USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1054 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 74 ASN : amide:sc= -0.429 K(o=-2.4,f=-0.28) USER MOD Set 1.2: A 76 ASN : amide:sc= -2.01 K(o=-2.4,f=-0.28) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 154:sc= -0.0362 (180deg=-0.573) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 4:sc= 0.273 USER MOD Single : A 28 THR OG1 : rot 52:sc= 0.105 USER MOD Single : A 31 LYS NZ :NH3+ 144:sc= -0.178 (180deg=-0.798) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0588 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00713) USER MOD Single : A 43 THR OG1 : rot 37:sc= 1.11 USER MOD Single : A 45 SER OG : rot 42:sc= 0.0304 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0.00487 USER MOD Single : A 52 THR OG1 : rot 180:sc= -1.16 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0067 USER MOD Single : A 58 GLN : amide:sc= -1.03 K(o=-1,f=-0.16) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 THR OG1 : rot -109:sc= 0.44 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0216 K(o=-0.022,f=-1.8) USER MOD Single : A 109 SER OG : rot -160:sc= -0.75 USER MOD Single : A 115 TYR OH : rot 180:sc=-0.00949 USER MOD Single : A 117 GLN : amide:sc= -0.606 K(o=-0.61,f=-0.0054) USER MOD Single : A 118 CYS SG : rot -141:sc= 0.441 USER MOD Single : A 122 LYS NZ :NH3+ -110:sc= 0.142 (180deg=-0.00462) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.388 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -150:sc= -0.476 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.474 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.991 -42.564 12.632 1.00 0.00 N ATOM 2 CA GLY A 1 25.326 -43.747 12.019 1.00 0.00 C ATOM 3 C GLY A 1 25.867 -45.058 12.556 1.00 0.00 C ATOM 4 O GLY A 1 25.189 -45.754 13.313 1.00 0.00 O ATOM 0 H1 GLY A 1 25.587 -41.693 12.233 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.840 -42.576 13.661 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.011 -42.596 12.431 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.254 -43.695 12.207 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.462 -43.717 10.938 1.00 0.00 H new ATOM 10 N SER A 2 27.091 -45.396 12.163 1.00 0.00 N ATOM 11 CA SER A 2 27.722 -46.633 12.609 1.00 0.00 C ATOM 12 C SER A 2 29.174 -46.388 13.008 1.00 0.00 C ATOM 13 O SER A 2 29.531 -46.491 14.181 1.00 0.00 O ATOM 14 CB SER A 2 27.655 -47.691 11.506 1.00 0.00 C ATOM 15 OG SER A 2 28.416 -48.835 11.851 1.00 0.00 O ATOM 0 H SER A 2 27.665 -44.831 11.537 1.00 0.00 H new ATOM 0 HA SER A 2 27.180 -46.995 13.482 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.617 -47.978 11.336 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.027 -47.271 10.572 1.00 0.00 H new ATOM 0 HG SER A 2 28.356 -49.497 11.131 1.00 0.00 H new ATOM 21 N SER A 3 30.006 -46.064 12.024 1.00 0.00 N ATOM 22 CA SER A 3 31.419 -45.804 12.271 1.00 0.00 C ATOM 23 C SER A 3 31.631 -44.376 12.761 1.00 0.00 C ATOM 24 O SER A 3 31.331 -43.415 12.052 1.00 0.00 O ATOM 25 CB SER A 3 32.235 -46.046 11.000 1.00 0.00 C ATOM 26 OG SER A 3 32.715 -47.379 10.948 1.00 0.00 O ATOM 0 H SER A 3 29.726 -45.975 11.047 1.00 0.00 H new ATOM 0 HA SER A 3 31.758 -46.490 13.047 1.00 0.00 H new ATOM 0 HB2 SER A 3 31.618 -45.844 10.124 1.00 0.00 H new ATOM 0 HB3 SER A 3 33.075 -45.352 10.966 1.00 0.00 H new ATOM 0 HG SER A 3 33.232 -47.509 10.126 1.00 0.00 H new ATOM 32 N GLY A 4 32.150 -44.242 13.977 1.00 0.00 N ATOM 33 CA GLY A 4 32.393 -42.926 14.541 1.00 0.00 C ATOM 34 C GLY A 4 33.850 -42.710 14.902 1.00 0.00 C ATOM 35 O GLY A 4 34.329 -43.226 15.912 1.00 0.00 O ATOM 0 H GLY A 4 32.407 -45.021 14.583 1.00 0.00 H new ATOM 0 HA2 GLY A 4 32.082 -42.164 13.826 1.00 0.00 H new ATOM 0 HA3 GLY A 4 31.778 -42.797 15.432 1.00 0.00 H new ATOM 39 N SER A 5 34.554 -41.944 14.075 1.00 0.00 N ATOM 40 CA SER A 5 35.965 -41.660 14.312 1.00 0.00 C ATOM 41 C SER A 5 36.476 -40.597 13.345 1.00 0.00 C ATOM 42 O SER A 5 37.194 -39.679 13.739 1.00 0.00 O ATOM 43 CB SER A 5 36.795 -42.937 14.171 1.00 0.00 C ATOM 44 OG SER A 5 36.199 -43.835 13.252 1.00 0.00 O ATOM 0 H SER A 5 34.171 -41.509 13.236 1.00 0.00 H new ATOM 0 HA SER A 5 36.067 -41.280 15.328 1.00 0.00 H new ATOM 0 HB2 SER A 5 37.801 -42.685 13.837 1.00 0.00 H new ATOM 0 HB3 SER A 5 36.893 -43.419 15.143 1.00 0.00 H new ATOM 0 HG SER A 5 36.750 -44.642 13.179 1.00 0.00 H new ATOM 50 N SER A 6 36.100 -40.730 12.078 1.00 0.00 N ATOM 51 CA SER A 6 36.521 -39.781 11.054 1.00 0.00 C ATOM 52 C SER A 6 35.325 -39.292 10.242 1.00 0.00 C ATOM 53 O SER A 6 34.411 -40.061 9.940 1.00 0.00 O ATOM 54 CB SER A 6 37.553 -40.423 10.125 1.00 0.00 C ATOM 55 OG SER A 6 37.379 -41.828 10.063 1.00 0.00 O ATOM 0 H SER A 6 35.505 -41.485 11.736 1.00 0.00 H new ATOM 0 HA SER A 6 36.975 -38.925 11.553 1.00 0.00 H new ATOM 0 HB2 SER A 6 37.462 -39.998 9.126 1.00 0.00 H new ATOM 0 HB3 SER A 6 38.558 -40.193 10.479 1.00 0.00 H new ATOM 0 HG SER A 6 38.049 -42.214 9.462 1.00 0.00 H new ATOM 61 N GLY A 7 35.337 -38.010 9.894 1.00 0.00 N ATOM 62 CA GLY A 7 34.248 -37.441 9.122 1.00 0.00 C ATOM 63 C GLY A 7 34.486 -37.532 7.628 1.00 0.00 C ATOM 64 O GLY A 7 34.104 -38.514 6.990 1.00 0.00 O ATOM 0 H GLY A 7 36.081 -37.355 10.133 1.00 0.00 H new ATOM 0 HA2 GLY A 7 33.321 -37.958 9.371 1.00 0.00 H new ATOM 0 HA3 GLY A 7 34.115 -36.396 9.403 1.00 0.00 H new ATOM 68 N MET A 8 35.118 -36.507 7.068 1.00 0.00 N ATOM 69 CA MET A 8 35.406 -36.474 5.639 1.00 0.00 C ATOM 70 C MET A 8 36.792 -35.895 5.376 1.00 0.00 C ATOM 71 O MET A 8 36.987 -34.680 5.421 1.00 0.00 O ATOM 72 CB MET A 8 34.348 -35.652 4.902 1.00 0.00 C ATOM 73 CG MET A 8 33.233 -36.492 4.301 1.00 0.00 C ATOM 74 SD MET A 8 32.570 -35.783 2.782 1.00 0.00 S ATOM 75 CE MET A 8 30.823 -36.116 2.988 1.00 0.00 C ATOM 0 H MET A 8 35.441 -35.687 7.582 1.00 0.00 H new ATOM 0 HA MET A 8 35.384 -37.498 5.266 1.00 0.00 H new ATOM 0 HB2 MET A 8 33.915 -34.930 5.594 1.00 0.00 H new ATOM 0 HB3 MET A 8 34.831 -35.083 4.108 1.00 0.00 H new ATOM 0 HG2 MET A 8 33.609 -37.494 4.095 1.00 0.00 H new ATOM 0 HG3 MET A 8 32.429 -36.596 5.030 1.00 0.00 H new ATOM 0 HE1 MET A 8 30.276 -35.735 2.125 1.00 0.00 H new ATOM 0 HE2 MET A 8 30.665 -37.191 3.072 1.00 0.00 H new ATOM 0 HE3 MET A 8 30.463 -35.624 3.892 1.00 0.00 H new ATOM 85 N SER A 9 37.753 -36.771 5.099 1.00 0.00 N ATOM 86 CA SER A 9 39.121 -36.345 4.828 1.00 0.00 C ATOM 87 C SER A 9 39.405 -36.337 3.327 1.00 0.00 C ATOM 88 O SER A 9 40.558 -36.420 2.904 1.00 0.00 O ATOM 89 CB SER A 9 40.114 -37.263 5.542 1.00 0.00 C ATOM 90 OG SER A 9 40.483 -36.732 6.803 1.00 0.00 O ATOM 0 H SER A 9 37.609 -37.780 5.056 1.00 0.00 H new ATOM 0 HA SER A 9 39.239 -35.329 5.206 1.00 0.00 H new ATOM 0 HB2 SER A 9 39.671 -38.250 5.675 1.00 0.00 H new ATOM 0 HB3 SER A 9 41.003 -37.393 4.924 1.00 0.00 H new ATOM 0 HG SER A 9 41.117 -37.338 7.240 1.00 0.00 H new ATOM 96 N MET A 10 38.347 -36.237 2.526 1.00 0.00 N ATOM 97 CA MET A 10 38.486 -36.219 1.074 1.00 0.00 C ATOM 98 C MET A 10 37.319 -35.479 0.427 1.00 0.00 C ATOM 99 O MET A 10 36.303 -36.083 0.081 1.00 0.00 O ATOM 100 CB MET A 10 38.564 -37.646 0.529 1.00 0.00 C ATOM 101 CG MET A 10 39.956 -38.250 0.599 1.00 0.00 C ATOM 102 SD MET A 10 41.146 -37.371 -0.433 1.00 0.00 S ATOM 103 CE MET A 10 41.221 -38.454 -1.858 1.00 0.00 C ATOM 0 H MET A 10 37.385 -36.167 2.858 1.00 0.00 H new ATOM 0 HA MET A 10 39.409 -35.694 0.829 1.00 0.00 H new ATOM 0 HB2 MET A 10 37.875 -38.278 1.089 1.00 0.00 H new ATOM 0 HB3 MET A 10 38.228 -37.649 -0.508 1.00 0.00 H new ATOM 0 HG2 MET A 10 40.301 -38.241 1.633 1.00 0.00 H new ATOM 0 HG3 MET A 10 39.911 -39.294 0.287 1.00 0.00 H new ATOM 0 HE1 MET A 10 41.918 -38.045 -2.589 1.00 0.00 H new ATOM 0 HE2 MET A 10 41.560 -39.442 -1.547 1.00 0.00 H new ATOM 0 HE3 MET A 10 40.231 -38.535 -2.306 1.00 0.00 H new ATOM 113 N LEU A 11 37.472 -34.168 0.265 1.00 0.00 N ATOM 114 CA LEU A 11 36.430 -33.346 -0.340 1.00 0.00 C ATOM 115 C LEU A 11 36.851 -32.867 -1.726 1.00 0.00 C ATOM 116 O LEU A 11 38.041 -32.791 -2.032 1.00 0.00 O ATOM 117 CB LEU A 11 36.112 -32.147 0.558 1.00 0.00 C ATOM 118 CG LEU A 11 34.772 -32.226 1.290 1.00 0.00 C ATOM 119 CD1 LEU A 11 34.907 -33.041 2.567 1.00 0.00 C ATOM 120 CD2 LEU A 11 34.253 -30.829 1.599 1.00 0.00 C ATOM 0 H LEU A 11 38.307 -33.653 0.544 1.00 0.00 H new ATOM 0 HA LEU A 11 35.534 -33.957 -0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 11 36.907 -32.044 1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 11 36.124 -31.243 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 11 34.053 -32.725 0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 11 33.943 -33.086 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 11 35.235 -34.051 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 11 35.640 -32.571 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 11 33.298 -30.902 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 11 34.971 -30.305 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 11 34.117 -30.277 0.669 1.00 0.00 H new ATOM 132 N LYS A 12 35.866 -32.543 -2.559 1.00 0.00 N ATOM 133 CA LYS A 12 36.132 -32.069 -3.912 1.00 0.00 C ATOM 134 C LYS A 12 34.855 -31.539 -4.564 1.00 0.00 C ATOM 135 O LYS A 12 34.760 -30.354 -4.883 1.00 0.00 O ATOM 136 CB LYS A 12 36.733 -33.192 -4.762 1.00 0.00 C ATOM 137 CG LYS A 12 38.242 -33.097 -4.919 1.00 0.00 C ATOM 138 CD LYS A 12 38.724 -33.865 -6.140 1.00 0.00 C ATOM 139 CE LYS A 12 40.225 -33.717 -6.334 1.00 0.00 C ATOM 140 NZ LYS A 12 40.970 -34.907 -5.835 1.00 0.00 N ATOM 0 H LYS A 12 34.876 -32.600 -2.320 1.00 0.00 H new ATOM 0 HA LYS A 12 36.850 -31.251 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 12 36.483 -34.152 -4.310 1.00 0.00 H new ATOM 0 HB3 LYS A 12 36.272 -33.175 -5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 12 38.535 -32.051 -5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 12 38.727 -33.490 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 12 38.472 -34.920 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 12 38.204 -33.504 -7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 12 40.442 -33.571 -7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 12 40.572 -32.826 -5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 41.989 -34.767 -5.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 40.784 -35.032 -4.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 40.657 -35.754 -6.351 1.00 0.00 H new ATOM 154 N PRO A 13 33.850 -32.411 -4.770 1.00 0.00 N ATOM 155 CA PRO A 13 32.580 -32.017 -5.385 1.00 0.00 C ATOM 156 C PRO A 13 31.701 -31.211 -4.434 1.00 0.00 C ATOM 157 O PRO A 13 32.154 -30.772 -3.377 1.00 0.00 O ATOM 158 CB PRO A 13 31.921 -33.355 -5.717 1.00 0.00 C ATOM 159 CG PRO A 13 32.465 -34.300 -4.703 1.00 0.00 C ATOM 160 CD PRO A 13 33.871 -33.847 -4.420 1.00 0.00 C ATOM 0 HA PRO A 13 32.727 -31.371 -6.251 1.00 0.00 H new ATOM 0 HB2 PRO A 13 30.835 -33.289 -5.655 1.00 0.00 H new ATOM 0 HB3 PRO A 13 32.164 -33.677 -6.730 1.00 0.00 H new ATOM 0 HG2 PRO A 13 31.862 -34.287 -3.795 1.00 0.00 H new ATOM 0 HG3 PRO A 13 32.454 -35.323 -5.079 1.00 0.00 H new ATOM 0 HD2 PRO A 13 34.139 -34.001 -3.375 1.00 0.00 H new ATOM 0 HD3 PRO A 13 34.597 -34.395 -5.020 1.00 0.00 H new ATOM 168 N SER A 14 30.443 -31.021 -4.818 1.00 0.00 N ATOM 169 CA SER A 14 29.500 -30.269 -3.998 1.00 0.00 C ATOM 170 C SER A 14 28.067 -30.496 -4.472 1.00 0.00 C ATOM 171 O SER A 14 27.402 -29.572 -4.940 1.00 0.00 O ATOM 172 CB SER A 14 29.835 -28.777 -4.036 1.00 0.00 C ATOM 173 OG SER A 14 30.156 -28.359 -5.352 1.00 0.00 O ATOM 0 H SER A 14 30.053 -31.377 -5.691 1.00 0.00 H new ATOM 0 HA SER A 14 29.584 -30.625 -2.971 1.00 0.00 H new ATOM 0 HB2 SER A 14 28.987 -28.201 -3.665 1.00 0.00 H new ATOM 0 HB3 SER A 14 30.674 -28.573 -3.371 1.00 0.00 H new ATOM 0 HG SER A 14 30.364 -27.401 -5.349 1.00 0.00 H new ATOM 179 N GLY A 15 27.599 -31.733 -4.347 1.00 0.00 N ATOM 180 CA GLY A 15 26.249 -32.062 -4.766 1.00 0.00 C ATOM 181 C GLY A 15 26.189 -33.335 -5.585 1.00 0.00 C ATOM 182 O GLY A 15 25.168 -34.024 -5.600 1.00 0.00 O ATOM 0 H GLY A 15 28.131 -32.514 -3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 15 25.615 -32.170 -3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 15 25.843 -31.237 -5.352 1.00 0.00 H new ATOM 186 N LEU A 16 27.285 -33.651 -6.268 1.00 0.00 N ATOM 187 CA LEU A 16 27.354 -34.852 -7.094 1.00 0.00 C ATOM 188 C LEU A 16 26.330 -34.795 -8.224 1.00 0.00 C ATOM 189 O LEU A 16 25.125 -34.741 -7.980 1.00 0.00 O ATOM 190 CB LEU A 16 27.122 -36.100 -6.239 1.00 0.00 C ATOM 191 CG LEU A 16 28.388 -36.733 -5.659 1.00 0.00 C ATOM 192 CD1 LEU A 16 28.959 -35.863 -4.550 1.00 0.00 C ATOM 193 CD2 LEU A 16 28.094 -38.133 -5.144 1.00 0.00 C ATOM 0 H LEU A 16 28.138 -33.092 -6.266 1.00 0.00 H new ATOM 0 HA LEU A 16 28.350 -34.903 -7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 16 26.455 -35.840 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 16 26.606 -36.845 -6.844 1.00 0.00 H new ATOM 0 HG LEU A 16 29.132 -36.808 -6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 16 29.859 -36.329 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 16 29.207 -34.880 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 16 28.221 -35.756 -3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 16 29.005 -38.569 -4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 16 27.334 -38.082 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 16 27.731 -38.753 -5.964 1.00 0.00 H new ATOM 205 N LYS A 17 26.820 -34.808 -9.459 1.00 0.00 N ATOM 206 CA LYS A 17 25.948 -34.759 -10.628 1.00 0.00 C ATOM 207 C LYS A 17 26.091 -36.025 -11.466 1.00 0.00 C ATOM 208 O LYS A 17 26.898 -36.080 -12.394 1.00 0.00 O ATOM 209 CB LYS A 17 26.271 -33.527 -11.478 1.00 0.00 C ATOM 210 CG LYS A 17 25.042 -32.730 -11.885 1.00 0.00 C ATOM 211 CD LYS A 17 24.482 -31.931 -10.718 1.00 0.00 C ATOM 212 CE LYS A 17 23.220 -32.569 -10.160 1.00 0.00 C ATOM 213 NZ LYS A 17 21.989 -31.974 -10.752 1.00 0.00 N ATOM 0 H LYS A 17 27.816 -34.852 -9.677 1.00 0.00 H new ATOM 0 HA LYS A 17 24.917 -34.691 -10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 17 26.946 -32.878 -10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 17 26.802 -33.844 -12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 17 25.300 -32.053 -12.700 1.00 0.00 H new ATOM 0 HG3 LYS A 17 24.277 -33.408 -12.263 1.00 0.00 H new ATOM 0 HD2 LYS A 17 25.233 -31.859 -9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 17 24.263 -30.914 -11.044 1.00 0.00 H new ATOM 0 HE2 LYS A 17 23.237 -33.641 -10.358 1.00 0.00 H new ATOM 0 HE3 LYS A 17 23.199 -32.445 -9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 21.150 -32.436 -10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 21.960 -30.956 -10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 21.997 -32.114 -11.782 1.00 0.00 H new ATOM 227 N ALA A 18 25.300 -37.041 -11.134 1.00 0.00 N ATOM 228 CA ALA A 18 25.338 -38.307 -11.857 1.00 0.00 C ATOM 229 C ALA A 18 23.941 -38.723 -12.309 1.00 0.00 C ATOM 230 O ALA A 18 23.268 -39.505 -11.637 1.00 0.00 O ATOM 231 CB ALA A 18 25.958 -39.391 -10.988 1.00 0.00 C ATOM 0 H ALA A 18 24.626 -37.012 -10.369 1.00 0.00 H new ATOM 0 HA ALA A 18 25.954 -38.172 -12.746 1.00 0.00 H new ATOM 0 HB1 ALA A 18 25.980 -40.331 -11.539 1.00 0.00 H new ATOM 0 HB2 ALA A 18 26.974 -39.104 -10.718 1.00 0.00 H new ATOM 0 HB3 ALA A 18 25.364 -39.516 -10.083 1.00 0.00 H new ATOM 237 N PRO A 19 23.484 -38.202 -13.461 1.00 0.00 N ATOM 238 CA PRO A 19 22.159 -38.524 -14.002 1.00 0.00 C ATOM 239 C PRO A 19 22.075 -39.957 -14.513 1.00 0.00 C ATOM 240 O PRO A 19 22.953 -40.419 -15.243 1.00 0.00 O ATOM 241 CB PRO A 19 21.998 -37.533 -15.157 1.00 0.00 C ATOM 242 CG PRO A 19 23.389 -37.210 -15.577 1.00 0.00 C ATOM 243 CD PRO A 19 24.221 -37.261 -14.325 1.00 0.00 C ATOM 0 HA PRO A 19 21.379 -38.447 -13.245 1.00 0.00 H new ATOM 0 HB2 PRO A 19 21.429 -37.970 -15.977 1.00 0.00 H new ATOM 0 HB3 PRO A 19 21.463 -36.638 -14.839 1.00 0.00 H new ATOM 0 HG2 PRO A 19 23.750 -37.926 -16.315 1.00 0.00 H new ATOM 0 HG3 PRO A 19 23.438 -36.224 -16.039 1.00 0.00 H new ATOM 0 HD2 PRO A 19 25.233 -37.612 -14.529 1.00 0.00 H new ATOM 0 HD3 PRO A 19 24.311 -36.278 -13.863 1.00 0.00 H new ATOM 251 N THR A 20 21.013 -40.657 -14.126 1.00 0.00 N ATOM 252 CA THR A 20 20.814 -42.039 -14.546 1.00 0.00 C ATOM 253 C THR A 20 19.333 -42.404 -14.525 1.00 0.00 C ATOM 254 O THR A 20 18.781 -42.742 -13.479 1.00 0.00 O ATOM 255 CB THR A 20 21.599 -42.987 -13.639 1.00 0.00 C ATOM 256 OG1 THR A 20 21.707 -42.455 -12.331 1.00 0.00 O ATOM 257 CG2 THR A 20 22.999 -43.271 -14.137 1.00 0.00 C ATOM 0 H THR A 20 20.277 -40.290 -13.522 1.00 0.00 H new ATOM 0 HA THR A 20 21.180 -42.140 -15.568 1.00 0.00 H new ATOM 0 HB THR A 20 21.035 -43.920 -13.640 1.00 0.00 H new ATOM 0 HG1 THR A 20 22.211 -43.077 -11.766 1.00 0.00 H new ATOM 0 HG21 THR A 20 23.500 -43.950 -13.447 1.00 0.00 H new ATOM 0 HG22 THR A 20 22.948 -43.730 -15.124 1.00 0.00 H new ATOM 0 HG23 THR A 20 23.559 -42.338 -14.199 1.00 0.00 H new ATOM 265 N LYS A 21 18.695 -42.333 -15.689 1.00 0.00 N ATOM 266 CA LYS A 21 17.277 -42.655 -15.804 1.00 0.00 C ATOM 267 C LYS A 21 17.025 -43.585 -16.987 1.00 0.00 C ATOM 268 O LYS A 21 17.547 -43.370 -18.080 1.00 0.00 O ATOM 269 CB LYS A 21 16.454 -41.376 -15.961 1.00 0.00 C ATOM 270 CG LYS A 21 16.866 -40.530 -17.156 1.00 0.00 C ATOM 271 CD LYS A 21 17.074 -39.075 -16.767 1.00 0.00 C ATOM 272 CE LYS A 21 15.775 -38.425 -16.315 1.00 0.00 C ATOM 273 NZ LYS A 21 15.728 -38.246 -14.837 1.00 0.00 N ATOM 0 H LYS A 21 19.137 -42.056 -16.565 1.00 0.00 H new ATOM 0 HA LYS A 21 16.970 -43.166 -14.891 1.00 0.00 H new ATOM 0 HB2 LYS A 21 15.401 -41.641 -16.060 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.549 -40.779 -15.054 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.786 -40.928 -17.584 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.101 -40.595 -17.929 1.00 0.00 H new ATOM 0 HD2 LYS A 21 17.810 -39.014 -15.966 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.480 -38.525 -17.616 1.00 0.00 H new ATOM 0 HE2 LYS A 21 15.666 -37.456 -16.802 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.932 -39.039 -16.