USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1127 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 7 TYR OH : rot 171:sc= -1.33 USER MOD Set 1.2: A 103 HIS : no HE2:sc= -1.04 K(o=-2.4,f=0.94) USER MOD Set 2.1: A 34 TYR OH : rot 162:sc= 0.106 USER MOD Set 2.2: A 36 SER OG : rot -168:sc= -0.418 USER MOD Set 2.3: A 80 TYR OH : rot 130:sc= 0.0948 USER MOD Set 3.1: A 29 LYS NZ :NH3+ -112:sc= -0.84 (180deg=-0.494) USER MOD Set 3.2: A 62 ASN : amide:sc= -0.72 K(o=-1.6,f=-0.11) USER MOD Single : A 2 SER OG : rot -13:sc= 0.73 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -99:sc= -0.365 (180deg=-1.33!) USER MOD Single : A 25 SER OG : rot 91:sc= 0.0948 USER MOD Single : A 38 SER OG : rot 164:sc= 0.697 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -1.95 K(o=-2,f=-7.8!) USER MOD Single : A 54 TYR OH : rot 30:sc= -2.67 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -5.49 K(o=-5.5,f=-6.9!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot -80:sc= -1.56 USER MOD Single : A 69 THR OG1 : rot -140:sc= -0.923 USER MOD Single : A 83 LYS NZ :NH3+ 159:sc= -0.201 (180deg=-0.634) USER MOD Single : A 84 MET CE :methyl 157:sc= -0.264 (180deg=-0.665) USER MOD Single : A 93 GLN : amide:sc= -16.1! C(o=-16!,f=-16!) USER MOD Single : A 94 SER OG : rot 180:sc= -0.102 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 158:sc= -0.0368 (180deg=-0.246) USER MOD Single : A 101 SER OG : rot 180:sc= -3.19! USER MOD Single : A 102 LYS NZ :NH3+ -176:sc= -0.623 (180deg=-0.735) USER MOD Single : A 105 ASN : amide:sc= -0.244 X(o=-0.24,f=-0.5) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -90:sc= -0.18 USER MOD Single : A 119 SER OG : rot 161:sc= -2.35 USER MOD Single : A 124 THR OG1 : rot -110:sc= -0.178 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.0237 USER MOD Single : A 130 THR OG1 : rot 119:sc= -0.515! USER MOD Single : A 133 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0453) USER MOD Single : A 139 GLN : amide:sc= -1.98 K(o=-2,f=-14!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -4.919 13.825 7.964 1.00 0.00 N ATOM 2 CA SER A 2 -5.693 14.060 6.718 1.00 0.00 C ATOM 3 C SER A 2 -4.769 14.335 5.536 1.00 0.00 C ATOM 4 O SER A 2 -5.131 15.054 4.606 1.00 0.00 O ATOM 5 CB SER A 2 -6.631 15.248 6.942 1.00 0.00 C ATOM 6 OG SER A 2 -6.111 16.129 7.922 1.00 0.00 O ATOM 0 HA SER A 2 -6.269 13.165 6.482 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.773 15.785 6.004 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.611 14.888 7.255 1.00 0.00 H new ATOM 0 HG SER A 2 -5.377 15.690 8.400 1.00 0.00 H new ATOM 14 N GLY A 3 -3.573 13.757 5.581 1.00 0.00 N ATOM 15 CA GLY A 3 -2.613 13.953 4.510 1.00 0.00 C ATOM 16 C GLY A 3 -2.906 13.089 3.296 1.00 0.00 C ATOM 17 O GLY A 3 -2.337 13.301 2.225 1.00 0.00 O ATOM 0 H GLY A 3 -3.251 13.156 6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -2.615 15.002 4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -1.612 13.727 4.879 1.00 0.00 H new ATOM 21 N LEU A 4 -3.794 12.112 3.459 1.00 0.00 N ATOM 22 CA LEU A 4 -4.155 11.217 2.366 1.00 0.00 C ATOM 23 C LEU A 4 -4.741 11.997 1.194 1.00 0.00 C ATOM 24 O LEU A 4 -4.346 11.800 0.045 1.00 0.00 O ATOM 25 CB LEU A 4 -5.163 10.168 2.852 1.00 0.00 C ATOM 26 CG LEU A 4 -4.625 9.115 3.834 1.00 0.00 C ATOM 27 CD1 LEU A 4 -4.637 7.734 3.197 1.00 0.00 C ATOM 28 CD2 LEU A 4 -3.221 9.461 4.318 