C ATOM 1791 OG SER A 120 26.014 5.926 7.825 1.00 0.00 O ATOM 0 H SER A 120 26.662 7.423 5.070 1.00 0.00 H new ATOM 0 HA SER A 120 27.481 8.167 7.820 1.00 0.00 H new ATOM 0 HB2 SER A 120 27.471 5.439 6.456 1.00 0.00 H new ATOM 0 HB3 SER A 120 28.050 5.759 8.079 1.00 0.00 H new ATOM 0 HG SER A 120 25.372 6.012 7.089 1.00 0.00 H new ATOM 1797 N GLY A 121 29.739 8.691 6.944 1.00 0.00 N ATOM 1798 CA GLY A 121 31.112 8.920 6.538 1.00 0.00 C ATOM 1799 C GLY A 121 32.060 7.865 7.074 1.00 0.00 C ATOM 1800 O GLY A 121 32.668 8.046 8.128 1.00 0.00 O ATOM 0 H GLY A 121 29.378 9.356 7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 121 31.168 8.935 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 121 31.432 9.902 6.887 1.00 0.00 H new TER 1804 GLY A 121