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.097 -37.453 -14.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.370 -39.116 -14.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.684 -38.044 -14.481 1.00 0.00 H new ATOM 287 N ILE A 22 16.221 -44.618 -16.760 1.00 0.00 N ATOM 288 CA ILE A 22 15.897 -45.580 -17.806 1.00 0.00 C ATOM 289 C ILE A 22 14.604 -46.323 -17.489 1.00 0.00 C ATOM 290 O ILE A 22 14.532 -47.078 -16.519 1.00 0.00 O ATOM 291 CB ILE A 22 17.031 -46.606 -17.996 1.00 0.00 C ATOM 292 CG1 ILE A 22 17.456 -47.188 -16.646 1.00 0.00 C ATOM 293 CG2 ILE A 22 18.217 -45.961 -18.698 1.00 0.00 C ATOM 294 CD1 ILE A 22 17.674 -48.686 -16.676 1.00 0.00 C ATOM 0 H ILE A 22 15.781 -44.810 -15.860 1.00 0.00 H new ATOM 0 HA ILE A 22 15.770 -45.013 -18.728 1.00 0.00 H new ATOM 0 HB ILE A 22 16.662 -47.420 -18.620 1.00 0.00 H new ATOM 0 HG12 ILE A 22 18.376 -46.701 -16.323 1.00 0.00 H new ATOM 0 HG13 ILE A 22 16.694 -46.955 -15.902 1.00 0.00 H new ATOM 0 HG21 ILE A 22 19.010 -46.698 -18.825 1.00 0.00 H new ATOM 0 HG22 ILE A 22 17.905 -45.592 -19.675 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.587 -45.130 -18.098 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.973 -49.030 -15.686 1.00 0.00 H new ATOM 0 HD12 ILE A 22 16.749 -49.183 -16.968 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.457 -48.925 -17.395 1.00 0.00 H new ATOM 306 N LEU A 23 13.584 -46.103 -18.311 1.00 0.00 N ATOM 307 CA LEU A 23 12.293 -46.752 -18.118 1.00 0.00 C ATOM 308 C LEU A 23 11.596 -46.988 -19.455 1.00 0.00 C ATOM 309 O LEU A 23 11.206 -48.111 -19.772 1.00 0.00 O ATOM 310 CB LEU A 23 11.402 -45.901 -17.209 1.00 0.00 C ATOM 311 CG LEU A 23 11.634 -46.097 -15.709 1.00 0.00 C ATOM 312 CD1 LEU A 23 11.216 -44.853 -14.939 1.00 0.00 C ATOM 313 CD2 LEU A 23 10.877 -47.317 -15.209 1.00 0.00 C ATOM 0 H LEU A 23 13.626 -45.480 -19.118 1.00 0.00 H new ATOM 0 HA LEU A 23 12.468 -47.718 -17.645 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.560 -44.850 -17.452 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.359 -46.127 -17.433 1.00 0.00 H new ATOM 0 HG LEU A 23 12.698 -46.262 -15.542 1.00 0.00 H new ATOM 0 HD11 LEU A 23 11.388 -45.009 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.803 -44.000 -15.280 1.00 0.00 H new ATOM 0 HD13 LEU A 23 10.158 -44.657 -15.111 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.053 -47.442 -14.141 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.810 -47.182 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU A 23 11.224 -48.203 -15.740 1.00 0.00 H new ATOM 325 N LYS A 24 11.444 -45.922 -20.233 1.00 0.00 N ATOM 326 CA LYS A 24 10.793 -46.013 -21.535 1.00 0.00 C ATOM 327 C LYS A 24 11.668 -45.396 -22.625 1.00 0.00 C ATOM 328 O LYS A 24 11.226 -44.516 -23.365 1.00 0.00 O ATOM 329 CB LYS A 24 9.432 -45.317 -21.497 1.00 0.00 C ATOM 330 CG LYS A 24 8.442 -45.969 -20.545 1.00 0.00 C ATOM 331 CD LYS A 24 7.598 -44.933 -19.820 1.00 0.00 C ATOM 332 CE LYS A 24 6.207 -44.825 -20.422 1.00 0.00 C ATOM 333 NZ LYS A 24 5.308 -45.910 -19.943 1.00 0.00 N ATOM 0 H LYS A 24 11.762 -44.985 -19.985 1.00 0.00 H new ATOM 0 HA LYS A 24 10.645 -47.067 -21.769 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.573 -44.277 -21.205 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.008 -45.311 -22.501 1.00 0.00 H new ATOM 0 HG2 LYS A 24 7.792 -46.644 -21.101 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.981 -46.574 -19.816 1.00 0.00 H new ATOM 0 HD2 LYS A 24 7.519 -45.200 -18.766 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.092 -43.963 -19.867 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.775 -43.857 -20.167 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.278 -44.866 -21.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.369 -45.800 -20.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.706 -46.833 -20.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.219 -45.856 -18.908 1.00 0.00 H new ATOM 347 N PRO A 25 12.928 -45.853 -22.740 1.00 0.00 N ATOM 348 CA PRO A 25 13.863 -45.341 -23.745 1.00 0.00 C ATOM 349 C PRO A 25 13.495 -45.786 -25.157 1.00 0.00 C ATOM 350 O PRO A 25 13.999 -46.792 -25.654 1.00 0.00 O ATOM 351 CB PRO A 25 15.202 -45.951 -23.327 1.00 0.00 C ATOM 352 CG PRO A 25 14.837 -47.196 -22.595 1.00 0.00 C ATOM 353 CD PRO A 25 13.536 -46.901 -21.900 1.00 0.00 C ATOM 0 HA PRO A 25 13.867 -44.252 -23.780 1.00 0.00 H new ATOM 0 HB2 PRO A 25 15.826 -46.169 -24.194 1.00 0.00 H new ATOM 0 HB3 PRO A 25 15.767 -45.269 -22.692 1.00 0.00 H new ATOM 0 HG2 PRO A 25 14.731 -48.036 -23.282 1.00 0.00 H new ATOM 0 HG3 PRO A 25 15.611 -47.467 -21.877 1.00 0.00 H new ATOM 0 HD2 PRO A 25 12.903 -47.786 -21.841 1.00 0.00 H new ATOM 0 HD3 PRO A 25 13.696 -46.555 -20.879 1.00 0.00 H new ATOM 361 N GLY A 26 12.610 -45.027 -25.797 1.00 0.00 N ATOM 362 CA GLY A 26 12.188 -45.359 -27.146 1.00 0.00 C ATOM 363 C GLY A 26 12.216 -44.161 -28.074 1.00 0.00 C ATOM 364 O GLY A 26 11.348 -44.013 -28.934 1.00 0.00 O ATOM 0 H GLY A 26 12.178 -44.190 -25.406 1.00 0.00 H new ATOM 0 HA2 GLY A 26 12.837 -46.139 -27.545 1.00 0.00 H new ATOM 0 HA3 GLY A 26 11.178 -45.769 -27.117 1.00 0.00 H new ATOM 368 N SER A 27 13.217 -43.303 -27.900 1.00 0.00 N ATOM 369 CA SER A 27 13.355 -42.112 -28.729 1.00 0.00 C ATOM 370 C SER A 27 14.817 -41.692 -28.838 1.00 0.00 C ATOM 371 O SER A 27 15.382 -41.651 -29.932 1.00 0.00 O ATOM 372 CB SER A 27 12.525 -40.964 -28.152 1.00 0.00 C ATOM 373 OG SER A 27 11.137 -41.234 -28.261 1.00 0.00 O ATOM 0 H SER A 27 13.944 -43.411 -27.192 1.00 0.00 H new ATOM 0 HA SER A 27 12.988 -42.350 -29.727 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.788 -40.811 -27.105 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.761 -40.039 -28.679 1.00 0.00 H new ATOM 0 HG SER A 27 11.006 -42.130 -28.635 1.00 0.00 H new ATOM 379 N THR A 28 15.425 -41.380 -27.698 1.00 0.00 N ATOM 380 CA THR A 28 16.822 -40.963 -27.666 1.00 0.00 C ATOM 381 C THR A 28 17.746 -42.169 -27.522 1.00 0.00 C ATOM 382 O THR A 28 18.069 -42.588 -26.411 1.00 0.00 O ATOM 383 CB THR A 28 17.058 -39.986 -26.514 1.00 0.00 C ATOM 384 OG1 THR A 28 16.415 -40.435 -25.334 1.00 0.00 O ATOM 385 CG2 THR A 28 16.559 -38.587 -26.803 1.00 0.00 C ATOM 0 H THR A 28 14.972 -41.408 -26.784 1.00 0.00 H new ATOM 0 HA THR A 28 17.048 -40.464 -28.608 1.00 0.00 H new ATOM 0 HB THR A 28 18.140 -39.950 -26.385 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.673 -41.363 -25.154 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.758 -37.945 -25.945 1.00 0.00 H new ATOM 0 HG22 THR A 28 17.073 -38.191 -27.679 1.00 0.00 H new ATOM 0 HG23 THR A 28 15.486 -38.616 -26.994 1.00 0.00 H new ATOM 393 N ALA A 29 18.169 -42.722 -28.654 1.00 0.00 N ATOM 394 CA ALA A 29 19.056 -43.878 -28.655 1.00 0.00 C ATOM 395 C ALA A 29 19.833 -43.973 -29.964 1.00 0.00 C ATOM 396 O ALA A 29 20.142 -45.067 -30.436 1.00 0.00 O ATOM 397 CB ALA A 29 18.259 -45.152 -28.418 1.00 0.00 C ATOM 0 H ALA A 29 17.911 -42.388 -29.583 1.00 0.00 H new ATOM 0 HA ALA A 29 19.775 -43.755 -27.845 1.00 0.00 H new ATOM 0 HB1 ALA A 29 18.933 -46.009 -28.421 1.00 0.00 H new ATOM 0 HB2 ALA A 29 17.754 -45.091 -27.454 1.00 0.00 H new ATOM 0 HB3 ALA A 29 17.518 -45.270 -29.209 1.00 0.00 H new ATOM 403 N LEU A 30 20.147 -42.819 -30.544 1.00 0.00 N ATOM 404 CA LEU A 30 20.888 -42.772 -31.799 1.00 0.00 C ATOM 405 C LEU A 30 21.610 -41.437 -31.954 1.00 0.00 C ATOM 406 O LEU A 30 21.475 -40.546 -31.116 1.00 0.00 O ATOM 407 CB LEU A 30 19.944 -42.997 -32.982 1.00 0.00 C ATOM 408 CG LEU A 30 19.865 -44.441 -33.482 1.00 0.00 C ATOM 409 CD1 LEU A 30 18.445 -44.785 -33.905 1.00 0.00 C ATOM 410 CD2 LEU A 30 20.834 -44.658 -34.635 1.00 0.00 C ATOM 0 H LEU A 30 19.900 -41.905 -30.165 1.00 0.00 H new ATOM 0 HA LEU A 30 21.633 -43.567 -31.783 1.00 0.00 H new ATOM 0 HB2 LEU A 30 18.944 -42.672 -32.696 1.00 0.00 H new ATOM 0 HB3 LEU A 30 20.262 -42.360 -33.807 1.00 0.00 H new ATOM 0 HG LEU A 30 20.148 -45.104 -32.664 1.00 0.00 H new ATOM 0 HD11 LEU A 30 18.410 -45.816 -34.257 1.00 0.00 H new ATOM 0 HD12 LEU A 30 17.774 -44.669 -33.054 1.00 0.00 H new ATOM 0 HD13 LEU A 30 18.132 -44.117 -34.707 1.00 0.00 H new ATOM 0 HD21 LEU A 30 20.765 -45.690 -34.979 1.00 0.00 H new ATOM 0 HD22 LEU A 30 20.581 -43.985 -35.454 1.00 0.00 H new ATOM 0 HD23 LEU A 30 21.851 -44.455 -34.299 1.00 0.00 H new ATOM 422 N LYS A 31 22.377 -41.307 -33.032 1.00 0.00 N ATOM 423 CA LYS A 31 23.121 -40.080 -33.298 1.00 0.00 C ATOM 424 C LYS A 31 24.122 -39.799 -32.182 1.00 0.00 C ATOM 425 O LYS A 31 23.745 -39.384 -31.085 1.00 0.00 O ATOM 426 CB LYS A 31 22.159 -38.899 -33.451 1.00 0.00 C ATOM 427 CG LYS A 31 22.446 -38.035 -34.668 1.00 0.00 C ATOM 428 CD LYS A 31 23.831 -37.412 -34.595 1.00 0.00 C ATOM 429 CE LYS A 31 24.027 -36.364 -35.677 1.00 0.00 C ATOM 430 NZ LYS A 31 22.948 -35.337 -35.659 1.00 0.00 N ATOM 0 H LYS A 31 22.500 -42.036 -33.735 1.00 0.00 H new ATOM 0 HA LYS A 31 23.672 -40.211 -34.229 1.00 0.00 H new ATOM 0 HB2 LYS A 31 21.139 -39.278 -33.517 1.00 0.00 H new ATOM 0 HB3 LYS A 31 22.212 -38.280 -32.555 1.00 0.00 H new ATOM 0 HG2 LYS A 31 22.365 -38.639 -35.572 1.00 0.00 H new ATOM 0 HG3 LYS A 31 21.695 -37.248 -34.742 1.00 0.00 H new ATOM 0 HD2 LYS A 31 23.975 -36.957 -33.615 1.00 0.00 H new ATOM 0 HD3 LYS A 31 24.587 -38.190 -34.699 1.00 0.00 H new ATOM 0 HE2 LYS A 31 24.993 -35.878 -35.540 1.00 0.00 H new ATOM 0 HE3 LYS A 31 24.050 -36.850 -36.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 23.348 -34.408 -35.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 22.216 -35.591 -36.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 22.525 -35.294 -34.710 1.00 0.00 H new ATOM 444 N THR A 32 25.399 -40.027 -32.469 1.00 0.00 N ATOM 445 CA THR A 32 26.455 -39.797 -31.489 1.00 0.00 C ATOM 446 C THR A 32 26.255 -40.672 -30.254 1.00 0.00 C ATOM 447 O THR A 32 25.886 -40.181 -29.187 1.00 0.00 O ATOM 448 CB THR A 32 26.491 -38.322 -31.086 1.00 0.00 C ATOM 449 OG1 THR A 32 26.002 -37.503 -32.132 1.00 0.00 O ATOM 450 CG2 THR A 32 27.879 -37.832 -30.731 1.00 0.00 C ATOM 0 H THR A 32 25.728 -40.371 -33.371 1.00 0.00 H new ATOM 0 HA THR A 32 27.407 -40.064 -31.948 1.00 0.00 H new ATOM 0 HB THR A 32 25.859 -38.250 -30.201 1.00 0.00 H new ATOM 0 HG1 THR A 32 26.032 -36.564 -31.853 1.00 0.00 H new ATOM 0 HG21 THR A 32 27.833 -36.779 -30.455 1.00 0.00 H new ATOM 0 HG22 THR A 32 28.266 -38.411 -29.892 1.00 0.00 H new ATOM 0 HG23 THR A 32 28.539 -37.953 -31.590 1.00 0.00 H new ATOM 458 N PRO A 33 26.496 -41.988 -30.383 1.00 0.00 N ATOM 459 CA PRO A 33 26.340 -42.933 -29.274 1.00 0.00 C ATOM 460 C PRO A 33 27.437 -42.778 -28.225 1.00 0.00 C ATOM 461 O PRO A 33 28.624 -42.882 -28.533 1.00 0.00 O ATOM 462 CB PRO A 33 26.441 -44.298 -29.954 1.00 0.00 C ATOM 463 CG PRO A 33 27.268 -44.054 -31.168 1.00 0.00 C ATOM 464 CD PRO A 33 26.939 -42.658 -31.622 1.00 0.00 C ATOM 0 HA PRO A 33 25.405 -42.779 -28.735 1.00 0.00 H new ATOM 0 HB2 PRO A 33 26.907 -45.034 -29.298 1.00 0.00 H new ATOM 0 HB3 PRO A 33 25.456 -44.684 -30.217 1.00 0.00 H new ATOM 0 HG2 PRO A 33 28.330 -44.150 -30.942 1.00 0.00 H new ATOM 0 HG3 PRO A 33 27.041 -44.781 -31.947 1.00 0.00 H new ATOM 0 HD2 PRO A 33 27.807 -42.163 -32.058 1.00 0.00 H new ATOM 0 HD3 PRO A 33 26.157 -42.657 -32.381 1.00 0.00 H new ATOM 472 N THR A 34 27.030 -42.529 -26.983 1.00 0.00 N ATOM 473 CA THR A 34 27.979 -42.360 -25.888 1.00 0.00 C ATOM 474 C THR A 34 28.465 -43.712 -25.377 1.00 0.00 C ATOM 475 O THR A 34 29.640 -44.052 -25.513 1.00 0.00 O ATOM 476 CB THR A 34 27.337 -41.570 -24.747 1.00 0.00 C ATOM 477 OG1 THR A 34 26.442 -40.595 -25.253 1.00 0.00 O ATOM 478 CG2 THR A 34 28.345 -40.858 -23.872 1.00 0.00 C ATOM 0 H THR A 34 26.051 -42.440 -26.711 1.00 0.00 H new ATOM 0 HA THR A 34 28.838 -41.805 -26.266 1.00 0.00 H new ATOM 0 HB THR A 34 26.813 -42.310 -24.142 1.00 0.00 H new ATOM 0 HG1 THR A 34 26.040 -40.101 -24.508 1.00 0.00 H new ATOM 0 HG21 THR A 34 27.823 -40.317 -23.083 1.00 0.00 H new ATOM 0 HG22 THR A 34 29.020 -41.588 -23.426 1.00 0.00 H new ATOM 0 HG23 THR A 34 28.919 -40.155 -24.476 1.00 0.00 H new ATOM 486 N ALA A 35 27.553 -44.479 -24.788 1.00 0.00 N ATOM 487 CA ALA A 35 27.889 -45.794 -24.257 1.00 0.00 C ATOM 488 C ALA A 35 28.963 -45.693 -23.178 1.00 0.00 C ATOM 489 O ALA A 35 30.121 -45.392 -23.467 1.00 0.00 O ATOM 490 CB ALA A 35 28.347 -46.715 -25.377 1.00 0.00 C ATOM 0 H ALA A 35 26.576 -44.212 -24.667 1.00 0.00 H new ATOM 0 HA ALA A 35 26.992 -46.214 -23.801 1.00 0.00 H new ATOM 0 HB1 ALA A 35 28.595 -47.693 -24.965 1.00 0.00 H new ATOM 0 HB2 ALA A 35 27.548 -46.822 -26.110 1.00 0.00 H new ATOM 0 HB3 ALA A 35 29.228 -46.291 -25.859 1.00 0.00 H new ATOM 496 N VAL A 36 28.571 -45.949 -21.935 1.00 0.00 N ATOM 497 CA VAL A 36 29.500 -45.887 -20.813 1.00 0.00 C ATOM 498 C VAL A 36 29.394 -47.135 -19.942 1.00 0.00 C ATOM 499 O VAL A 36 28.445 -47.289 -19.174 1.00 0.00 O ATOM 500 CB VAL A 36 29.246 -44.644 -19.941 1.00 0.00 C ATOM 501 CG1 VAL A 36 29.740 -43.389 -20.641 1.00 0.00 C ATOM 502 CG2 VAL A 36 27.768 -44.527 -19.597 1.00 0.00 C ATOM 0 H VAL A 36 27.616 -46.201 -21.679 1.00 0.00 H new ATOM 0 HA VAL A 36 30.503 -45.826 -21.236 1.00 0.00 H new ATOM 0 HB VAL A 36 29.804 -44.755 -19.011 1.00 0.00 H new ATOM 0 HG11 VAL A 36 29.551 -42.521 -20.009 1.00 0.00 H new ATOM 0 HG12 VAL A 36 30.810 -43.475 -20.830 1.00 0.00 H new ATOM 0 HG13 VAL A 36 29.213 -43.269 -21.588 1.00 0.00 H new ATOM 0 HG21 VAL A 36 27.607 -43.643 -18.980 1.00 0.00 H new ATOM 0 HG22 VAL A 36 27.187 -44.440 -20.515 1.00 0.00 H new ATOM 0 HG23 VAL A 36 27.451 -45.414 -19.049 1.00 0.00 H new ATOM 512 N VAL A 37 30.375 -48.023 -20.069 1.00 0.00 N ATOM 513 CA VAL A 37 30.391 -49.258 -19.294 1.00 0.00 C ATOM 514 C VAL A 37 31.819 -49.697 -18.989 1.00 0.00 C ATOM 515 O VAL A 37 32.109 -50.891 -18.911 1.00 0.00 O ATOM 516 CB VAL A 37 29.663 -50.397 -20.034 1.00 0.00 C ATOM 517 CG1 VAL A 37 28.157 -50.190 -19.983 1.00 0.00 C ATOM 518 CG2 VAL A 37 30.146 -50.493 -21.474 1.00 0.00 C ATOM 0 H VAL A 37 31.168 -47.910 -20.700 1.00 0.00 H new ATOM 0 HA VAL A 37 29.869 -49.051 -18.360 1.00 0.00 H new ATOM 0 HB