1.00 0.00 C ATOM 0 H LEU A 4 -4.276 11.921 4.337 1.00 0.00 H new ATOM 0 HA LEU A 4 -3.250 10.714 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -5.995 10.687 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.566 9.651 1.981 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.285 9.110 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.253 7.002 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.658 7.470 2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.009 7.739 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -2.875 8.693 5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.544 9.512 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.238 10.426 4.825 1.00 0.00 H new ATOM 40 N ASP A 5 -5.686 12.883 1.492 1.00 0.00 N ATOM 41 CA ASP A 5 -6.329 13.693 0.462 1.00 0.00 C ATOM 42 C ASP A 5 -5.305 14.536 -0.291 1.00 0.00 C ATOM 43 O ASP A 5 -5.443 14.773 -1.491 1.00 0.00 O ATOM 44 CB ASP A 5 -7.392 14.598 1.087 1.00 0.00 C ATOM 45 CG ASP A 5 -8.595 13.820 1.584 1.00 0.00 C ATOM 46 OD1 ASP A 5 -9.017 12.871 0.890 1.00 0.00 O ATOM 47 OD2 ASP A 5 -9.115 14.161 2.668 1.00 0.00 O ATOM 0 H ASP A 5 -6.024 13.059 2.438 1.00 0.00 H new ATOM 0 HA ASP A 5 -6.806 13.018 -0.248 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -6.952 15.151 1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -7.717 15.333 0.351 1.00 0.00 H new ATOM 52 N LYS A 6 -4.279 14.992 0.424 1.00 0.00 N ATOM 53 CA LYS A 6 -3.230 15.824 -0.195 1.00 0.00 C ATOM 54 C LYS A 6 -2.673 15.150 -1.449 1.00 0.00 C ATOM 55 O LYS A 6 -2.538 15.781 -2.497 1.00 0.00 O ATOM 56 CB LYS A 6 -2.067 16.123 0.778 1.00 0.00 C ATOM 57 CG LYS A 6 -0.873 16.773 0.102 1.00 0.00 C ATOM 58 CD LYS A 6 0.203 17.149 1.108 1.00 0.00 C ATOM 59 CE LYS A 6 -0.176 18.397 1.889 1.00 0.00 C ATOM 60 NZ LYS A 6 1.010 19.036 2.524 1.00 0.00 N ATOM 0 H LYS A 6 -4.145 14.807 1.418 1.00 0.00 H new ATOM 0 HA LYS A 6 -3.703 16.769 -0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -2.426 16.776 1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.748 15.193 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.457 16.090 -0.639 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -1.198 17.665 -0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 6 0.362 16.321 1.799 1.00 0.00 H new ATOM 0 HD3 LYS A 6 1.146 17.316 0.588 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -0.659 19.111 1.221 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -0.904 18.137 2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 0.709 19.883 3.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.456 18.364 3.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.693 19.307 1.789 1.00 0.00 H new ATOM 74 N TYR A 7 -2.350 13.868 -1.330 1.00 0.00 N ATOM 75 CA TYR A 7 -1.804 13.109 -2.451 1.00 0.00 C ATOM 76 C TYR A 7 -2.906 12.387 -3.228 1.00 0.00 C ATOM 77 O TYR A 7 -2.646 11.791 -4.273 1.00 0.00 O ATOM 78 CB TYR A 7 -0.773 12.094 -1.951 1.00 0.00 C ATOM 79 CG TYR A 7 0.403 12.716 -1.229 1.00 0.00 C ATOM 80 CD1 TYR A 7 0.849 13.993 -1.550 1.00 0.00 C ATOM 81 CD2 TYR A 7 1.069 12.023 -0.226 1.00 0.00 C ATOM 82 CE1 TYR A 7 1.925 14.560 -0.892 1.00 0.00 C ATOM 83 CE2 TYR A 7 2.144 12.583 0.437 1.00 0.00 C ATOM 84 CZ TYR A 7 2.568 13.852 0.101 1.00 0.00 C ATOM 85 OH TYR A 7 3.639 14.413 0.758 1.00 0.00 O ATOM 0 H TYR A 7 -2.456 13.331 -0.469 1.00 0.00 H new ATOM 0 HA TYR A 7 -1.320 13.816 -3.125 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.267 11.390 -1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.402 11.520 -2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.347 14.551 -2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.741 11.029 0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 7 2.260 15.553 -1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.650 12.030 1.215 1.00 0.00 H new ATOM 0 HH TYR A 7 3.888 13.848 1.519 1.00 0.00 H new ATOM 95 N LEU A 8 -4.134 12.440 -2.716 1.00 0.00 N ATOM 96 CA LEU A 8 -5.262 11.786 -3.372 1.00 0.00 C ATOM 97 C LEU A 8 -6.435 12.751 -3.543 1.00 0.00 C ATOM 98 O LEU A 8 -7.439 12.650 -2.838 1.00 0.00 O ATOM 99 CB LEU A 8 -5.704 10.564 -2.564 1.00 0.00 C ATOM 100 CG LEU A 8 -4.924 9.280 -2.850 1.00 0.00 C ATOM 101 CD1 LEU A 8 -4.934 8.368 -1.634 1.00 0.00 C ATOM 102 CD2 LEU A 8 -5.502 8.564 -4.062 1.00 0.00 C ATOM 0 H LEU A 8 -4.372 12.927 -1.852 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.938 11.465 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.613 10.797 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.760 10.380 -2.761 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.890 9.546 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.374 7.459 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.473 8.881 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.962 8.108 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.935 7.653 -4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.545 8.310 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.441 9.216 -4.933 1.00 0.00 H new ATOM 114 N PRO A 9 -6.323 13.704 -4.486 1.00 0.00 N ATOM 115 CA PRO A 9 -7.375 14.692 -4.748 1.00 0.00 C ATOM 116 C PRO A 9 -8.602 14.070 -5.412 1.00 0.00 C ATOM 117 O PRO A 9 -8.504 13.471 -6.483 1.00 0.00 O ATOM 118 CB PRO A 9 -6.710 15.700 -5.701 1.00 0.00 C ATOM 119 CG PRO A 9 -5.254 15.363 -5.693 1.00 0.00 C ATOM 120 CD PRO A 9 -5.166 13.903 -5.367 1.00 0.00 C ATOM 0 HA PRO A 9 -7.740 15.141 -3.824 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -7.125 15.621 -6.706 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -6.877 16.724 -5.367 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -4.800 15.574 -6.661 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -4.720 15.960 -4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -5.226 13.283 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -4.229 13.654 -4.869 1.00 0.00 H new ATOM 128 N GLY A 10 -9.756 14.219 -4.770 1.00 0.00 N ATOM 129 CA GLY A 10 -10.986 13.669 -5.313 1.00 0.00 C ATOM 130 C GLY A 10 -11.255 12.260 -4.825 1.00 0.00 C ATOM 131 O GLY A 10 -12.356 11.952 -4.367 1.00 0.00 O ATOM 0 H GLY A 10 -9.862 14.711 -3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.821 14.312 -5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.931 13.669 -6.402 1.00 0.00 H new ATOM 135 N ILE A 11 -10.245 11.403 -4.926 1.00 0.00 N ATOM 136 CA ILE A 11 -10.358 10.013 -4.496 1.00 0.00 C ATOM 137 C ILE A 11 -11.042 9.901 -3.134 1.00 0.00 C ATOM 138 O ILE A 11 -10.477 10.289 -2.110 1.00 0.00 O ATOM 139 CB ILE A 11 -8.966 9.346 -4.440 1.00 0.00 C ATOM 140 CG1 ILE A 11 -8.437 9.131 -5.857 1.00 0.00 C ATOM 141 CG2 ILE A 11 -9.022 8.022 -3.686 1.00 0.00 C ATOM 142 CD1 ILE A 11 -7.578 10.261 -6.374 1.00 0.00 C ATOM 0 H ILE A 11 -9.331 