VAL A 37 29.895 -51.337 -19.533 1.00 0.00 H new ATOM 0 HG11 VAL A 37 27.660 -51.004 -20.511 1.00 0.00 H new ATOM 0 HG12 VAL A 37 27.827 -50.176 -18.944 1.00 0.00 H new ATOM 0 HG13 VAL A 37 27.904 -49.242 -20.457 1.00 0.00 H new ATOM 0 HG21 VAL A 37 29.621 -51.303 -21.981 1.00 0.00 H new ATOM 0 HG22 VAL A 37 29.946 -49.553 -21.988 1.00 0.00 H new ATOM 0 HG23 VAL A 37 31.218 -50.692 -21.486 1.00 0.00 H new ATOM 528 N ALA A 38 32.707 -48.724 -18.814 1.00 0.00 N ATOM 529 CA ALA A 38 34.105 -49.010 -18.517 1.00 0.00 C ATOM 530 C ALA A 38 34.439 -48.667 -17.068 1.00 0.00 C ATOM 531 O ALA A 38 33.742 -47.877 -16.431 1.00 0.00 O ATOM 532 CB ALA A 38 35.014 -48.243 -19.466 1.00 0.00 C ATOM 0 H ALA A 38 32.483 -47.731 -18.873 1.00 0.00 H new ATOM 0 HA ALA A 38 34.270 -50.078 -18.658 1.00 0.00 H new ATOM 0 HB1 ALA A 38 36.055 -48.466 -19.233 1.00 0.00 H new ATOM 0 HB2 ALA A 38 34.801 -48.539 -20.493 1.00 0.00 H new ATOM 0 HB3 ALA A 38 34.838 -47.173 -19.353 1.00 0.00 H new ATOM 538 N PRO A 39 35.517 -49.260 -16.525 1.00 0.00 N ATOM 539 CA PRO A 39 35.943 -49.013 -15.143 1.00 0.00 C ATOM 540 C PRO A 39 36.491 -47.603 -14.949 1.00 0.00 C ATOM 541 O PRO A 39 36.404 -47.037 -13.861 1.00 0.00 O ATOM 542 CB PRO A 39 37.044 -50.051 -14.918 1.00 0.00 C ATOM 543 CG PRO A 39 37.574 -50.342 -16.278 1.00 0.00 C ATOM 544 CD PRO A 39 36.405 -50.214 -17.215 1.00 0.00 C ATOM 0 HA PRO A 39 35.113 -49.095 -14.441 1.00 0.00 H new ATOM 0 HB2 PRO A 39 37.825 -49.664 -14.263 1.00 0.00 H new ATOM 0 HB3 PRO A 39 36.649 -50.951 -14.446 1.00 0.00 H new ATOM 0 HG2 PRO A 39 38.367 -49.643 -16.545 1.00 0.00 H new ATOM 0 HG3 PRO A 39 38.003 -51.343 -16.324 1.00 0.00 H new ATOM 0 HD2 PRO A 39 36.712 -49.842 -18.192 1.00 0.00 H new ATOM 0 HD3 PRO A 39 35.914 -51.173 -17.379 1.00 0.00 H new ATOM 552 N VAL A 40 37.057 -47.043 -16.013 1.00 0.00 N ATOM 553 CA VAL A 40 37.620 -45.699 -15.960 1.00 0.00 C ATOM 554 C VAL A 40 36.530 -44.654 -15.751 1.00 0.00 C ATOM 555 O VAL A 40 35.630 -44.508 -16.579 1.00 0.00 O ATOM 556 CB VAL A 40 38.398 -45.363 -17.246 1.00 0.00 C ATOM 557 CG1 VAL A 40 39.731 -46.095 -17.271 1.00 0.00 C ATOM 558 CG2 VAL A 40 37.570 -45.704 -18.476 1.00 0.00 C ATOM 0 H VAL A 40 37.138 -47.499 -16.922 1.00 0.00 H new ATOM 0 HA VAL A 40 38.307 -45.678 -15.114 1.00 0.00 H new ATOM 0 HB VAL A 40 38.599 -44.292 -17.258 1.00 0.00 H new ATOM 0 HG11 VAL A 40 40.266 -45.845 -18.187 1.00 0.00 H new ATOM 0 HG12 VAL A 40 40.327 -45.795 -16.409 1.00 0.00 H new ATOM 0 HG13 VAL A 40 39.556 -47.170 -17.235 1.00 0.00 H new ATOM 0 HG21 VAL A 40 38.136 -45.460 -19.375 1.00 0.00 H new ATOM 0 HG22 VAL A 40 37.335 -46.768 -18.473 1.00 0.00 H new ATOM 0 HG23 VAL A 40 36.644 -45.128 -18.463 1.00 0.00 H new ATOM 568 N GLU A 41 36.616 -43.928 -14.642 1.00 0.00 N ATOM 569 CA GLU A 41 35.636 -42.896 -14.324 1.00 0.00 C ATOM 570 C GLU A 41 36.292 -41.520 -14.276 1.00 0.00 C ATOM 571 O GLU A 41 36.939 -41.163 -13.291 1.00 0.00 O ATOM 572 CB GLU A 41 34.961 -43.199 -12.986 1.00 0.00 C ATOM 573 CG GLU A 41 33.701 -44.041 -13.117 1.00 0.00 C ATOM 574 CD GLU A 41 32.939 -44.158 -11.812 1.00 0.00 C ATOM 575 OE1 GLU A 41 33.579 -44.079 -10.742 1.00 0.00 O ATOM 576 OE2 GLU A 41 31.702 -44.326 -11.860 1.00 0.00 O ATOM 0 H GLU A 41 37.355 -44.035 -13.947 1.00 0.00 H new ATOM 0 HA GLU A 41 34.881 -42.892 -15.110 1.00 0.00 H new ATOM 0 HB2 GLU A 41 35.669 -43.718 -12.340 1.00 0.00 H new ATOM 0 HB3 GLU A 41 34.711 -42.259 -12.494 1.00 0.00 H new ATOM 0 HG2 GLU A 41 33.052 -43.601 -13.874 1.00 0.00 H new ATOM 0 HG3 GLU A 41 33.969 -45.038 -13.467 1.00 0.00 H new ATOM 583 N LYS A 42 36.119 -40.750 -15.345 1.00 0.00 N ATOM 584 CA LYS A 42 36.692 -39.412 -15.426 1.00 0.00 C ATOM 585 C LYS A 42 36.034 -38.606 -16.541 1.00 0.00 C ATOM 586 O LYS A 42 35.975 -39.046 -17.688 1.00 0.00 O ATOM 587 CB LYS A 42 38.201 -39.495 -15.665 1.00 0.00 C ATOM 588 CG LYS A 42 38.584 -40.390 -16.832 1.00 0.00 C ATOM 589 CD LYS A 42 39.755 -39.817 -17.614 1.00 0.00 C ATOM 590 CE LYS A 42 40.393 -40.867 -18.510 1.00 0.00 C ATOM 591 NZ LYS A 42 41.270 -41.792 -17.742 1.00 0.00 N ATOM 0 H LYS A 42 35.586 -41.030 -16.168 1.00 0.00 H new ATOM 0 HA LYS A 42 36.508 -38.906 -14.478 1.00 0.00 H new ATOM 0 HB2 LYS A 42 38.588 -38.492 -15.845 1.00 0.00 H new ATOM 0 HB3 LYS A 42 38.684 -39.865 -14.761 1.00 0.00 H new ATOM 0 HG2 LYS A 42 38.843 -41.382 -16.461 1.00 0.00 H new ATOM 0 HG3 LYS A 42 37.727 -40.512 -17.495 1.00 0.00 H new ATOM 0 HD2 LYS A 42 39.413 -38.978 -18.221 1.00 0.00 H new ATOM 0 HD3 LYS A 42 40.500 -39.427 -16.921 1.00 0.00 H new ATOM 0 HE2 LYS A 42 39.613 -41.439 -19.012 1.00 0.00 H new ATOM 0 HE3 LYS A 42 40.977 -40.375 -19.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 41.752 -42.439 -18.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 41.978 -41.242 -17.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 40.693 -42.343 -17.074 1.00 0.00 H new ATOM 605 N THR A 43 35.539 -37.422 -16.193 1.00 0.00 N ATOM 606 CA THR A 43 34.883 -36.553 -17.165 1.00 0.00 C ATOM 607 C THR A 43 35.444 -35.137 -17.094 1.00 0.00 C ATOM 608 O THR A 43 35.067 -34.352 -16.225 1.00 0.00 O ATOM 609 CB THR A 43 33.374 -36.529 -16.921 1.00 0.00 C ATOM 610 OG1 THR A 43 33.080 -35.980 -15.649 1.00 0.00 O ATOM 611 CG2 THR A 43 32.735 -37.899 -16.988 1.00 0.00 C ATOM 0 H THR A 43 35.579 -37.043 -15.247 1.00 0.00 H new ATOM 0 HA THR A 43 35.077 -36.952 -18.161 1.00 0.00 H new ATOM 0 HB THR A 43 32.962 -35.914 -17.721 1.00 0.00 H new ATOM 0 HG1 THR A 43 33.703 -35.249 -15.456 1.00 0.00 H new ATOM 0 HG21 THR A 43 31.664 -37.810 -16.806 1.00 0.00 H new ATOM 0 HG22 THR A 43 32.901 -38.330 -17.975 1.00 0.00 H new ATOM 0 HG23 THR A 43 33.179 -38.545 -16.231 1.00 0.00 H new ATOM 619 N ILE A 44 36.348 -34.817 -18.016 1.00 0.00 N ATOM 620 CA ILE A 44 36.960 -33.495 -18.059 1.00 0.00 C ATOM 621 C ILE A 44 35.975 -32.452 -18.583 1.00 0.00 C ATOM 622 O ILE A 44 35.766 -32.329 -19.789 1.00 0.00 O ATOM 623 CB ILE A 44 38.226 -33.491 -18.938 1.00 0.00 C ATOM 624 CG1 ILE A 44 38.885 -32.110 -18.927 1.00 0.00 C ATOM 625 CG2 ILE A 44 37.889 -33.913 -20.362 1.00 0.00 C ATOM 626 CD1 ILE A 44 40.396 -32.161 -18.867 1.00 0.00 C ATOM 0 H ILE A 44 36.672 -35.456 -18.742 1.00 0.00 H new ATOM 0 HA ILE A 44 37.241 -33.239 -17.038 1.00 0.00 H new ATOM 0 HB ILE A 44 38.933 -34.210 -18.525 1.00 0.00 H new ATOM 0 HG12 ILE A 44 38.583 -31.565 -19.822 1.00 0.00 H new ATOM 0 HG13 ILE A 44 38.514 -31.546 -18.071 1.00 0.00 H new ATOM 0 HG21 ILE A 44 38.795 -33.904 -20.968 1.00 0.00 H new ATOM 0 HG22 ILE A 44 37.468 -34.918 -20.354 1.00 0.00 H new ATOM 0 HG23 ILE A 44 37.163 -33.219 -20.785 1.00 0.00 H new ATOM 0 HD11 ILE A 44 40.794 -31.146 -18.862 1.00 0.00 H new ATOM 0 HD12 ILE A 44 40.707 -32.677 -17.959 1.00 0.00 H new ATOM 0 HD13 ILE A 44 40.777 -32.696 -19.737 1.00 0.00 H new ATOM 638 N SER A 45 35.370 -31.704 -17.665 1.00 0.00 N ATOM 639 CA SER A 45 34.407 -30.673 -18.031 1.00 0.00 C ATOM 640 C SER A 45 34.864 -29.302 -17.543 1.00 0.00 C ATOM 641 O SER A 45 35.038 -29.086 -16.344 1.00 0.00 O ATOM 642 CB SER A 45 33.031 -31.002 -17.450 1.00 0.00 C ATOM 643 OG SER A 45 33.137 -31.442 -16.108 1.00 0.00 O ATOM 0 H SER A 45 35.530 -31.793 -16.662 1.00 0.00 H new ATOM 0 HA SER A 45 34.338 -30.646 -19.118 1.00 0.00 H new ATOM 0 HB2 SER A 45 32.392 -30.120 -17.498 1.00 0.00 H new ATOM 0 HB3 SER A 45 32.553 -31.774 -18.053 1.00 0.00 H new ATOM 0 HG SER A 45 33.782 -30.881 -15.630 1.00 0.00 H new ATOM 649 N SER A 46 35.057 -28.380 -18.480 1.00 0.00 N ATOM 650 CA SER A 46 35.494 -27.030 -18.145 1.00 0.00 C ATOM 651 C SER A 46 34.313 -26.064 -18.128 1.00 0.00 C ATOM 652 O SER A 46 33.524 -26.014 -19.072 1.00 0.00 O ATOM 653 CB SER A 46 36.546 -26.549 -19.146 1.00 0.00 C ATOM 654 OG SER A 46 37.772 -27.234 -18.965 1.00 0.00 O ATOM 0 H SER A 46 34.918 -28.543 -19.477 1.00 0.00 H new ATOM 0 HA SER A 46 35.935 -27.055 -17.148 1.00 0.00 H new ATOM 0 HB2 SER A 46 36.184 -26.706 -20.162 1.00 0.00 H new ATOM 0 HB3 SER A 46 36.703 -25.477 -19.026 1.00 0.00 H new ATOM 0 HG SER A 46 38.427 -26.910 -19.618 1.00 0.00 H new ATOM 660 N GLU A 47 34.197 -25.298 -17.048 1.00 0.00 N ATOM 661 CA GLU A 47 33.113 -24.334 -16.908 1.00 0.00 C ATOM 662 C GLU A 47 33.211 -23.249 -17.976 1.00 0.00 C ATOM 663 O GLU A 47 34.233 -22.573 -18.097 1.00 0.00 O ATOM 664 CB GLU A 47 33.141 -23.702 -15.514 1.00 0.00 C ATOM 665 CG GLU A 47 32.093 -24.266 -14.569 1.00 0.00 C ATOM 666 CD GLU A 47 30.694 -23.778 -14.894 1.00 0.00 C ATOM 667 OE1 GLU A 47 30.571 -22.719 -15.543 1.00 0.00 O ATOM 668 OE2 GLU A 47 29.723 -24.457 -14.499 1.00 0.00 O ATOM 0 H GLU A 47 34.841 -25.327 -16.257 1.00 0.00 H new ATOM 0 HA GLU A 47 32.169 -24.863 -17.039 1.00 0.00 H new ATOM 0 HB2 GLU A 47 34.129 -23.849 -15.077 1.00 0.00 H new ATOM 0 HB3 GLU A 47 32.991 -22.626 -15.609 1.00 0.00 H new ATOM 0 HG2 GLU A 47 32.114 -25.355 -14.616 1.00 0.00 H new ATOM 0 HG3 GLU A 47 32.343 -23.986 -13.546 1.00 0.00 H new ATOM 675 N LYS A 48 32.142 -23.087 -18.748 1.00 0.00 N ATOM 676 CA LYS A 48 32.107 -22.085 -19.806 1.00 0.00 C ATOM 677 C LYS A 48 30.684 -21.872 -20.309 1.00 0.00 C ATOM 678 O LYS A 48 29.977 -22.828 -20.626 1.00 0.00 O ATOM 679 CB LYS A 48 33.013 -22.506 -20.965 1.00 0.00 C ATOM 680 CG LYS A 48 33.749 -21.346 -21.615 1.00 0.00 C ATOM 681 CD LYS A 48 34.672 -21.822 -22.724 1.00 0.00 C ATOM 682 CE LYS A 48 35.826 -20.857 -22.942 1.00 0.00 C ATOM 683 NZ LYS A 48 36.435 -21.014 -24.292 1.00 0.00 N ATOM 0 H LYS A 48 31.288 -23.637 -18.661 1.00 0.00 H new ATOM 0 HA LYS A 48 32.470 -21.144 -19.393 1.00 0.00 H new ATOM 0 HB2 LYS A 48 33.742 -23.230 -20.601 1.00 0.00 H new ATOM 0 HB3 LYS A 48 32.411 -23.012 -21.720 1.00 0.00 H new ATOM 0 HG2 LYS A 48 33.027 -20.637 -22.021 1.00 0.00 H new ATOM 0 HG3 LYS A 48 34.329 -20.814 -20.861 1.00 0.00 H new ATOM 0 HD2 LYS A 48 35.063 -22.808 -22.475 1.00 0.00 H new ATOM 0 HD3 LYS A 48 34.106 -21.928 -23.649 1.00 0.00 H new ATOM 0 HE2 LYS A 48 35.471 -19.834 -22.821 1.00 0.00 H new ATOM 0 HE3 LYS A 48 36.587 -21.023 -22.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 37.218 -20.338 -24.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 36.797 -21.983 -24.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 35.716 -20.831 -25.021 1.00 0.00 H new ATOM 697 N ALA A 49 30.271 -20.611 -20.382 1.00 0.00 N ATOM 698 CA ALA A 49 28.931 -20.272 -20.847 1.00 0.00 C ATOM 699 C ALA A 49 28.764 -18.762 -20.981 1.00 0.00 C ATOM 700 O ALA A 49 28.183 -18.276 -21.952 1.00 0.00 O ATOM 701 CB ALA A 49 27.885 -20.840 -19.901 1.00 0.00 C ATOM 0 H ALA A 49 30.844 -19.807 -20.125 1.00 0.00 H new ATOM 0 HA ALA A 49 28.791 -20.716 -21.833 1.00 0.00 H new ATOM 0 HB1 ALA A 49 26.890 -20.579 -20.260 1.00 0.00 H new ATOM 0 HB2 ALA A 49 27.983 -21.925 -19.859 1.00 0.00 H new ATOM 0 HB3 ALA A 49 28.031 -20.424 -18.904 1.00 0.00 H new ATOM 707 N SER A 50 29.276 -18.026 -20.000 1.00 0.00 N ATOM 708 CA SER A 50 29.182 -16.571 -20.009 1.00 0.00 C ATOM 709 C SER A 50 30.526 -15.937 -19.667 1.00 0.00 C ATOM 710 O SER A 50 31.164 -15.314 -20.516 1.00 0.00 O ATOM 711 CB SER A 50 28.117 -16.101 -19.017 1.00 0.00 C ATOM 712 OG SER A 50 26.817 -16.451 -19.461 1.00 0.00 O ATOM 0 H SER A 50 29.760 -18.413 -19.190 1.00 0.00 H new ATOM 0 HA SER A 50 28.897 -16.257 -21.013 1.00 0.00 H new ATOM 0 HB2 SER A 50 28.303 -16.547 -18.040 1.00 0.00 H new ATOM 0 HB3 SER A 50 28.183 -15.020 -18.892 1.00 0.00 H new ATOM 0 HG SER A 50 26.154 -16.141 -18.809 1.00 0.00 H new ATOM 718 N SER A 51 30.952 -16.100 -18.418 1.00 0.00 N ATOM 719 CA SER A 51 32.221 -15.541 -17.966 1.00 0.00 C ATOM 720 C SER A 51 32.592 -16.075 -16.585 1.00 0.00 C ATOM 721 O SER A 51 33.590 -16.777 -16.429 1.00 0.00 O ATOM 722 CB SER A 51 32.146 -14.014 -17.931 1.00 0.00 C ATOM 723 OG SER A 51 30.886 -13.575 -17.456 1.00 0.00 O ATOM 0 H SER A 51 30.438 -16.614 -17.702 1.00 0.00 H new ATOM 0 HA SER A 51 32.994 -15.844 -18.672 1.00 0.00 H new ATOM 0 HB2 SER A 51 32.936 -13.623 -17.290 1.00 0.00 H new ATOM 0 HB3 SER A 51 32.320 -13.615 -18.930 1.00 0.00 H new ATOM 0 HG SER A 51 30.865 -12.595 -17.442 1.00 0.00 H new ATOM 729 N THR A 52 31.781 -15.736 -15.588 1.00 0.00 N ATOM 730 CA THR A 52 32.024 -16.182 -14.220 1.00 0.00 C ATOM 731 C THR A 52 30.889 -15.744 -13.294 1.00 0.00 C ATOM 732 O THR A 52 30.197 -16.580 -12.714 1.00 0.00 O ATOM 733 CB THR A 52 33.361 -15.635 -13.708 1.00 0.00 C ATOM 734 OG1 THR A 52 33.905 -14.696 -14.619 1.00 0.00 O ATOM 735 CG2 THR A 52 34.401 -16.713 -13.487 1.00 0.00 C ATOM 0 H THR A 52 30.951 -15.155 -15.701 1.00 0.00 H new ATOM 0 HA THR A 52 32.066 -17.271 -14.223 1.00 0.00 H new ATOM 0 HB THR A 52 33.132 -15.167 -12.750 1.00 0.00 H new ATOM 0 HG1 THR A 52 34.757 -14.359 -14.271 1.00 0.00 H new ATOM 0 HG21 THR A 52 35.324 -16.260 -13.125 1.00 0.00 H new ATOM 0 HG22 THR A 52 34.034 -17.427 -12.750 1.00 0.00 H new ATOM 0 HG23 THR A 52 34.595 -17.229 -14.427 1.00 0.00 H new ATOM 743 N PRO A 53 30.682 -14.424 -13.143 1.00 0.00 N ATOM 744 CA PRO A 53 29.623 -13.887 -12.281 1.00 0.00 C ATOM 745 C PRO A 53 28.230 -14.171 -12.832 1.00 0.00 C ATOM 746 O PRO A 53 28.081 -14.626 -13.966 1.00 0.00 O ATOM 747 CB PRO A 53 29.897 -12.381 -12.272 1.00 0.00 C ATOM 748 CG PRO A 53 30.638 -12.120 -13.538 1.00 0.00 C ATOM 749 CD PRO A 53 31.459 -13.353 -13.796 1.00 0.00 C ATOM 0 HA PRO A 53 29.637 -14.341 -11.290 1.00 0.00 H new ATOM 0 HB2 PRO A 53 28.969 -11.811 -12.232 1.00 0.00 H new ATOM 0 HB3 PRO A 53 30.486 -12.092 -11.402 1.00 0.00 H new ATOM 0 HG2 PRO A 53 29.950 -11.930 -14.361 1.00 0.00 H new ATOM 0 HG3 PRO A 53 31.274 -11.240 -13.444 1.00 0.00 H new ATOM 0 HD2 PRO A 53 31.581 -13.539 -14.863 1.00 0.00 H new ATOM 0 HD3 PRO A 53 32.459 -13.266 -13.371 1.00 0.00 H new ATOM 757 N SER A 54 27.212 -13.901 -12.021 1.00 0.00 N ATOM 758 CA SER A 54 25.830 -14.129 -12.427 1.00 0.00 C ATOM 759 C SER A 54 24.876 -13.240 -11.636 1.00 0.00 C ATOM 760 O SER A 54 23.982 -12.613 -12.203 1.00 0.00 O ATOM 761 CB SER A 54 25.456 -15.599 -12.233 1.00 0.00 C ATOM 762 OG SER A 54 24.294 -15.932 -12.973 1.00 0.00 O ATOM 0 H SER A 54 27.318 -13.524 -11.079 1.00 0.00 H new ATOM 0 HA SER A 54 25.741 -13.875 -13.483 1.00 0.00 H new ATOM 0 HB2 SER A 54 26.285 -16.233 -12.547 1.00 0.00 H new ATOM 0 HB3 SER A 54 25.286 -15.798 -11.175 1.00 0.00 H new ATOM 0 HG SER A 54 24.077 -16.877 -12.833 1.00 0.00 H new ATOM 768 N SER A 55 25.074 -13.193 -10.323 1.00 0.00 N ATOM 769 CA SER A 55 24.231 -12.381 -9.453 1.00 0.00 C ATOM 770 C SER A 55 25.079 -11.514 -8.527 1.00 0.00 C ATOM 771 O SER A 55 25.987 -12.007 -7.858 1.00 0.00 O ATOM 772 CB SER A 55 23.304 -13.276 -8.626 1.00 0.00 C ATOM 773 OG SER A 55 23.899 -14.539 -8.383 1.00 0.00 O ATOM 0 H SER A 55 25.810 -13.707 -9.838 1.00 0.00 H new ATOM 0 HA SER A 55 23.628 -11.726 -10.082 1.00 0.00 H new ATOM 0 HB2 SER A 55 23.075 -12.790 -7.678 1.00 0.00 H new ATOM 0 HB3 SER A 55 22.359 -13.411 -9.152 1.00 0.00 H new ATOM 0 HG SER A 55 23.288 -15.092 -7.852 1.00 0.00 H new ATOM 779 N GLU A 56 24.774 -10.220 -8.495 1.00 0.00 N ATOM 780 CA GLU A 56 25.509 -9.284 -7.651 1.00 0.00 C ATOM 781 C GLU A 56 24.605 -8.146 -7.188 1.00 0.00 C ATOM 782 O GLU A 56 23.641 -7.792 -7.865 1.00 0.00 O ATOM 783 CB GLU A 56 26.713 -8.720 -8.406 1.00 0.00 C ATOM 784 CG GLU A 56 27.905 -9.664 -8.443 1.00 0.00 C ATOM 785 CD GLU A 56 28.997 -9.184 -9.379 1.00 0.00 C ATOM 786 OE1 GLU A 56 29.395 -8.005 -9.272 1.00 0.00 O ATOM 787 OE2 GLU A 56 29.455 -9.989 -10.219 1.00 0.00 O ATOM 0 H GLU A 56 24.025 -9.797 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 56 25.862 -9.825 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 56 26.414 -8.486 -9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 56 27.017 -7.783 -7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 56 28.313 -9.769 -7.438 1.00 0.00 H new ATOM 0 HG3 GLU A 56 27.571 -10.653 -8.756 1.00 0.00 H new ATOM 794 N THR A 57 24.925 -7.577 -6.031 1.00 0.00 N ATOM 795 CA THR A 57 24.143 -6.477 -5.478 1.00 0.00 C ATOM 796 C THR A 57 24.311 -5.214 -6.315 1.00 0.00 C ATOM 797 O THR A 57 25.393 -4.939 -6.833 1.00 0.00 O ATOM 798 CB THR A 57 24.561 -6.204 -4.032 1.00 0.00 C ATOM 799 OG1 THR A 57 24.802 -7.418 -3.342 1.00 0.00 O ATOM 800 CG2 THR A 57 23.527 -5.427 -3.247 1.00 0.00 C ATOM 0 H THR A 57 25.720 -7.859 -5.458 1.00 0.00 H new ATOM 0 HA THR A 57 23.092 -6.766 -5.497 1.00 0.00 H new ATOM 0 HB THR A 57 25.468 -5.603 -4.102 1.00 0.00 H new ATOM 0 HG1 THR A 57 25.070 -7.223 -2.420 1.00 0.00 H new ATOM 0 HG21 THR A 57 23.886 -5.268 -2.230 1.00 0.00 H new ATOM 0 HG22 THR A 57 23.355 -4.463 -3.726 1.00 0.00 H new ATOM 0 HG23 THR A 57 22.594 -5.990 -3.218 1.00 0.00 H new ATOM 808 N GLN A 58 23.233 -4.447 -6.443 1.00 0.00 N ATOM 809 CA GLN A 58 23.261 -3.212 -7.217 1.00 0.00 C ATOM 810 C GLN A 58 23.435 -2.001 -6.303 1.00 0.00 C ATOM 811 O GLN A 58 22.962 -0.906 -6.609 1.00 0.00 O ATOM 812 CB GLN A 58 21.977 -3.071 -8.038 1.00 0.00 C ATOM 813 CG GLN A 58 22.161 -3.386 -9.514 1.00 0.00 C ATOM 814 CD GLN A 58 21.878 -4.839 -9.839 1.00 0.00 C ATOM 815 OE1 GLN A 58 20.951 -5.150 -10.587 1.00 0.00 O ATOM 816 NE2 GLN A 58 22.678 -5.738 -9.278 1.00 0.00 N ATOM 0 H GLN A 58 22.329 -4.659 -6.020 1.00 0.00 H new ATOM 0 HA GLN A 58 24.113 -3.255 -7.896 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.217 -3.735 -7.625 1.00 0.00 H new ATOM 0 HB3 GLN A 58 21.601 -2.053 -7.936 1.00 0.00 H new ATOM 0 HG2 GLN A 58 21.500 -2.750 -10.103 1.00 0.00 H new ATOM 0 HG3 GLN A 58 23.182 -3.144 -9.809 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.434 -5.435 -8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 58 22.536 -6.731 -9.461 1.00 0.00 H new ATOM 825 N GLU A 59 24.119 -2.205 -5.182 1.00 0.00 N ATOM 826 CA GLU A 59 24.355 -1.130 -4.225 1.00 0.00 C ATOM 827 C GLU A 59 23.037 -0.572 -3.695 1.00 0.00 C ATOM 828 O GLU A 59 22.908 0.630 -3.466 1.00 0.00 O ATOM 829 CB GLU A 59 25.173 -0.011 -4.876 1.00 0.00 C ATOM 830 CG GLU A 59 26.266 0.544 -3.977 1.00 0.00 C ATOM 831 CD GLU A 59 27.649 0.070 -4.379 1.00 0.00 C ATOM 832 OE1 GLU A 59 27.989 -1.092 -4.074 1.00 0.00 O ATOM 833 OE2 GLU A 59 28.391 0.862 -4.996 1.00 0.00 O ATOM 0 H GLU A 59 24.519 -3.104 -4.914 1.00 0.00 H new ATOM 0 HA GLU A 59 24.917 -1.541 -3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 59 25.625 -0.389 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 59 24.502 0.799 -5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 59 26.237 1.633 -4.006 1.00 0.00 H new ATOM 0 HG3 GLU A 59 26.069 0.247 -2.947 1.00 0.00 H new ATOM 840 N GLU A 60 22.062 -1.454 -3.504 1.00 0.00 N ATOM 841 CA GLU A 60 20.754 -1.050 -3.002 1.00 0.00 C ATOM 842 C GLU A 60 20.045 -2.220 -2.327 1.00 0.00 C ATOM 843 O GLU A 60 19.352 -2.999 -2.981 1.00 0.00 O ATOM 844 CB GLU A 60 19.892 -0.505 -4.142 1.00 0.00 C ATOM 845 CG GLU A 60 19.919 -1.369 -5.391 1.00 0.00 C ATOM 846 CD GLU A 60 19.072 -0.800 -6.512 1.00 0.00 C ATOM 847 OE1 GLU A 60 19.579 0.060 -7.263 1.00 0.00 O ATOM 848 OE2 GLU A 60 17.900 -1.214 -6.640 1.00 0.00 O ATOM 0 H GLU A 60 22.153 -2.453 -3.689 1.00 0.00 H new ATOM 0 HA GLU A 60 20.904 -0.264 -2.262 1.00 0.00 H new ATOM 0 HB2 GLU A 60 18.862 -0.413 -3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 60 20.233 0.498 -4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 60 20.948 -1.472 -5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 60 19.564 -2.369 -5.144 1.00 0.00 H new ATOM 855 N PHE A 61 20.222 -2.336 -1.015 1.00 0.00 N ATOM 856 CA PHE A 61 19.598 -3.411 -0.252 1.00 0.00 C ATOM 857 C PHE A 61 18.087 -3.221 -0.181 1.00 0.00 C ATOM 858 O PHE A 61 17.569 -2.629 0.765 1.00 0.00 O ATOM 859 CB PHE A 61 20.183 -3.469 1.160 1.00 0.00 C ATOM 860 CG PHE A 61 19.942 -4.777 1.857 1.00 0.00 C ATOM 861 CD1 PHE A 61 18.655 -5.175 2.184 1.00 0.00 C ATOM 862 CD2 PHE A 61 21.000 -5.609 2.184 1.00 0.00 C ATOM 863 CE1 PHE A 61 18.428 -6.379 2.825 1.00 0.00 C ATOM 864 CE2 PHE A 61 20.779 -6.814 2.825 1.00 0.00 C ATOM 865 CZ PHE A 61 19.492 -7.198 3.145 1.00 0.00 C ATOM 0 H PHE A 61 20.792 -1.699 -0.458 1.00 0.00 H new ATOM 0 HA PHE A 61 19.804 -4.352 -0.762 1.00 0.00 H new ATOM 0 HB2 PHE A 61 21.256 -3.287 1.107 1.00 0.00 H new ATOM 0 HB3 PHE A 61 19.752 -2.664 1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 61 17.820 -4.537 1.935 1.00 0.00 H new ATOM 0 HD2 PHE A 61 22.009 -5.313 1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.421 -6.678 3.075 1.00 0.00 H new ATOM 0 HE2 PHE A 61 21.612 -7.454 3.075 1.00 0.00 H new ATOM 0 HZ PHE A 61 19.318 -8.139 3.646 1.00 0.00 H new ATOM 875 N VAL A 62 17.384 -3.728 -1.189 1.00 0.00 N ATOM 876 CA VAL A 62 15.931 -3.614 -1.240 1.00 0.00 C ATOM 877 C VAL A 62 15.291 -4.934 -1.658 1.00 0.00 C ATOM 878 O VAL A 62 15.097 -5.192 -2.846 1.00 0.00 O ATOM 879 CB VAL A 62 15.488 -2.510 -2.218 1.00 0.00 C ATOM 880 CG1 VAL A 62 13.990 -2.269 -2.111 1.00 0.00 C ATOM 881 CG2 VAL A 62 16.262 -1.226 -1.959 1.00 0.00 C ATOM 0 H VAL A 62 17.797 -4.221 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 62 15.599 -3.353 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 62 15.707 -2.841 -3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.697 -1.486 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.456 -3.188 -2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.743 -1.960 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.936 -0.457 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 62 16.078 -0.889 -0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 62 17.328 -1.410 -2.093 1.00 0.00 H new ATOM 891 N ASP A 63 14.965 -5.765 -0.673 1.00 0.00 N ATOM 892 CA ASP A 63 14.347 -7.059 -0.938 1.00 0.00 C ATOM 893 C ASP A 63 13.018 -7.188 -0.201 1.00 0.00 C ATOM 894 O ASP A 63 11.991 -7.504 -0.801 1.00 0.00 O ATOM 895 CB ASP A 63 15.286 -8.192 -0.522 1.00 0.00 C ATOM 896 CG ASP A 63 14.796 -9.550 -0.986 1.00 0.00 C ATOM 897 OD1 ASP A 63 15.133 -9.946 -2.121 1.00 0.00 O ATOM 898 OD2 ASP A 63 14.076 -10.217 -0.214 1.00 0.00 O ATOM 0 H ASP A 63 15.119 -5.565 0.315 1.00 0.00 H new ATOM 0 HA ASP A 63 14.157 -7.130 -2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 63 16.278 -8.007 -0.933 1.00 0.00 H new ATOM 0 HB3 ASP A 63 15.387 -8.197 0.563 1.00 0.00 H new ATOM 903 N ASP A 64 13.045 -6.939 1.105 1.00 0.00 N ATOM 904 CA ASP A 64 11.843 -7.028 1.926 1.00 0.00 C ATOM 905 C ASP A 64 11.564 -5.702 2.627 1.00 0.00 C ATOM 906 O ASP A 64 12.460 -4.873 2.788 1.00 0.00 O ATOM 907 CB ASP A 64 11.988 -8.145 2.961 1.00 0.00 C ATOM 908 CG ASP A 64 11.827 -9.523 2.351 1.00 0.00 C ATOM 909 OD1 ASP A 64 10.879 -9.715 1.561 1.00 0.00 O ATOM 910 OD2 ASP A 64 12.648 -10.410 2.663 1.00 0.00 O ATOM 0 H ASP A 64 13.886 -6.674 1.617 1.00 0.00 H new ATOM 0 HA ASP A 64 11.002 -7.256 1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 64 12.967 -8.073 3.435 1.00 0.00 H new ATOM 0 HB3 ASP A 64 11.243 -8.009 3.745 1.00 0.00 H new ATOM 915 N PHE A 65 10.316 -5.509 3.041 1.00 0.00 N ATOM 916 CA PHE A 65 9.918 -4.284 3.725 1.00 0.00 C ATOM 917 C PHE A 65 9.452 -4.582 5.147 1.00 0.00 C ATOM 918 O PHE A 65 9.430 -5.735 5.575 1.00 0.00 O ATOM 919 CB PHE A 65 8.803 -3.581 2.948 1.00 0.00 C ATOM 920 CG PHE A 65 9.289 -2.866 1.719 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.468 -3.552 0.528 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.564 -1.510 1.754 1.00 0.00 C ATOM 923 CE1 PHE A 65 9.915 -2.897 -0.604 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.010 -0.849 0.625 1.00 0.00 C ATOM 925 CZ PHE A 65 10.185 -1.544 -0.555 1.00 0.00 C ATOM 0 H PHE A 65 9.563 -6.185 2.915 1.00 0.00 H new ATOM 0 HA PHE A 65 10.786 -3.627 3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.053 -4.317 2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.309 -2.864 3.604 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.256 -4.610 0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.428 -0.962 2.675 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.053 -3.443 -1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.221 0.209 0.666 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.533 -1.030 -1.439 1.00 0.00 H new ATOM 935 N ARG A 66 9.081 -3.533 5.873 1.00 0.00 N ATOM 936 CA ARG A 66 8.615 -3.682 7.248 1.00 0.00 C ATOM 937 C ARG A 66 7.416 -2.778 7.516 1.00 0.00 C ATOM 938 O ARG A 66 7.226 -1.765 6.842 1.00 0.00 O ATOM 939 CB ARG A 66 9.744 -3.359 8.228 1.00 0.00 C ATOM 940 CG ARG A 66 9.747 -4.242 9.465 1.00 0.00 C ATOM 941 CD ARG A 66 11.126 -4.303 10.102 1.00 0.00 C ATOM 942 NE ARG A 66 12.027 -5.193 9.372 1.00 0.00 N ATOM 943 CZ ARG A 66 13.149 -5.693 9.883 1.00 0.00 C ATOM 944 NH1 ARG A 66 13.512 -5.395 11.124 1.00 0.00 N ATOM 945 NH2 ARG A 66 13.910 -6.494 9.151 1.00 0.00 N ATOM 0 H ARG A 66 9.094 -2.571 5.533 1.00 0.00 H new ATOM 0 HA ARG A 66 8.305 -4.717 7.392 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.700 -3.463 7.715 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.660 -2.317 8.536 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.027 -3.859 10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.424 -5.248 9.196 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.554 -3.301 10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.035 -4.645 11.133 1.00 0.00 H new ATOM 0 HE ARG A 66 11.781 -5.445 8.415 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.930 -4.779 11.692 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.373 -5.781 11.510 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.635 -6.727 8.197 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.770 -6.878 9.542 1.00 0.00 H new ATOM 959 N VAL A 67 6.611 -3.150 8.507 1.00 0.00 N ATOM 960 CA VAL A 67 5.431 -2.372 8.865 1.00 0.00 C ATOM 961 C VAL A 67 5.806 -1.175 9.732 1.00 0.00 C ATOM 962 O VAL A 67 6.324 -1.333 10.837 1.00 0.00 O ATOM 963 CB VAL A 67 4.396 -3.232 9.615 1.00 0.00 C ATOM 964 CG1 VAL A 67 3.112 -2.449 9.842 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.117 -4.519 8.854 1.00 0.00 C ATOM 0 H VAL A 67 6.755 -3.985 9.075 1.00 0.00 H new ATOM 0 HA VAL A 67 4.990 -2.019 7.933 1.00 0.00 H new ATOM 0 HB VAL A 67 4.809 -3.496 10.589 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.394 -3.074 10.373 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.328 -1.560 10.435 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.693 -2.151 8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.384 -5.113 9.400 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.726 -4.280 7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.041 -5.088 8.751 1.00 0.00 H new ATOM 975 N GLY A 68 5.541 0.024 9.223 1.00 0.00 N ATOM 976 CA GLY A 68 5.857 1.231 9.964 1.00 0.00 C ATOM 977 C GLY A 68 7.029 1.988 9.369 1.00 0.00 C ATOM 978 O GLY A 68 7.873 2.511 10.097 1.00 0.00 O ATOM 0 H GLY A 68 5.113 0.181 8.311 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.982 1.880 9.984 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.084 0.970 10.998 1.00 0.00 H new ATOM 982 N GLU A 69 7.081 2.044 8.043 1.00 0.00 N ATOM 983 CA GLU A 69 8.157 2.741 7.348 1.00 0.00 C ATOM 984 C GLU A 69 7.597 3.754 6.356 1.00 0.00 C ATOM 985 O GLU A 69 6.388 3.815 6.132 1.00 0.00 O ATOM 986 CB GLU A 69 9.055 1.740 6.620 1.00 0.00 C ATOM 987 CG GLU A 69 9.476 0.560 7.482 1.00 0.00 C ATOM 988 CD GLU A 69 10.760 -0.086 7.001 1.00 0.00 C ATOM 989 OE1 GLU A 69 10.685 -0.986 6.139 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.841 0.308 7.487 1.00 0.00 O ATOM 0 H GLU A 69 6.390 1.615 7.427 1.00 0.00 H new ATOM 0 HA GLU A 69 8.749 3.276 8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.531 1.367 5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.947 2.256 6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.606 0.895 8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 69 8.679 -0.184 7.487 1.00 0.00 H new ATOM 997 N ARG A 70 8.483 4.549 5.764 1.00 0.00 N ATOM 998 CA ARG A 70 8.078 5.560 4.795 1.00 0.00 C ATOM 999 C ARG A 70 8.551 5.191 3.393 1.00 0.00 C ATOM 1000 O ARG A 70 9.750 5.067 3.145 1.00 0.00 O ATOM 1001 CB ARG A 70 8.635 6.928 5.192 1.00 0.00 C ATOM 1002 CG ARG A 70 7.994 8.087 4.443 1.00 0.00 C ATOM 1003 CD ARG A 70 7.521 9.180 5.392 1.00 0.00 C ATOM 1004 NE ARG A 70 8.352 10.379 5.304 1.00 0.00 N ATOM 1005 CZ ARG A 70 9.518 10.524 5.930 1.00 0.00 C ATOM 1006 NH1 ARG A 70 9.999 9.545 6.688 1.00 0.00 N ATOM 1007 NH2 ARG A 70 10.206 11.649 5.797 1.00 0.00 N ATOM 0 H ARG A 70 9.487 4.512 5.939 1.00 0.00 H new ATOM 0 HA ARG A 70 6.989 5.607 4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.490 7.073 6.262 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.710 6.940 5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.711 8.504 3.736 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.149 7.720 3.860 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.487 9.438 5.162 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.535 8.803 6.415 1.00 0.00 H new ATOM 0 HE ARG A 70 8.018 11.152 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 70 9.474 8.676 6.793 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.893 9.662 7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.842 12.404 5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.099 11.760 6.277 1.00 0.00 H new ATOM 1021 N VAL A 71 7.602 5.014 2.479 1.00 0.00 N ATOM 1022 CA VAL A 71 7.923 4.656 1.103 1.00 0.00 C ATOM 1023 C VAL A 71 7.215 5.578 0.114 1.00 0.00 C ATOM 1024 O VAL A 71 6.328 6.345 0.490 1.00 0.00 O ATOM 1025 CB VAL A 71 7.533 3.199 0.797 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.461 2.235 1.520 1.00 0.00 C ATOM 1027 CG2 VAL A 71 6.083 2.941 1.178 1.00 0.00 C ATOM 0 H VAL A 71 6.604 5.113 2.667 1.00 0.00 H new ATOM 0 HA VAL A 71 9.001 4.768 0.991 1.00 0.00 H new ATOM 0 HB VAL A 71 7.637 3.033 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.170 1.210 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.487 2.403 1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.392 2.401 2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.827 1.906 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.948 3.126 2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.433 3.607 0.610 1.00 0.00 H new ATOM 1037 N TRP A 72 7.613 5.496 -1.151 1.00 0.00 N ATOM 1038 CA TRP A 72 7.018 6.321 -2.197 1.00 0.00 C ATOM 1039 C TRP A 72 6.449 5.454 -3.316 1.00 0.00 C ATOM 1040 O TRP A 72 7.196 4.891 -4.116 1.00 0.00 O ATOM 1041 CB TRP A 72 8.060 7.285 -2.769 1.00 0.00 C ATOM 1042 CG TRP A 72 8.144 8.583 -2.026 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.738 9.809 -2.467 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.673 8.785 -0.710 1.00 0.00 C ATOM 1045 NE1 TRP A 72 7.982 10.761 -1.507 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.555 10.156 -0.420 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.234 7.938 0.249 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 8.978 10.700 0.792 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.654 8.478 1.450 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.523 9.848 1.713 1.00 0.00 C ATOM 0 H TRP A 72 8.346 4.866 -1.477 1.00 0.00 H new ATOM 0 HA TRP A 72 6.204 6.894 -1.753 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.037 6.802 -2.753 1.00 0.00 H new ATOM 0 HB3 TRP A 72 7.821 7.488 -3.813 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.290 10.003 -3.430 1.00 0.00 H new ATOM 0 HE1 TRP A 72 7.771 11.755 -1.590 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.338 6.881 0.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 8.879 11.756 0.