11.649 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.974 9.494 -5.230 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.288 10.008 -3.902 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.857 8.208 -5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.282 8.994 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.028 7.575 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.365 8.198 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.713 7.345 -4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.243 10.030 -7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.159 11.183 -6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.712 10.386 -5.725 1.00 0.00 H new ATOM 154 N GLU A 12 -12.259 9.367 -3.133 1.00 0.00 N ATOM 155 CA GLU A 12 -13.024 9.199 -1.902 1.00 0.00 C ATOM 156 C GLU A 12 -13.533 7.764 -1.748 1.00 0.00 C ATOM 157 O GLU A 12 -14.222 7.446 -0.780 1.00 0.00 O ATOM 158 CB GLU A 12 -14.201 10.174 -1.875 1.00 0.00 C ATOM 159 CG GLU A 12 -13.790 11.618 -1.634 1.00 0.00 C ATOM 160 CD GLU A 12 -14.713 12.333 -0.667 1.00 0.00 C ATOM 161 OE1 GLU A 12 -15.740 12.879 -1.121 1.00 0.00 O ATOM 162 OE2 GLU A 12 -14.408 12.348 0.544 1.00 0.00 O ATOM 0 H GLU A 12 -12.738 9.042 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.358 9.412 -1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -14.736 10.111 -2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -14.898 9.868 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.772 11.642 -1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.780 12.153 -2.584 1.00 0.00 H new ATOM 169 N LYS A 13 -13.194 6.900 -2.704 1.00 0.00 N ATOM 170 CA LYS A 13 -13.626 5.503 -2.657 1.00 0.00 C ATOM 171 C LYS A 13 -12.509 4.573 -3.118 1.00 0.00 C ATOM 172 O LYS A 13 -11.564 5.001 -3.782 1.00 0.00 O ATOM 173 CB LYS A 13 -14.866 5.297 -3.529 1.00 0.00 C ATOM 174 CG LYS A 13 -16.081 6.079 -3.054 1.00 0.00 C ATOM 175 CD LYS A 13 -16.234 7.387 -3.812 1.00 0.00 C ATOM 176 CE LYS A 13 -17.446 8.169 -3.332 1.00 0.00 C ATOM 177 NZ LYS A 13 -18.650 7.895 -4.163 1.00 0.00 N ATOM 0 H LYS A 13 -12.625 7.140 -3.516 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.874 5.263 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.633 5.590 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.113 4.236 -3.550 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.978 5.474 -3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.988 6.284 -1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.336 7.991 -3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.331 7.182 -4.878 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.656 7.912 -2.294 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.223 9.236 -3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.454 8.448 -3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.460 8.164 -5.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.879 6.882 -4.119 1.00 0.00 H new ATOM 191 N LEU A 14 -12.622 3.298 -2.758 1.00 0.00 N ATOM 192 CA LEU A 14 -11.621 2.305 -3.131 1.00 0.00 C ATOM 193 C LEU A 14 -12.280 1.024 -3.636 1.00 0.00 C ATOM 194 O LEU A 14 -13.479 0.814 -3.448 1.00 0.00 O ATOM 195 CB LEU A 14 -10.714 1.995 -1.939 1.00 0.00 C ATOM 196 CG LEU A 14 -10.103 3.220 -1.256 1.00 0.00 C ATOM 197 CD1 LEU A 14 -9.377 2.815 0.016 1.00 0.00 C ATOM 198 CD2 LEU A 14 -9.159 3.941 -2.205 1.00 0.00 C