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.091 7.833 2.198 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.859 10.239 2.662 1.00 0.00 H new ATOM 1061 N VAL A 73 5.125 5.352 -3.367 1.00 0.00 N ATOM 1062 CA VAL A 73 4.464 4.555 -4.393 1.00 0.00 C ATOM 1063 C VAL A 73 4.775 5.091 -5.785 1.00 0.00 C ATOM 1064 O VAL A 73 4.492 6.248 -6.093 1.00 0.00 O ATOM 1065 CB VAL A 73 2.935 4.530 -4.193 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.297 3.480 -5.090 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.590 4.276 -2.733 1.00 0.00 C ATOM 0 H VAL A 73 4.491 5.810 -2.712 1.00 0.00 H new ATOM 0 HA VAL A 73 4.848 3.539 -4.301 1.00 0.00 H new ATOM 0 HB VAL A 73 2.535 5.505 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.218 3.476 -4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.514 3.712 -6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.702 2.498 -4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.507 4.262 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.002 3.316 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.014 5.068 -2.116 1.00 0.00 H new ATOM 1077 N ASN A 74 5.366 4.244 -6.622 1.00 0.00 N ATOM 1078 CA ASN A 74 5.723 4.634 -7.983 1.00 0.00 C ATOM 1079 C ASN A 74 6.811 5.707 -7.981 1.00 0.00 C ATOM 1080 O ASN A 74 7.015 6.396 -8.980 1.00 0.00 O ATOM 1081 CB ASN A 74 4.491 5.145 -8.733 1.00 0.00 C ATOM 1082 CG ASN A 74 4.475 4.707 -10.185 1.00 0.00 C ATOM 1083 OD1 ASN A 74 4.314 5.526 -11.090 1.00 0.00 O ATOM 1084 ND2 ASN A 74 4.643 3.410 -10.414 1.00 0.00 N ATOM 0 H ASN A 74 5.608 3.283 -6.382 1.00 0.00 H new ATOM 0 HA ASN A 74 6.111 3.751 -8.492 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.591 4.782 -8.237 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.465 6.234 -8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.642 3.057 -11.371 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.773 2.767 -9.633 1.00 0.00 H new ATOM 1091 N GLY A 75 7.507 5.843 -6.855 1.00 0.00 N ATOM 1092 CA GLY A 75 8.564 6.830 -6.752 1.00 0.00 C ATOM 1093 C GLY A 75 8.041 8.253 -6.788 1.00 0.00 C ATOM 1094 O GLY A 75 8.681 9.142 -7.350 1.00 0.00 O ATOM 0 H GLY A 75 7.357 5.287 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.113 6.673 -5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.271 6.686 -7.569 1.00 0.00 H new ATOM 1098 N ASN A 76 6.876 8.472 -6.186 1.00 0.00 N ATOM 1099 CA ASN A 76 6.270 9.800 -6.152 1.00 0.00 C ATOM 1100 C ASN A 76 4.963 9.785 -5.366 1.00 0.00 C ATOM 1101 O ASN A 76 3.960 10.352 -5.799 1.00 0.00 O ATOM 1102 CB ASN A 76 6.018 10.305 -7.574 1.00 0.00 C ATOM 1103 CG ASN A 76 5.059 9.419 -8.343 1.00 0.00 C ATOM 1104 OD1 ASN A 76 3.842 9.506 -8.172 1.00 0.00 O ATOM 1105 ND2 ASN A 76 5.601 8.557 -9.195 1.00 0.00 N ATOM 0 H ASN A 76 6.333 7.748 -5.715 1.00 0.00 H new ATOM 0 HA ASN A 76 6.964 10.475 -5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.617 11.318 -7.531 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.966 10.360 -8.110 1.00 0.00 H new ATOM 0 HD21 ASN A 76 5.004 7.934 -9.739 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.614 8.518 -9.306 1.00 0.00 H new ATOM 1112 N LYS A 77 4.980 9.134 -4.207 1.00 0.00 N ATOM 1113 CA LYS A 77 3.792 9.047 -3.364 1.00 0.00 C ATOM 1114 C LYS A 77 4.161 8.644 -1.937 1.00 0.00 C ATOM 1115 O LYS A 77 4.046 7.476 -1.566 1.00 0.00 O ATOM 1116 CB LYS A 77 2.799 8.042 -3.950 1.00 0.00 C ATOM 1117 CG LYS A 77 1.802 8.663 -4.913 1.00 0.00 C ATOM 1118 CD LYS A 77 0.626 7.736 -5.175 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.300 8.295 -6.244 1.00 0.00 C ATOM 1120 NZ LYS A 77 -0.539 7.316 -7.340 1.00 0.00 N ATOM 0 H LYS A 77 5.801 8.660 -3.831 1.00 0.00 H new ATOM 0 HA LYS A 77 3.327 10.032 -3.333 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.351 7.258 -4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.255 7.564 -3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.439 9.606 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.300 8.895 -5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.995 6.759 -5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.067 7.586 -4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.252 8.572 -5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.132 9.206 -6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.175 7.736 -8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.366 7.071 -7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.975 6.457 -6.949 1.00 0.00 H new ATOM 1134 N PRO A 78 4.608 9.609 -1.115 1.00 0.00 N ATOM 1135 CA PRO A 78 4.990 9.347 0.277 1.00 0.00 C ATOM 1136 C PRO A 78 3.832 8.794 1.100 1.00 0.00 C ATOM 1137 O PRO A 78 2.704 9.280 1.007 1.00 0.00 O ATOM 1138 CB PRO A 78 5.413 10.724 0.807 1.00 0.00 C ATOM 1139 CG PRO A 78 4.810 11.708 -0.137 1.00 0.00 C ATOM 1140 CD PRO A 78 4.773 11.028 -1.473 1.00 0.00 C ATOM 0 HA PRO A 78 5.776 8.594 0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.053 10.882 1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.499 10.819 0.835 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.808 11.993 0.184 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.403 12.622 -0.180 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.948 11.388 -2.087 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.689 11.198 -2.039 1.00 0.00 H new ATOM 1148 N GLY A 79 4.117 7.776 1.905 1.00 0.00 N ATOM 1149 CA GLY A 79 3.089 7.174 2.733 1.00 0.00 C ATOM 1150 C GLY A 79 3.666 6.316 3.840 1.00 0.00 C ATOM 1151 O GLY A 79 4.822 6.485 4.228 1.00 0.00 O ATOM 0 H GLY A 79 5.042 7.357 1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.473 7.960 3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.435 6.565 2.109 1.00 0.00 H new ATOM 1155 N PHE A 80 2.860 5.391 4.352 1.00 0.00 N ATOM 1156 CA PHE A 80 3.298 4.503 5.421 1.00 0.00 C ATOM 1157 C PHE A 80 2.724 3.101 5.234 1.00 0.00 C ATOM 1158 O PHE A 80 1.507 2.919 5.189 1.00 0.00 O ATOM 1159 CB PHE A 80 2.875 5.061 6.782 1.00 0.00 C ATOM 1160 CG PHE A 80 3.674 6.257 7.213 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.946 6.104 7.740 1.00 0.00 C ATOM 1162 CD2 PHE A 80 3.153 7.535 7.092 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.684 7.203 8.139 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.886 8.638 7.488 1.00 0.00 C ATOM 1165 CZ PHE A 80 5.154 8.471 8.012 1.00 0.00 C ATOM 0 H PHE A 80 1.900 5.238 4.043 1.00 0.00 H new ATOM 0 HA PHE A 80 4.386 4.440 5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.820 5.334 6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.974 4.278 7.534 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.366 5.114 7.840 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.163 7.671 6.683 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.674 7.069 8.550 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.468 9.629 7.388 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.729 9.331 8.322 1.00 0.00 H new ATOM 1175 N ILE A 81 3.608 2.115 5.126 1.00 0.00 N ATOM 1176 CA ILE A 81 3.189 0.731 4.944 1.00 0.00 C ATOM 1177 C ILE A 81 2.537 0.184 6.210 1.00 0.00 C ATOM 1178 O ILE A 81 3.089 0.300 7.305 1.00 0.00 O ATOM 1179 CB ILE A 81 4.378 -0.173 4.560 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.146 0.429 3.382 1.00 0.00 C ATOM 1181 CG2 ILE A 81 3.891 -1.574 4.220 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.618 0.076 3.378 1.00 0.00 C ATOM 0 H ILE A 81 4.619 2.249 5.161 1.00 0.00 H new ATOM 0 HA ILE A 81 2.462 0.725 4.131 1.00 0.00 H new ATOM 0 HB ILE A 81 5.053 -0.241 5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.695 0.085 2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.041 1.514 3.406 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.742 -2.200 3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.384 -2.003 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.198 -1.524 3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.100 0.536 2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.083 0.444 4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.732 -1.007 3.323 1.00 0.00 H new ATOM 1194 N GLN A 82 1.361 -0.413 6.053 1.00 0.00 N ATOM 1195 CA GLN A 82 0.632 -0.978 7.183 1.00 0.00 C ATOM 1196 C GLN A 82 0.527 -2.495 7.058 1.00 0.00 C ATOM 1197 O GLN A 82 0.727 -3.224 8.030 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.765 -0.365 7.274 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.760 1.152 7.367 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.274 1.651 8.714 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.018 1.652 9.694 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.982 2.081 8.766 1.00 0.00 N ATOM 0 H GLN A 82 0.892 -0.518 5.154 1.00 0.00 H new ATOM 0 HA GLN A 82 1.184 -0.743 8.093 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.342 -0.665 6.399 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.275 -0.772 8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.123 1.559 6.581 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.767 1.527 7.186 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.563 2.062 7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.365 2.430 9.644 1.00 0.00 H new ATOM 1211 N PHE A 83 0.212 -2.964 5.854 1.00 0.00 N ATOM 1212 CA PHE A 83 0.082 -4.394 5.601 1.00 0.00 C ATOM 1213 C PHE A 83 1.240 -4.906 4.752 1.00 0.00 C ATOM 1214 O PHE A 83 1.721 -4.211 3.857 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.247 -4.689 4.902 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.630 -6.142 4.929 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -1.800 -6.803 6.135 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.820 -6.843 3.751 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.153 -8.140 6.163 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -2.173 -8.179 3.772 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.339 -8.829 4.980 1.00 0.00 C ATOM 0 H PHE A 83 0.042 -2.374 5.039 1.00 0.00 H new ATOM 0 HA PHE A 83 0.104 -4.910 6.561 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.035 -4.105 5.377 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.185 -4.357 3.866 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.655 -6.269 7.062 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.691 -6.340 2.804 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.283 -8.645 7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.319 -8.714 2.845 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.614 -9.873 4.999 1.00 0.00 H new ATOM 1231 N LEU A 84 1.685 -6.124 5.041 1.00 0.00 N ATOM 1232 CA LEU A 84 2.789 -6.729 4.303 1.00 0.00 C ATOM 1233 C LEU A 84 2.624 -8.244 4.223 1.00 0.00 C ATOM 1234 O LEU A 84 2.647 -8.936 5.240 1.00 0.00 O ATOM 1235 CB LEU A 84 4.123 -6.384 4.967 1.00 0.00 C ATOM 1236 CG LEU A 84 4.790 -5.107 4.454 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.887 -4.659 5.408 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.353 -5.325 3.057 1.00 0.00 C ATOM 0 H LEU A 84 1.299 -6.712 5.780 1.00 0.00 H new ATOM 0 HA LEU A 84 2.780 -6.327 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.962 -6.286 6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.810 -7.218 4.822 1.00 0.00 H new ATOM 0 HG LEU A 84 4.037 -4.321 4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.351 -3.749 5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.457 -4.464 6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.640 -5.443 5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.824 -4.406 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.093 -6.125 3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.546 -5.600 2.378 1.00 0.00 H new ATOM 1250 N GLY A 85 2.456 -8.751 3.005 1.00 0.00 N ATOM 1251 CA GLY A 85 2.289 -10.181 2.815 1.00 0.00 C ATOM 1252 C GLY A 85 1.532 -10.512 1.544 1.00 0.00 C ATOM 1253 O GLY A 85 1.728 -9.870 0.512 1.00 0.00 O ATOM 0 H GLY A 85 2.433 -8.198 2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.269 -10.657 2.785 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.757 -10.598 3.670 1.00 0.00 H new ATOM 1257 N GLU A 86 0.668 -11.518 1.619 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.121 -11.934 0.465 1.00 0.00 C ATOM 1259 C GLU A 86 -1.581 -11.520 0.625 1.00 0.00 C ATOM 1260 O GLU A 86 -2.043 -11.254 1.735 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.027 -13.449 0.276 1.00 0.00 C ATOM 1262 CG GLU A 86 1.312 -13.912 -0.275 1.00 0.00 C ATOM 1263 CD GLU A 86 1.233 -15.275 -0.933 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.750 -16.223 -0.278 1.00 0.00 O ATOM 1265 OE2 GLU A 86 1.652 -15.395 -2.103 1.00 0.00 O ATOM 0 H GLU A 86 0.496 -12.060 2.466 1.00 0.00 H new ATOM 0 HA GLU A 86 0.284 -11.438 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.205 -13.938 1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.819 -13.772 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.674 -13.183 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 86 2.042 -13.945 0.534 1.00 0.00 H new ATOM 1272 N THR A 87 -2.302 -11.469 -0.491 1.00 0.00 N ATOM 1273 CA THR A 87 -3.710 -11.088 -0.474 1.00 0.00 C ATOM 1274 C THR A 87 -4.584 -12.215 -1.012 1.00 0.00 C ATOM 1275 O THR A 87 -4.091 -13.292 -1.348 1.00 0.00 O ATOM 1276 CB THR A 87 -3.926 -9.820 -1.302 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.567 -10.037 -2.654 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.129 -8.634 -0.800 1.00 0.00 C ATOM 0 H THR A 87 -1.935 -11.686 -1.417 1.00 0.00 H new ATOM 0 HA THR A 87 -3.996 -10.892 0.559 1.00 0.00 H new ATOM 0 HB THR A 87 -4.987 -9.591 -1.207 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.741 -9.550 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.328 -7.768 -1.432 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.419 -8.409 0.226 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.065 -8.870 -0.833 1.00 0.00 H new ATOM 1286 N GLN A 88 -5.887 -11.960 -1.093 1.00 0.00 N ATOM 1287 CA GLN A 88 -6.831 -12.953 -1.590 1.00 0.00 C ATOM 1288 C GLN A 88 -7.402 -12.534 -2.942 1.00 0.00 C ATOM 1289 O GLN A 88 -7.710 -13.377 -3.784 1.00 0.00 O ATOM 1290 CB GLN A 88 -7.967 -13.156 -0.586 1.00 0.00 C ATOM 1291 CG GLN A 88 -7.593 -14.052 0.583 1.00 0.00 C ATOM 1292 CD GLN A 88 -7.367 -13.275 1.865 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -8.318 -12.879 2.540 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -6.104 -13.050 2.208 1.00 0.00 N ATOM 0 H GLN A 88 -6.312 -11.074 -0.821 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.295 -13.894 -1.717 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.280 -12.185 -0.203 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.825 -13.586 -1.103 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.384 -14.785 0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.689 -14.608 0.335 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.346 -13.396 1.619 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.892 -12.531 3.060 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.540 -11.228 -3.141 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.075 -10.698 -4.390 1.00 0.00 C ATOM 1305 C PHE A 89 -7.136 -10.995 -5.556 1.00 0.00 C ATOM 1306 O PHE A 89 -7.580 -11.315 -6.658 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.302 -9.190 -4.274 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.041 -8.409 -4.037 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.591 -8.168 -2.749 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -6.306 -7.916 -5.103 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.431 -7.449 -2.529 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -5.145 -7.197 -4.889 1.00 0.00 C ATOM 1313 CZ PHE A 89 -4.707 -6.964 -3.600 1.00 0.00 C ATOM 0 H PHE A 89 -7.289 -10.517 -2.454 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.029 -11.188 -4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.776 -8.831 -5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -8.998 -8.997 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.153 -8.546 -1.908 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.644 -8.096 -6.113 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.091 -7.267 -1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.581 -6.818 -5.729 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.800 -6.403 -3.430 1.00 0.00 H new ATOM 1323 N ALA A 90 -5.835 -10.889 -5.303 1.00 0.00 N ATOM 1324 CA ALA A 90 -4.835 -11.148 -6.333 1.00 0.00 C ATOM 1325 C ALA A 90 -3.595 -11.815 -5.740 1.00 0.00 C ATOM 1326 O ALA A 90 -3.096 -11.393 -4.697 1.00 0.00 O ATOM 1327 CB ALA A 90 -4.455 -9.853 -7.034 1.00 0.00 C ATOM 0 H ALA A 90 -5.449 -10.626 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.269 -11.831 -7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.708 -10.060 -7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.340 -9.417 -7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.044 -9.153 -6.307 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.076 -12.871 -6.397 1.00 0.00 N ATOM 1334 CA PRO A 91 -1.887 -13.587 -5.921 1.00 0.00 C ATOM 1335 C PRO A 91 -0.685 -12.664 -5.751 1.00 0.00 C ATOM 1336 O PRO A 91 -0.829 -11.443 -5.701 1.00 0.00 O ATOM 1337 CB PRO A 91 -1.615 -14.616 -7.023 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.919 -14.782 -7.724 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.602 -13.447 -7.648 1.00 0.00 C ATOM 0 HA PRO A 91 -2.051 -14.031 -4.939 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -0.841 -14.267 -7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -1.269 -15.561 -6.604 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -2.769 -15.085 -8.760 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.522 -15.556 -7.249 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -3.364 -12.823 -8.510 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.687 -13.551 -7.619 1.00 0.00 H new ATOM 1347 N GLY A 92 0.502 -13.257 -5.667 1.00 0.00 N ATOM 1348 CA GLY A 92 1.713 -12.474 -5.507 1.00 0.00 C ATOM 1349 C GLY A 92 1.788 -11.790 -4.156 1.00 0.00 C ATOM 1350 O GLY A 92 0.992 -12.078 -3.261 1.00 0.00 O ATOM 0 H GLY A 92 0.646 -14.266 -5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.580 -13.123 -5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.762 -11.722 -6.295 1.00 0.00 H new ATOM 1354 N GLN A 93 2.746 -10.882 -4.007 1.00 0.00 N ATOM 1355 CA GLN A 93 2.923 -10.154 -2.756 1.00 0.00 C ATOM 1356 C GLN A 93 2.449 -8.711 -2.892 1.00 0.00 C ATOM 1357 O GLN A 93 2.672 -8.069 -3.918 1.00 0.00 O ATOM 1358 CB GLN A 93 4.392 -10.183 -2.329 1.00 0.00 C ATOM 1359 CG GLN A 93 4.827 -11.512 -1.733 1.00 0.00 C ATOM 1360 CD GLN A 93 5.848 -11.346 -0.625 1.00 0.00 C ATOM 1361 OE1 GLN A 93 7.022 -11.680 -0.790 1.00 0.00 O ATOM 1362 NE2 GLN A 93 5.405 -10.829 0.516 1.00 0.00 N ATOM 0 H GLN A 93 3.412 -10.632 -4.738 1.00 0.00 H new ATOM 0 HA GLN A 93 2.319 -10.644 -1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.017 -9.960 -3.194 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.565 -9.393 -1.598 1.00 0.00 H new ATOM 0 HG2 GLN A 93 3.954 -12.034 -1.342 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.248 -12.139 -2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 93 4.424 -10.566 0.610 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.046 -10.695 1.298 1.00 0.00 H new ATOM 1371 N TRP A 94 1.795 -8.208 -1.850 1.00 0.00 N ATOM 1372 CA TRP A 94 1.290 -6.840 -1.853 1.00 0.00 C ATOM 1373 C TRP A 94 1.740 -6.093 -0.601 1.00 0.00 C ATOM 1374 O TRP A 94 2.193 -6.703 0.369 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.237 -6.838 -1.940 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.758 -7.322 -3.259 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -1.054 -8.611 -3.599 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.044 -6.525 -4.414 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.506 -8.663 -4.896 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.509 -7.396 -5.416 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -0.952 -5.160 -4.697 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -1.882 -6.945 -6.680 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.320 -4.713 -5.951 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -1.781 -5.603 -6.930 1.00 0.00 C ATOM 0 H TRP A 94 1.602 -8.727 -0.993 1.00 0.00 H new ATOM 0 HA TRP A 94 1.697 -6.330 -2.726 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.640 -7.467 -1.146 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.602 -5.827 -1.762 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.948 -9.464 -2.945 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.793 -9.508 -5.391 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.599 -4.466 -3.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.238 -7.630 -7.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.251 -3.660 -6.181 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.062 -5.223 -7.901 1.00 0.00 H new ATOM 1395 N ALA A 95 1.613 -4.771 -0.628 1.00 0.00 N ATOM 1396 CA ALA A 95 2.007 -3.942 0.503 1.00 0.00 C ATOM 1397 C ALA A 95 1.129 -2.699 0.607 1.00 0.00 C ATOM 1398 O ALA A 95 1.270 -1.761 -0.176 1.00 0.00 O ATOM 1399 CB ALA A 95 3.471 -3.547 0.384 1.00 0.00 C ATOM 0 H ALA A 95 1.240 -4.251 -1.422 1.00 0.00 H new ATOM 0 HA ALA A 95 1.872 -4.527 1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.751 -2.928 1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.090 -4.444 0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.623 -2.986 -0.538 1.00 0.00 H new ATOM 1405 N GLY A 96 0.222 -2.701 1.578 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.666 -1.569 1.766 1.00 0.00 C ATOM 1407 C GLY A 96 0.044 -0.366 2.357 1.00 0.00 C ATOM 1408 O GLY A 96 0.724 -0.478 3.377 1.00 0.00 O ATOM 0 H GLY A 96 0.086 -3.467 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.105 -1.293 0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.487 -1.860 2.421 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.115 0.787 1.715 1.00 0.00 N ATOM 1413 CA ILE A 97 0.516 2.015 2.183 1.00 0.00 C ATOM 1414 C ILE A 97 -0.522 3.109 2.415 1.00 0.00 C ATOM 1415 O ILE A 97 -1.537 3.174 1.722 1.00 0.00 O ATOM 1416 CB ILE A 97 1.567 2.527 1.178 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.540 1.406 0.806 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.321 3.716 1.757 1.00 0.00 C ATOM 1419 CD1 ILE A 97 3.013 1.469 -0.631 1.00 0.00 C ATOM 0 H ILE A 97 -0.675 0.896 0.870 1.00 0.00 H new ATOM 0 HA ILE A 97 1.011 1.778 3.125 1.00 0.00 H new ATOM 0 HB ILE A 97 1.052 2.852 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.405 1.452 1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.057 0.444 0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.059 4.065 1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.619 4.520 1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.826 3.415 2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.700 0.645 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.156 1.392 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.525 2.416 -0.804 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.258 3.968 3.396 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.169 5.060 3.720 1.00 0.00 C ATOM 1433 C VAL A 98 -0.593 6.402 3.279 1.00 0.00 C ATOM 1434 O VAL A 98 0.487 6.801 3.718 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.468 5.115 5.230 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.546 6.146 5.526 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.877 3.743 5.743 1.00 0.00 C ATOM 0 H VAL A 98 0.578 3.929 3.979 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.097 4.869 3.181 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.559 5.417 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.743 6.169 6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.209 7.129 5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.460 5.879 4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.084 3.801 6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.772 3.410 5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.068 3.033 5.568 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.319 7.095 2.409 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.881 8.393 1.908 1.00 0.00 C ATOM 1449 C LEU A 99 -1.159 9.492 2.929 1.00 0.00 C ATOM 1450 O LEU A 99 -1.685 9.229 4.010 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.582 8.715 0.587 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.519 7.606 -0.466 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.681 7.726 -1.439 1.00 0.00 C ATOM 1454 CD2 LEU A 99 -0.192 7.652 -1.207 1.00 0.00 C ATOM 0 H LEU A 99 -2.214 6.780 2.036 1.00 0.00 H new ATOM 0 HA LEU A 99 0.195 8.346 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.628 8.940 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.138 9.618 0.168 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.597 6.644 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.619 6.929 -2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.622 7.643 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.637 8.692 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.164 6.857 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.085 8.617 -1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.625 7.515 -0.499 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.799 10.722 2.580 1.00 0.00 N ATOM 1467 CA ASP A 100 -1.007 11.861 3.468 1.00 0.00 C ATOM 1468 C ASP A 100 -2.236 12.663 3.052 1.00 0.00 C ATOM 1469 O ASP A 100 -2.964 13.183 3.897 1.00 0.00 O ATOM 1470 CB ASP A 100 0.228 12.764 3.471 1.00 0.00 C ATOM 1471 CG ASP A 100 1.350 12.206 4.327 1.00 0.00 C ATOM 1472 OD1 ASP A 100 1.065 11.750 5.454 1.00 0.00 O ATOM 1473 OD2 ASP A 100 2.511 12.226 3.870 1.00 0.00 O ATOM 0 H ASP A 100 -0.362 10.956 1.689 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.172 11.477 4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.584 12.892 2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.049 13.752 3.838 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.460 12.761 1.745 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.601 13.501 1.219 1.00 0.00 C ATOM 1480 C GLU A 101 -4.592 12.562 0.535 1.00 0.00 C ATOM 1481 O GLU A 101 -4.226 11.468 0.107 1.00 0.00 O ATOM 1482 CB GLU A 101 -3.128 14.573 0.234 1.00 0.00 C ATOM 1483 CG GLU A 101 -3.741 15.942 0.483 1.00 0.00 C ATOM 1484 CD GLU A 101 -4.423 16.509 -0.747 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -4.062 16.098 -1.870 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -5.320 17.365 -0.587 1.00 0.00 O ATOM 0 H GLU A 101 -1.867 12.337 1.032 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.107 13.984 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.043 14.654 0.292 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.370 14.255 -0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.465 15.869 1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.962 16.630 0.812 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.868 12.977 0.425 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.916 12.167 -0.208 1.00 0.00 C ATOM 1495 C PRO A 102 -6.685 11.988 -1.708 1.00 0.00 C ATOM 1496 O PRO A 102 -7.486 12.438 -2.528 1.00 0.00 O ATOM 1497 CB PRO A 102 -8.205 12.967 0.045 1.00 0.00 C ATOM 1498 CG PRO A 102 -7.854 13.968 1.094 1.00 0.00 C ATOM 1499 CD PRO A 102 -6.394 14.260 0.913 1.00 0.00 C ATOM 0 HA PRO A 102 -6.945 11.157 0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.548 13.457 -0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.012 12.315 0.379 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -8.450 14.874 0.984 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -8.053 13.575 2.091 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -6.227 15.065 0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.922 14.562 1.848 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.586 11.328 -2.058 1.00 0.00 N ATOM 1508 CA ILE A 103 -5.252 11.090 -3.457 1.00 0.00 C ATOM 1509 C ILE A 103 -5.360 9.609 -3.809 1.00 0.00 C ATOM 1510 O ILE A 103 -5.546 9.249 -4.971 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.829 11.580 -3.789 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.838 11.094 -2.730 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -3.802 13.098 -3.893 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.390 11.244 -3.144 1.00 0.00 C ATOM 0 H ILE A 103 -4.912 10.949 -1.393 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.972 11.655 -4.050 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.533 11.165 -4.752 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.003 11.650 -1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.038 10.045 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.790 13.429 -4.128 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -4.482 13.421 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.115 13.533 -2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.744 10.880 -2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -1.209 10.666 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.173 12.295 -3.335 1.00 0.00 H new ATOM 1526 N GLY A 104 -5.241 8.752 -2.798 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.327 7.320 -3.024 1.00 0.00 C ATOM 1528 C GLY A 104 -6.619 6.914 -3.704 1.00 0.00 C ATOM 1529 O GLY A 104 -7.393 7.765 -4.143 1.00 0.00 O ATOM 0 H GLY A 104 -5.087 9.024 -1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.483 7.001 -3.636 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.244 6.800 -2.070 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.853 5.608 -3.794 1.00 0.00 N ATOM 1534 CA LYS A 105 -8.060 5.088 -4.426 1.00 0.00 C ATOM 1535 C LYS A 105 -8.799 4.138 -3.490 1.00 0.00 C ATOM 1536 O LYS A 105 -10.024 4.194 -3.371 1.00 0.00 O ATOM 1537 CB LYS A 105 -7.706 4.367 -5.728 1.00 0.00 C ATOM 1538 CG LYS A 105 -7.289 5.304 -6.849 1.00 0.00 C ATOM 1539 CD LYS A 105 -5.841 5.741 -6.701 1.00 0.00 C ATOM 1540 CE LYS A 105 -5.162 5.884 -8.054 1.00 0.00 C ATOM 1541 NZ LYS A 105 -4.755 4.565 -8.613 1.00 0.00 N ATOM 0 H LYS A 105 -6.222 4.891 -3.437 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.715 5.930 -4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.897 3.663 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.566 3.783 -6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.423 4.806 -7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.936 6.181 -6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.799 6.692 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.300 5.013 -6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.839 6.380 -8.750 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.284 6.522 -7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.296 4.706 -9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.089 4.103 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.596 3.964 -8.733 1.00 0.00 H new ATOM 1555 N ASN A 106 -8.048 3.265 -2.827 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.632 2.302 -1.901 1.00 0.00 C ATOM 1557 C ASN A 106 -8.641 2.850 -0.479 1.00 0.00 C ATOM 1558 O ASN A 106 -8.095 3.921 -0.213 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.856 0.983 -1.948 1.00 0.00 C ATOM 1560 CG ASN A 106 -7.997 0.276 -3.281 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -8.606 0.799 -4.214 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -7.433 -0.923 -3.377 1.00 0.00 N ATOM 0 H ASN A 106 -7.033 3.205 -2.914 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.662 2.121 -2.207 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.801 1.178 -1.753 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.211 0.327 -1.153 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -7.495 -1.448 -4.250 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -6.937 -1.319 -2.578 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.263 2.109 0.432 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.343 2.521 1.828 1.00 0.00 C ATOM 1571 C ASP A 107 -8.884 1.399 2.754 1.00 0.00 C ATOM 1572 O ASP A 107 -9.359 1.280 3.884 1.00 0.00 O ATOM 1573 CB ASP A 107 -10.773 2.935 2.179 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.198 4.208 1.472 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -10.555 4.571 0.465 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.174 4.842 1.926 1.00 0.00 O ATOM 0 H ASP A 107 -9.719 1.220 0.228 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.681 3.376 1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.457 2.129 1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.853 3.078 3.257 1.00 0.00 H new ATOM 1581 N GLY A 108 -7.959 0.577 2.267 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.453 -0.524 3.065 1.00 0.00 C ATOM 1583 C GLY A 108 -8.429 -1.680 3.144 1.00 0.00 C ATOM 1584 O GLY A 108 -8.443 -2.424 4.126 1.00 0.00 O ATOM 0 H GLY A 108 -7.552 0.654 1.335 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.513 -0.875 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.234 -0.168 4.072 1.00 0.00 H new ATOM 1588 N SER A 109 -9.248 -1.834 2.109 1.00 0.00 N ATOM 1589 