ATOM 0 H LEU A 14 -13.397 2.928 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.018 2.719 -3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.288 1.435 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.907 1.345 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.909 3.903 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.949 3.699 0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.080 2.342 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.580 2.112 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.733 4.810 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.358 3.265 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.709 4.265 -3.089 1.00 0.00 H new ATOM 210 N ARG A 15 -11.487 0.169 -4.278 1.00 0.00 N ATOM 211 CA ARG A 15 -11.985 -1.086 -4.809 1.00 0.00 C ATOM 212 C ARG A 15 -11.841 -2.200 -3.793 1.00 0.00 C ATOM 213 O ARG A 15 -10.768 -2.777 -3.612 1.00 0.00 O ATOM 214 CB ARG A 15 -11.256 -1.482 -6.083 1.00 0.00 C ATOM 215 CG ARG A 15 -11.518 -0.554 -7.260 1.00 0.00 C ATOM 216 CD ARG A 15 -11.983 -1.324 -8.487 1.00 0.00 C ATOM 217 NE ARG A 15 -11.232 -2.563 -8.678 1.00 0.00 N ATOM 218 CZ ARG A 15 -11.631 -3.558 -9.468 1.00 0.00 C ATOM 219 NH1 ARG A 15 -12.771 -3.464 -10.142 1.00 0.00 N ATOM 220 NH2 ARG A 15 -10.887 -4.650 -9.584 1.00 0.00 N ATOM 0 H ARG A 15 -10.493 0.329 -4.441 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.040 -0.935 -5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -10.185 -1.506 -5.884 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.552 -2.494 -6.359 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -12.273 0.181 -6.983 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -10.609 -0.002 -7.499 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -13.044 -1.555 -8.388 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -11.875 -0.695 -9.371 1.00 0.00 H new ATOM 0 HE ARG A 15 -10.350 -2.672 -8.177 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -13.347 -2.626 -10.056 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -13.071 -4.230 -10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -10.010 -4.727 -9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -11.192 -5.413 -10.189 1.00 0.00 H new ATOM 234 N ARG A 16 -12.943 -2.493 -3.152 1.00 0.00 N ATOM 235 CA ARG A 16 -13.009 -3.547 -2.145 1.00 0.00 C ATOM 236 C ARG A 16 -13.339 -4.886 -2.799 1.00 0.00 C ATOM 237 O ARG A 16 -13.935 -4.928 -3.875 1.00 0.00 O ATOM 238 CB ARG A 16 -14.063 -3.204 -1.087 1.00 0.00 C ATOM 239 CG ARG A 16 -14.263 -4.290 -0.039 1.00 0.00 C ATOM 240 CD ARG A 16 -13.076 -4.379 0.907 1.00 0.00 C ATOM 241 NE ARG A 16 -13.456 -4.911 2.213 1.00 0.00 N ATOM 242 CZ ARG A 16 -13.815 -6.176 2.422 1.00 0.00 C ATOM 243 NH1 ARG A 16 -13.841 -7.041 1.417 1.00 0.00 N ATOM 244 NH2 ARG A 16 -14.148 -6.577 3.642 1.00 0.00 N ATOM 0 H ARG A 16 -13.829 -2.012 -3.307 1.00 0.00 H new ATOM 0 HA ARG A 16 -12.036 -3.625 -1.660 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -13.774 -2.280 -0.587 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -15.014 -3.014 -1.584 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -15.169 -4.084 0.531 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -14.409 -5.251 -0.533 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -12.308 -5.015 0.466 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.637 -3.389 1.032 1.00 0.00 H new ATOM 0 HE ARG A 16 -13.446 -4.276 3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -13.585 -6.739 0.477 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -14.117 -8.009 1.584 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -14.129 -5.916 4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -14.423 -7.546 3.803 1.00 0.00 H new ATOM 258 N GLY A 17 -12.949 -5.977 -2.145 1.00 0.00 N ATOM 259 CA GLY A 17 -13.215 -7.301 -2.682 1.00 0.00 C ATOM 260 C GLY A 17 -14.648 -7.462 -3.158 1.00 0.00 C ATOM 261 O GLY A 17 -14.905 -7.526 -4.360 1.00 0.00 O ATOM 0 H GLY A 17 -12.454 -5.968 -1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.536 -7.495 -3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.004 -8.048 -1.917 1.00 0.00 H new ATOM 265 N ASP A 18 -15.582 -7.528 -2.213 1.00 0.00 N ATOM 266 CA ASP A 18 -16.993 -7.684 -2.531 1.00 0.00 C ATOM 267 C ASP A 18 -17.422 -6.722 -3.638 1.00 0.00 C ATOM 268 O ASP A 18 -18.226 -7.071 -4.501 1.00 0.00 O ATOM 269 CB ASP A 18 -17.847 -7.455 -1.283 1.00 0.00 C ATOM 270 CG ASP A 18 -18.087 -8.734 -0.505 1.00 0.00 C ATOM 271 OD1 ASP A 18 -18.091 -9.816 -1.128 1.00 0.00 O ATOM 272 OD2 ASP A 18 -18.269 -8.652 0.729 1.00 0.00 O ATOM 0 H ASP A 18 -15.382 -7.475 -1.214 1.00 0.00 H new ATOM 0 HA ASP A 18 -17.143 -8.703 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.355 -6.727 -0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -18.805 -7.025 -1.575 1.00 0.00 H new ATOM 277 N GLY A 19 -16.879 -5.511 -3.602 1.00 0.00 N ATOM 278 CA GLY A 19 -17.214 -4.515 -4.603 1.00 0.00 C ATOM 279 C GLY A 19 -16.603 -3.159 -4.299 1.00 0.00 C ATOM 280 O GLY A 19 -15.389 -2.984 -4.398 1.00 0.00 O ATOM 0 H GLY A 19 -16.211 -5.200 -2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.869 -4.855 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.298 -4.416 -4.665 1.00 0.00 H new ATOM 284 N GLU A 20 -17.447 -2.201 -3.930 1.00 0.00 N ATOM 285 CA GLU A 20 -16.981 -0.856 -3.610 1.00 0.00 C ATOM 286 C GLU A 20 -17.071 -0.592 -2.111 1.00 0.00 C ATOM 287 O GLU A 20 -17.920 -1.157 -1.422 1.00 0.00 O ATOM 288 CB GLU A 20 -17.799 0.187 -4.373 1.00 0.00 C ATOM 289 CG GLU A 20 -17.235 0.521 -5.743 1.00 0.00 C ATOM 290 CD GLU A 20 -18.024 1.606 -6.451 1.00 0.00 C ATOM 291 OE1 GLU A 20 -17.937 2.776 -6.024 1.00 0.00 O ATOM 292 OE2 GLU A 20 -18.728 1.284 -7.431 1.00 0.00 O ATOM 0 H GLU A 20 -18.455 -2.330 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 20 -15.937 -0.780 -3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.819 -0.178 -4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -17.852 1.100 -3.779 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -16.199 0.841 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -17.229 -0.379 -6.358 1.00 0.00 H new ATOM 299 N VAL A 21 -16.191 0.269 -1.612 1.00 0.00 N ATOM 300 CA VAL A 21 -16.171 0.604 -0.195 1.00 0.00 C ATOM 301 C VAL A 21 -15.785 2.069 0.009 1.00 0.00 C ATOM 302 O VAL A 21 -15.180 2.690 -0.865 1.00 0.00 O ATOM 303 CB VAL A 21 -15.201 -0.328 0.570 1.00 0.00 C ATOM 304 CG1 VAL A 21 -14.430 0.408 1.658 1.00 0.00 C ATOM 305 CG2 VAL A 21 -15.960 -1.507 1.161 1.00 0.00 C ATOM 0 H VAL A 21 -15.483 0.747 -2.169 1.00 0.00 H new ATOM 0 HA VAL A 21 -17.174 0.458 0.205 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.469 -0.695 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.763 -0.289 