CA SER A 109 -10.234 -2.908 2.066 1.00 0.00 C ATOM 1590 C SER A 109 -10.514 -3.333 0.627 1.00 0.00 C ATOM 1591 O SER A 109 -10.929 -2.522 -0.201 1.00 0.00 O ATOM 1592 CB SER A 109 -11.532 -2.465 2.741 1.00 0.00 C ATOM 1593 OG SER A 109 -11.546 -2.829 4.110 1.00 0.00 O ATOM 0 H SER A 109 -9.249 -1.228 1.288 1.00 0.00 H new ATOM 0 HA SER A 109 -9.826 -3.763 2.605 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.643 -1.385 2.648 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.383 -2.918 2.232 1.00 0.00 H new ATOM 0 HG SER A 109 -12.469 -2.832 4.438 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.282 -4.609 0.337 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.510 -5.143 -1.000 1.00 0.00 C ATOM 1601 C VAL A 110 -11.466 -6.330 -0.964 1.00 0.00 C ATOM 1602 O VAL A 110 -11.186 -7.345 -0.327 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.191 -5.582 -1.663 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.418 -5.944 -3.122 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.140 -4.490 -1.534 1.00 0.00 C ATOM 0 H VAL A 110 -9.936 -5.292 1.011 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.954 -4.340 -1.588 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.826 -6.470 -1.147 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.474 -6.251 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.134 -6.763 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.809 -5.077 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.215 -4.818 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.496 -3.583 -2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.955 -4.286 -0.479 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.595 -6.196 -1.651 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.593 -7.258 -1.697 1.00 0.00 C ATOM 1617 C ALA A 111 -14.102 -7.595 -0.300 1.00 0.00 C ATOM 1618 O ALA A 111 -14.359 -8.757 0.014 1.00 0.00 O ATOM 1619 CB ALA A 111 -13.013 -8.496 -2.363 1.00 0.00 C ATOM 0 H ALA A 111 -12.842 -5.362 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.439 -6.904 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.768 -9.282 -2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.705 -8.252 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.149 -8.843 -1.796 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.244 -6.571 0.536 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.721 -6.780 1.889 1.00 0.00 C ATOM 1627 C GLY A 112 -13.694 -7.466 2.767 1.00 0.00 C ATOM 1628 O GLY A 112 -14.046 -8.172 3.712 1.00 0.00 O ATOM 0 H GLY A 112 -14.037 -5.601 0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.987 -5.819 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.630 -7.381 1.862 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.419 -7.258 2.455 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.335 -7.863 3.222 1.00 0.00 C ATOM 1634 C VAL A 113 -10.412 -6.796 3.801 1.00 0.00 C ATOM 1635 O VAL A 113 -9.548 -6.264 3.106 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.505 -8.829 2.357 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.511 -9.595 3.216 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.415 -9.784 1.600 1.00 0.00 C ATOM 0 H VAL A 113 -12.111 -6.675 1.677 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.797 -8.423 4.036 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.944 -8.244 1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.933 -10.273 2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.837 -8.893 3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.049 -10.169 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.811 -10.459 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.005 -10.364 2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.082 -9.215 0.953 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.602 -6.488 5.081 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.787 -5.485 5.755 1.00 0.00 C ATOM 1650 C ARG A 114 -8.384 -6.018 6.028 1.00 0.00 C ATOM 1651 O ARG A 114 -8.219 -7.078 6.632 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.452 -5.055 7.066 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.622 -3.551 7.196 1.00 0.00 C ATOM 1654 CD ARG A 114 -11.862 -3.198 8.003 1.00 0.00 C ATOM 1655 NE ARG A 114 -12.693 -2.206 7.324 1.00 0.00 N ATOM 1656 CZ ARG A 114 -13.649 -1.502 7.926 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -13.896 -1.676 9.218 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -14.357 -0.622 7.233 1.00 0.00 N ATOM 0 H ARG A 114 -11.313 -6.919 5.671 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.703 -4.618 5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.430 -5.531 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.856 -5.419 7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.741 -3.124 7.675 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.693 -3.105 6.204 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.447 -4.100 8.182 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.563 -2.814 8.978 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.531 -2.043 6.330 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.352 -2.352 9.755 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -14.630 -1.134 9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -14.169 -0.485 6.240 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -15.090 -0.082 7.693 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.377 -5.275 5.580 1.00 0.00 N ATOM 1673 CA TYR A 115 -5.987 -5.672 5.776 1.00 0.00 C ATOM 1674 C TYR A 115 -5.281 -4.723 6.737 1.00 0.00 C ATOM 1675 O TYR A 115 -4.429 -5.138 7.523 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.250 -5.703 4.436 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.823 -6.697 3.452 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -5.478 -8.042 3.513 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -6.710 -6.292 2.462 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -6.000 -8.954 2.615 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -7.236 -7.198 1.561 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.878 -8.527 1.643 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.400 -9.433 0.747 1.00 0.00 O ATOM 0 H TYR A 115 -7.497 -4.395 5.079 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.978 -6.672 6.210 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.279 -4.708 3.992 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.202 -5.943 4.613 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -4.791 -8.380 4.274 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.993 -5.252 2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -5.721 -9.996 2.675 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.924 -6.867 0.797 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.003 -8.971 0.128 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.640 -3.445 6.671 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.040 -2.436 7.536 1.00 0.00 C ATOM 1695 C PHE A 116 -5.926 -1.198 7.628 1.00 0.00 C ATOM 1696 O PHE A 116 -6.335 -0.639 6.610 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.655 -2.048 7.017 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.679 -1.414 5.660 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.791 -2.197 4.523 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.585 -0.041 5.520 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.810 -1.620 3.270 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.603 0.542 4.269 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.716 -0.250 3.144 1.00 0.00 C ATOM 0 H PHE A 116 -6.344 -3.084 6.027 1.00 0.00 H new ATOM 0 HA PHE A 116 -4.941 -2.863 8.534 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.192 -1.359 7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.027 -2.938 6.982 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.864 -3.270 4.618 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.497 0.581 6.398 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.898 -2.240 2.390 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.529 1.615 4.171 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.731 0.204 2.164 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.219 -0.775 8.853 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.056 0.398 9.077 1.00 0.00 C ATOM 1715 C GLN A 117 -6.313 1.676 8.699 1.00 0.00 C ATOM 1716 O GLN A 117 -5.210 1.931 9.184 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.497 0.462 10.541 1.00 0.00 C ATOM 1718 CG GLN A 117 -8.965 0.814 10.720 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.307 2.183 10.168 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -9.241 3.187 10.878 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.676 2.232 8.893 1.00 0.00 N ATOM 0 H GLN A 117 -5.889 -1.227 9.706 1.00 0.00 H new ATOM 0 HA GLN A 117 -7.938 0.312 8.443 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.303 -0.501 11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.889 1.201 11.063 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.578 0.062 10.223 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.216 0.781 11.780 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.717 1.375 8.341 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -9.918 3.126 8.466 1.00 0.00 H new ATOM 1730 N CYS A 118 -6.923 2.475 7.830 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.317 3.726 7.389 1.00 0.00 C ATOM 1732 C CYS A 118 -7.386 4.747 7.013 1.00 0.00 C ATOM 1733 O CYS A 118 -8.582 4.470 7.102 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.394 3.474 6.195 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.190 2.620 4.814 1.00 0.00 S ATOM 0 H CYS A 118 -7.835 2.279 7.418 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.732 4.129 8.215 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.005 4.429 5.842 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.539 2.885 6.528 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.362 1.760 4.301 1.00 0.00 H new ATOM 1741 N GLU A 119 -6.946 5.929 6.593 1.00 0.00 N ATOM 1742 CA GLU A 119 -7.865 6.992 6.204 1.00 0.00 C ATOM 1743 C GLU A 119 -8.367 6.783 4.777 1.00 0.00 C ATOM 1744 O GLU A 119 -7.669 6.204 3.944 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.179 8.354 6.321 1.00 0.00 C ATOM 1746 CG GLU A 119 -6.905 8.775 7.756 1.00 0.00 C ATOM 1747 CD GLU A 119 -8.155 9.240 8.476 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -8.484 10.442 8.380 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -8.806 8.404 9.137 1.00 0.00 O ATOM 0 H GLU A 119 -5.959 6.174 6.513 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.721 6.964 6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.237 8.326 5.773 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.803 9.109 5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.468 7.937 8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.168 9.578 7.761 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.591 7.250 4.475 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.183 7.108 3.140 1.00 0.00 C ATOM 1758 C PRO A 120 -9.370 7.819 2.063 1.00 0.00 C ATOM 1759 O PRO A 120 -8.786 8.875 2.307 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.563 7.764 3.278 1.00 0.00 C ATOM 1761 CG PRO A 120 -11.834 7.799 4.743 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.496 7.945 5.405 1.00 0.00 C ATOM 0 HA PRO A 120 -10.222 6.064 2.830 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.566 8.768 2.853 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.326 7.192 2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.489 8.631 4.999 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.334 6.887 5.070 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.220 8.992 5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.484 7.491 6.396 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.344 7.236 0.869 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.612 7.815 -0.251 1.00 0.00 C ATOM 1772 C LEU A 121 -7.129 7.968 0.075 1.00 0.00 C ATOM 1773 O LEU A 121 -6.461 8.865 -0.442 1.00 0.00 O ATOM 1774 CB LEU A 121 -9.206 9.175 -0.624 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.734 9.230 -0.650 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -11.227 10.598 -0.206 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -11.254 8.900 -2.041 1.00 0.00 C ATOM 0 H LEU A 121 -9.822 6.362 0.652 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.706 7.136 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.843 9.919 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.831 9.461 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.118 8.485 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.317 10.618 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.884 10.797 0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.835 11.362 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.343 8.944 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.861 9.622 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.931 7.898 -2.322 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.617 7.088 0.928 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.212 7.129 1.315 1.00 0.00 C ATOM 1791 C LYS A 122 -4.576 5.747 1.204 1.00 0.00 C ATOM 1792 O LYS A 122 -3.470 5.602 0.684 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.065 7.662 2.742 1.00 0.00 C ATOM 1794 CG LYS A 122 -4.851 9.164 2.809 1.00 0.00 C ATOM 1795 CD LYS A 122 -6.102 9.887 3.283 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.790 11.305 3.732 1.00 0.00 C ATOM 1797 NZ LYS A 122 -5.182 11.336 5.092 1.00 0.00 N ATOM 0 H LYS A 122 -7.153 6.338 1.364 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.694 7.802 0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.958 7.405 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.225 7.162 3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.025 9.385 3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.566 9.536 1.825 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.836 9.913 2.477 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.553 9.334 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.109 11.770 3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.706 11.896 3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.861 11.744 5.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.940 10.368 5.