2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -13.844 1.210 1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.131 0.830 2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -15.266 -2.155 1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.721 -1.141 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.438 -2.071 0.360 1.00 0.00 H new ATOM 315 N GLU A 22 -16.148 2.616 1.164 1.00 0.00 N ATOM 316 CA GLU A 22 -15.850 4.008 1.479 1.00 0.00 C ATOM 317 C GLU A 22 -14.479 4.153 2.132 1.00 0.00 C ATOM 318 O GLU A 22 -13.983 3.231 2.779 1.00 0.00 O ATOM 319 CB GLU A 22 -16.928 4.584 2.398 1.00 0.00 C ATOM 320 CG GLU A 22 -18.206 4.969 1.672 1.00 0.00 C ATOM 321 CD GLU A 22 -18.090 6.297 0.950 1.00 0.00 C ATOM 322 OE1 GLU A 22 -16.950 6.712 0.652 1.00 0.00 O ATOM 323 OE2 GLU A 22 -19.138 6.921 0.682 1.00 0.00 O ATOM 0 H GLU A 22 -16.649 2.116 1.898 1.00 0.00 H new ATOM 0 HA GLU A 22 -15.838 4.565 0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.165 3.851 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.529 5.463 2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.460 4.190 0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.025 5.020 2.389 1.00 0.00 H new ATOM 330 N VAL A 23 -13.878 5.325 1.958 1.00 0.00 N ATOM 331 CA VAL A 23 -12.565 5.616 2.525 1.00 0.00 C ATOM 332 C VAL A 23 -12.630 5.704 4.049 1.00 0.00 C ATOM 333 O VAL A 23 -11.640 5.457 4.737 1.00 0.00 O ATOM 334 CB VAL A 23 -11.994 6.933 1.958 1.00 0.00 C ATOM 335 CG1 VAL A 23 -10.708 7.320 2.674 1.00 0.00 C ATOM 336 CG2 VAL A 23 -11.759 6.808 0.461 1.00 0.00 C ATOM 0 H VAL A 23 -14.283 6.095 1.425 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.905 4.795 2.246 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.725 7.724 2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.325 8.251 2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.910 7.455 3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.967 6.532 2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.356 7.745 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.050 6.003 0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -12.702 6.587 -0.038 1.00 0.00 H new ATOM 346 N LYS A 24 -13.799 6.068 4.567 1.00 0.00 N ATOM 347 CA LYS A 24 -13.996 6.200 6.009 1.00 0.00 C ATOM 348 C LYS A 24 -13.519 4.955 6.751 1.00 0.00 C ATOM 349 O LYS A 24 -13.130 5.028 7.917 1.00 0.00 O ATOM 350 CB LYS A 24 -15.472 6.460 6.321 1.00 0.00 C ATOM 351 CG LYS A 24 -16.419 5.485 5.642 1.00 0.00 C ATOM 352 CD LYS A 24 -17.728 6.156 5.256 1.00 0.00 C ATOM 353 CE LYS A 24 -17.505 7.296 4.274 1.00 0.00 C ATOM 354 NZ LYS A 24 -17.632 8.626 4.930 1.00 0.00 N ATOM 0 H LYS A 24 -14.627 6.278 4.009 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.401 7.047 6.350 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.621 6.407 7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -15.726 7.474 6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.943 5.074 4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.621 4.648 6.310 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.398 5.419 4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.220 6.537 6.151 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.514 7.204 3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.227 7.222 3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.579 9.015 4.