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.320 11.918 5.074 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.282 4.734 1.697 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.768 3.377 1.641 1.00 0.00 C ATOM 1813 C GLY A 123 -4.773 2.814 0.233 1.00 0.00 C ATOM 1814 O GLY A 123 -5.834 2.627 -0.363 1.00 0.00 O ATOM 0 H GLY A 123 -6.199 4.828 2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.751 3.360 2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.369 2.737 2.287 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.586 2.545 -0.299 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.457 2.001 -1.646 1.00 0.00 C ATOM 1820 C ILE A 124 -2.620 0.726 -1.643 1.00 0.00 C ATOM 1821 O ILE A 124 -1.630 0.622 -0.918 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.819 3.027 -2.605 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.787 2.478 -4.033 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.416 3.391 -2.139 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -3.105 3.516 -5.087 1.00 0.00 C ATOM 0 H ILE A 124 -2.699 2.695 0.182 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.463 1.768 -1.996 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.428 3.931 -2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.800 2.061 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.501 1.659 -4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.981 4.116 -2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.465 3.823 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.796 2.495 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.064 3.056 -6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.104 3.916 -4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.376 4.325 -5.033 1.00 0.00 H new ATOM 1837 N PHE A 125 -3.023 -0.243 -2.460 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.310 -1.511 -2.550 1.00 0.00 C ATOM 1839 C PHE A 125 -1.374 -1.524 -3.755 1.00 0.00 C ATOM 1840 O PHE A 125 -1.754 -1.118 -4.853 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.301 -2.673 -2.646 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.630 -3.292 -1.318 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -2.725 -4.131 -0.686 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -4.844 -3.037 -0.701 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -3.024 -4.702 0.536 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -5.149 -3.606 0.521 1.00 0.00 C ATOM 1847 CZ PHE A 125 -4.238 -4.439 1.141 1.00 0.00 C ATOM 0 H PHE A 125 -3.839 -0.173 -3.068 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.712 -1.628 -1.646 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.221 -2.318 -3.110 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.888 -3.439 -3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.775 -4.341 -1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.560 -2.386 -1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.310 -5.353 1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -6.099 -3.399 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.474 -4.884 2.096 1.00 0.00 H new ATOM 1857 N THR A 126 -0.149 -1.994 -3.541 1.00 0.00 N ATOM 1858 CA THR A 126 0.841 -2.060 -4.610 1.00 0.00 C ATOM 1859 C THR A 126 1.918 -3.091 -4.287 1.00 0.00 C ATOM 1860 O THR A 126 1.932 -3.670 -3.201 1.00 0.00 O ATOM 1861 CB THR A 126 1.480 -0.687 -4.826 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.578 -0.780 -5.716 1.00 0.00 O ATOM 1863 CG2 THR A 126 1.978 -0.051 -3.546 1.00 0.00 C ATOM 0 H THR A 126 0.181 -2.334 -2.638 1.00 0.00 H new ATOM 0 HA THR A 126 0.334 -2.364 -5.526 1.00 0.00 H new ATOM 0 HB THR A 126 0.689 -0.061 -5.239 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.972 0.108 -5.843 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.420 0.920 -3.770 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.144 0.080 -2.856 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.730 -0.694 -3.088 1.00 0.00 H new ATOM 1871 N ARG A 127 2.819 -3.317 -5.238 1.00 0.00 N ATOM 1872 CA ARG A 127 3.899 -4.278 -5.055 1.00 0.00 C ATOM 1873 C ARG A 127 5.052 -3.660 -4.265 1.00 0.00 C ATOM 1874 O ARG A 127 5.346 -2.474 -4.412 1.00 0.00 O ATOM 1875 CB ARG A 127 4.404 -4.774 -6.411 1.00 0.00 C ATOM 1876 CG ARG A 127 3.514 -5.832 -7.043 1.00 0.00 C ATOM 1877 CD ARG A 127 4.161 -7.208 -6.998 1.00 0.00 C ATOM 1878 NE ARG A 127 4.806 -7.551 -8.264 1.00 0.00 N ATOM 1879 CZ ARG A 127 5.695 -8.532 -8.401 1.00 0.00 C ATOM 1880 NH1 ARG A 127 6.047 -9.269 -7.354 1.00 0.00 N ATOM 1881 NH2 ARG A 127 6.233 -8.777 -9.587 1.00 0.00 N ATOM 0 H ARG A 127 2.822 -2.847 -6.143 1.00 0.00 H new ATOM 0 HA ARG A 127 3.507 -5.123 -4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.485 -3.926 -7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.408 -5.182 -6.288 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.557 -5.862 -6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.305 -5.561 -8.078 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.899 -7.236 -6.196 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.405 -7.957 -6.762 1.00 0.00 H new ATOM 0 HE ARG A 127 4.560 -7.007 -9.091 1.00 0.00 H new ATOM 0 HH11 ARG A 127 5.636 -9.085 -6.439 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.729 -10.020 -7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.966 -8.214 -10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.914 -9.529 -9.692 1.00 0.00 H new ATOM 1895 N PRO A 128 5.723 -4.456 -3.414 1.00 0.00 N ATOM 1896 CA PRO A 128 6.849 -3.974 -2.604 1.00 0.00 C ATOM 1897 C PRO A 128 7.976 -3.412 -3.463 1.00 0.00 C ATOM 1898 O PRO A 128 8.520 -2.346 -3.172 1.00 0.00 O ATOM 1899 CB PRO A 128 7.323 -5.224 -1.856 1.00 0.00 C ATOM 1900 CG PRO A 128 6.163 -6.159 -1.885 1.00 0.00 C ATOM 1901 CD PRO A 128 5.443 -5.883 -3.173 1.00 0.00 C ATOM 0 HA PRO A 128 6.552 -3.158 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.196 -5.664 -2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.611 -4.985 -0.832 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.496 -7.196 -1.838 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.508 -5.996 -1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.814 -6.509 -3.984 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.374 -6.075 -3.086 1.00 0.00 H new ATOM 1909 N SER A 129 8.326 -4.139 -4.519 1.00 0.00 N ATOM 1910 CA SER A 129 9.391 -3.717 -5.422 1.00 0.00 C ATOM 1911 C SER A 129 9.045 -2.395 -6.103 1.00 0.00 C ATOM 1912 O SER A 129 9.934 -1.657 -6.529 1.00 0.00 O ATOM 1913 CB SER A 129 9.651 -4.796 -6.475 1.00 0.00 C ATOM 1914 OG SER A 129 10.723 -5.638 -6.090 1.00 0.00 O ATOM 0 H SER A 129 7.887 -5.025 -4.771 1.00 0.00 H new ATOM 0 HA SER A 129 10.294 -3.569 -4.830 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.750 -5.392 -6.619 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.879 -4.327 -7.432 1.00 0.00 H new ATOM 0 HG SER A 129 10.867 -6.320 -6.779 1.00 0.00 H new ATOM 1920 N LYS A 130 7.753 -2.102 -6.205 1.00 0.00 N ATOM 1921 CA LYS A 130 7.298 -0.868 -6.836 1.00 0.00 C ATOM 1922 C LYS A 130 7.572 0.335 -5.938 1.00 0.00 C ATOM 1923 O LYS A 130 7.716 1.460 -6.417 1.00 0.00 O ATOM 1924 CB LYS A 130 5.805 -0.952 -7.157 1.00 0.00 C ATOM 1925 CG LYS A 130 5.514 -1.391 -8.585 1.00 0.00 C ATOM 1926 CD LYS A 130 5.192 -0.203 -9.479 1.00 0.00 C ATOM 1927 CE LYS A 130 5.932 -0.286 -10.805 1.00 0.00 C ATOM 1928 NZ LYS A 130 7.337 0.195 -10.688 1.00 0.00 N ATOM 0 H LYS A 130 7.003 -2.701 -5.859 1.00 0.00 H new ATOM 0 HA LYS A 130 7.853 -0.739 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.332 -1.651 -6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.349 0.023 -6.985 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.375 -1.926 -8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.676 -2.088 -8.589 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.118 -0.165 -9.662 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.461 0.722 -8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.930 -1.317 -11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.406 0.308 -11.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.807 0.122 -11.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.339 1.187 -10.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 7.847 -0.388 -9.994 1.00 0.00 H new ATOM 1942 N LEU A 131 7.643 0.091 -4.633 1.00 0.00 N ATOM 1943 CA LEU A 131 7.900 1.154 -3.669 1.00 0.00 C ATOM 1944 C LEU A 131 9.351 1.619 -3.748 1.00 0.00 C ATOM 1945 O LEU A 131 10.213 0.911 -4.268 1.00 0.00 O ATOM 1946 CB LEU A 131 7.583 0.673 -2.251 1.00 0.00 C ATOM 1947 CG LEU A 131 6.345 -0.218 -2.128 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.046 -0.519 -0.668 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.145 0.440 -2.794 1.00 0.00 C ATOM 0 H LEU A 131 7.526 -0.834 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 131 7.253 1.996 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.445 0.126 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.449 1.544 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 131 6.548 -1.160 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.162 -1.154 -0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.897 -1.033 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.864 0.414 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.274 -0.208 -2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.941 1.397 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.359 0.603 -3.850 1.00 0.00 H new ATOM 1961 N THR A 132 9.614 2.814 -3.230 1.00 0.00 N ATOM 1962 CA THR A 132 10.960 3.373 -3.242 1.00 0.00 C ATOM 1963 C THR A 132 11.150 4.361 -2.095 1.00 0.00 C ATOM 1964 O THR A 132 10.180 4.822 -1.494 1.00 0.00 O ATOM 1965 CB THR A 132 11.234 4.067 -4.578 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.051 4.656 -5.089 1.00 0.00 O ATOM 1967 CG2 THR A 132 11.776 3.133 -5.638 1.00 0.00 C ATOM 0 H THR A 132 8.912 3.414 -2.797 1.00 0.00 H new ATOM 0 HA THR A 132 11.668 2.554 -3.113 1.00 0.00 H new ATOM 0 HB THR A 132 11.990 4.822 -4.361 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.086 4.664 -6.068 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.948 3.689 -6.560 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.715 2.699 -5.295 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.055 2.337 -5.824 1.00 0.00 H new ATOM 1975 N ARG A 133 12.405 4.680 -1.796 1.00 0.00 N ATOM 1976 CA ARG A 133 12.720 5.612 -0.721 1.00 0.00 C ATOM 1977 C ARG A 133 13.015 7.002 -1.273 1.00 0.00 C ATOM 1978 O ARG A 133 13.832 7.160 -2.180 1.00 0.00 O ATOM 1979 CB ARG A 133 13.917 5.107 0.088 1.00 0.00 C ATOM 1980 CG ARG A 133 13.559 4.027 1.095 1.00 0.00 C ATOM 1981 CD ARG A 133 14.594 3.927 2.204 1.00 0.00 C ATOM 1982 NE ARG A 133 14.615 5.121 3.046 1.00 0.00 N ATOM 1983 CZ ARG A 133 15.438 6.153 2.861 1.00 0.00 C ATOM 1984 NH1 ARG A 133 16.307 6.153 1.857 1.00 0.00 N ATOM 1985 NH2 ARG A 133 15.388 7.192 3.684 1.00 0.00 N ATOM 0 H ARG A 133 13.220 4.307 -2.283 1.00 0.00 H new ATOM 0 HA ARG A 133 11.850 5.678 -0.067 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.670 4.718 -0.597 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.369 5.947 0.615 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.582 4.242 1.527 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.478 3.067 0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.381 3.053 2.820 1.00 0.00 H new ATOM 0 HD3 ARG A 133 15.581 3.776 1.766 1.00 0.00 H new ATOM 0 HE ARG A 133 13.958 5.168 3.825 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.349 5.358 1.219 1.00 0.00 H new ATOM 0 HH12 ARG A 133 16.933 6.948 1.724 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.721 7.200 4.456 1.00 0.00 H new ATOM 0 HH22 ARG A 133 16.016 7.983 3.545 1.00 0.00 H new ATOM 1999 N LYS A 134 12.344 8.006 -0.718 1.00 0.00 N ATOM 2000 CA LYS A 134 12.533 9.386 -1.153 1.00 0.00 C ATOM 2001 C LYS A 134 12.167 9.550 -2.624 1.00 0.00 C ATOM 2002 O LYS A 134 12.190 8.588 -3.392 1.00 0.00 O ATOM 2003 CB LYS A 134 13.981 9.822 -0.925 1.00 0.00 C ATOM 2004 CG LYS A 134 14.332 10.023 0.541 1.00 0.00 C ATOM 2005 CD LYS A 134 13.893 11.392 1.037 1.00 0.00 C ATOM 2006 CE LYS A 134 15.058 12.366 1.088 1.00 0.00 C ATOM 2007 NZ LYS A 134 15.128 13.216 -0.132 1.00 0.00 N ATOM 0 H LYS A 134 11.664 7.890 0.034 1.00 0.00 H new ATOM 0 HA LYS A 134 11.872 10.019 -0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.649 9.073 -1.351 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.161 10.752 -1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 134 13.855 9.248 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.408 9.914 0.677 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.117 11.786 0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.453 11.297 2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.961 13.002 1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 134 15.990 11.811 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.936 13.866 -0.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 15.247 12.612 -0.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 14.250 13.765 -0.223 1.00 0.00 H new ATOM 2021 N VAL A 135 11.827 10.776 -3.011 1.00 0.00 N ATOM 2022 CA VAL A 135 11.457 11.068 -4.391 1.00 0.00 C ATOM 2023 C VAL A 135 12.690 11.190 -5.277 1.00 0.00 C ATOM 2024 O VAL A 135 13.730 11.687 -4.846 1.00 0.00 O ATOM 2025 CB VAL A 135 10.638 12.368 -4.489 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.091 12.551 -5.896 1.00 0.00 C ATOM 2027 CG2 VAL A 135 9.510 12.368 -3.467 1.00 0.00 C ATOM 0 H VAL A 135 11.800 11.583 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 135 10.846 10.235 -4.737 1.00 0.00 H new ATOM 0 HB VAL A 135 11.297 13.207 -4.269 1.00 0.00 H new ATOM 0 HG11 VAL A 135 9.515 13.475 -5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 135 10.918 12.601 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.447 11.708 -6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 135 8.942 13.295 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.851 11.520 -3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.928 12.289 -2.464 1.00 0.00 H new ATOM 2037 N SER A 136 12.568 10.733 -6.519 1.00 0.00 N ATOM 2038 CA SER A 136 13.674 10.792 -7.468 1.00 0.00 C ATOM 2039 C SER A 136 13.426 11.860 -8.526 1.00 0.00 C ATOM 2040 O SER A 136 14.365 12.469 -9.041 1.00 0.00 O ATOM 2041 CB SER A 136 13.873 9.430 -8.136 1.00 0.00 C ATOM 2042 OG SER A 136 15.249 9.156 -8.337 1.00 0.00 O ATOM 0 H SER A 136 11.714 10.318 -6.892 1.00 0.00 H new ATOM 0 HA SER A 136 14.578 11.055 -6.919 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.430 8.650 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.352 9.411 -9.093 1.00 0.00 H new ATOM 0 HG SER A 136 15.349 8.279 -8.764 1.00 0.00 H new ATOM 2048 N GLY A 137 12.156 12.084 -8.850 1.00 0.00 N ATOM 2049 CA GLY A 137 11.808 13.080 -9.847 1.00 0.00 C ATOM 2050 C GLY A 137 10.799 14.089 -9.330 1.00 0.00 C ATOM 2051 O GLY A 137 9.980 13.765 -8.469 1.00 0.00 O ATOM 0 H GLY A 137 11.362 11.593 -8.440 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.710 13.603 -10.165 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.401 12.582 -10.727 1.00 0.00 H new ATOM 2055 N PRO A 138 10.831 15.332 -9.842 1.00 0.00 N ATOM 2056 CA PRO A 138 9.903 16.384 -9.417 1.00 0.00 C ATOM 2057 C PRO A 138 8.479 16.131 -9.900 1.00 0.00 C ATOM 2058 O PRO A 138 8.160 15.044 -10.380 1.00 0.00 O ATOM 2059 CB PRO A 138 10.473 17.644 -10.072 1.00 0.00 C ATOM 2060 CG PRO A 138 11.219 17.148 -11.263 1.00 0.00 C ATOM 2061 CD PRO A 138 11.774 15.805 -10.873 1.00 0.00 C ATOM 0 HA PRO A 138 9.828 16.447 -8.331 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.680 18.333 -10.361 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.130 18.182 -9.389 1.00 0.00 H new ATOM 0 HG2 PRO A 138 10.561 17.062 -12.128 1.00 0.00 H new ATOM 0 HG3 PRO A 138 12.019 17.836 -11.537 1.00 0.00 H new ATOM 0 HD2 PRO A 138 11.814 15.124 -11.723 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.788 15.887 -10.482 1.00 0.00 H new ATOM 2069 N SER A 139 7.627 17.141 -9.767 1.00 0.00 N ATOM 2070 CA SER A 139 6.235 17.029 -10.190 1.00 0.00 C ATOM 2071 C SER A 139 5.640 18.402 -10.476 1.00 0.00 C ATOM 2072 O SER A 139 5.894 19.363 -9.750 1.00 0.00 O ATOM 2073 CB SER A 139 5.410 16.316 -9.116 1.00 0.00 C ATOM 2074 OG SER A 139 6.082 15.163 -8.637 1.00 0.00 O ATOM 0 H SER A 139 7.875 18.047 -9.370 1.00 0.00 H new ATOM 0 HA SER A 139 6.207 16.444 -11.109 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.218 16.999 -8.288 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.441 16.032 -9.527 1.00 0.00 H new ATOM 0 HG SER A 139 5.535 14.727 -7.951 1.00 0.00 H new ATOM 2080 N SER A 140 4.848 18.489 -11.539 1.00 0.00 N ATOM 2081 CA SER A 140 4.216 19.746 -11.922 1.00 0.00 C ATOM 2082 C SER A 140 2.696 19.612 -11.927 1.00 0.00 C ATOM 2083 O SER A 140 2.160 18.506 -11.998 1.00 0.00 O ATOM 2084 CB SER A 140 4.704 20.187 -13.303 1.00 0.00 C ATOM 2085 OG SER A 140 4.873 21.592 -13.360 1.00 0.00 O ATOM 0 H SER A 140 4.628 17.703 -12.151 1.00 0.00 H new ATOM 0 HA SER A 140 4.494 20.501 -11.187 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.649 19.694 -13.532 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.988 19.873 -14.062 1.00 0.00 H new ATOM 0 HG SER A 140 5.187 21.848 -14.252 1.00 0.00 H new ATOM 2091 N GLY A 141 2.007 20.746 -11.849 1.00 0.00 N ATOM 2092 CA GLY A 141 0.556 20.733 -11.846 1.00 0.00 C ATOM 2093 C GLY A 141 -0.035 21.876 -12.647 1.00 0.00 C ATOM 2094 O GLY A 141 -0.589 21.614 -13.737 1.00 0.00 O ATOM 2095 OXT GLY A 141 0.055 23.033 -12.187 1.00 0.00 O ATOM 0 H GLY A 141 2.428 21.673 -11.788 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.203 19.786 -12.255 1.00 0.00 H new ATOM 0 HA3 GLY A 141 0.197 20.790 -10.818 1.00 0.00 H new TER 2099 GLY A 141