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.494 8.522 5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.912 9.272 4.548 1.00 0.00 H new ATOM 368 N SER A 25 -13.545 3.812 6.071 1.00 0.00 N ATOM 369 CA SER A 25 -13.107 2.556 6.674 1.00 0.00 C ATOM 370 C SER A 25 -11.640 2.632 7.102 1.00 0.00 C ATOM 371 O SER A 25 -11.175 1.817 7.899 1.00 0.00 O ATOM 372 CB SER A 25 -13.305 1.401 5.692 1.00 0.00 C ATOM 373 OG SER A 25 -14.640 1.354 5.221 1.00 0.00 O ATOM 0 H SER A 25 -13.863 3.729 5.106 1.00 0.00 H new ATOM 0 HA SER A 25 -13.713 2.379 7.562 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.623 1.515 4.850 1.00 0.00 H new ATOM 0 HB3 SER A 25 -13.055 0.459 6.179 1.00 0.00 H new ATOM 0 HG SER A 25 -14.716 1.884 4.400 1.00 0.00 H new ATOM 379 N LEU A 26 -10.919 3.622 6.577 1.00 0.00 N ATOM 380 CA LEU A 26 -9.513 3.813 6.914 1.00 0.00 C ATOM 381 C LEU A 26 -9.336 5.122 7.678 1.00 0.00 C ATOM 382 O LEU A 26 -8.496 5.952 7.333 1.00 0.00 O ATOM 383 CB LEU A 26 -8.643 3.820 5.649 1.00 0.00 C ATOM 384 CG LEU A 26 -9.108 2.905 4.509 1.00 0.00 C ATOM 385 CD1 LEU A 26 -7.985 2.704 3.502 1.00 0.00 C ATOM 386 CD2 LEU A 26 -9.585 1.562 5.046 1.00 0.00 C ATOM 0 H LEU A 26 -11.289 4.305 5.915 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.193 2.982 7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.594 4.841 5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.629 3.534 5.928 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.948 3.387 4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -8.329 2.053 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.692 3.668 3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.129 2.247 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.909 0.933 4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -8.769 1.072 5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -10.419 1.719 5.730 1.00 0.00 H new ATOM 398 N ALA A 27 -10.149 5.294 8.713 1.00 0.00 N ATOM 399 CA ALA A 27 -10.120 6.481 9.533 1.00 0.00 C ATOM 400 C ALA A 27 -9.448 6.209 10.860 1.00 0.00 C ATOM 401 O ALA A 27 -10.083 5.840 11.849 1.00 0.00 O ATOM 402 CB ALA A 27 -11.518 6.985 9.756 1.00 0.00 C ATOM 0 H ALA A 27 -10.846 4.608 9.001 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.542 7.243 9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.487 7.881 10.376 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -11.976 7.223 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.106 6.217 10.258 1.00 0.00 H new ATOM 408 N GLY A 28 -8.160 6.405 10.851 1.00 0.00 N ATOM 409 CA GLY A 28 -7.346 6.199 12.037 1.00 0.00 C ATOM 410 C GLY A 28 -6.658 4.848 12.056 1.00 0.00 C ATOM 411 O GLY A 28 -6.811 4.076 13.002 1.00 0.00 O ATOM 0 H GLY A 28 -7.637 6.711 10.030 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.593 6.985 12.095 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.974 6.293 12.923 1.00 0.00 H new ATOM 415 N LYS A 29 -5.892 4.571 11.008 1.00 0.00 N ATOM 416 CA LYS A 29 -5.164 3.316 10.895 1.00 0.00 C ATOM 417 C LYS A 29 -3.930 3.496 10.014 1.00 0.00 C ATOM 418 O LYS A 29 -3.837 4.462 9.256 1.00 0.00 O ATOM 419 CB LYS A 29 -6.079 2.231 10.322 1.00 0.00 C ATOM 420 CG LYS A 29 -6.291 2.327 8.817 1.00 0.00 C ATOM 421 CD LYS A 29 -7.091 1.146 8.291 1.00 0.00 C ATOM 422 CE LYS A 29 -8.462 1.066 8.941 1.00 0.00 C ATOM 423 NZ LYS A 29 -8.475 0.129 10.097 1.00 0.00 N ATOM 0 H LYS A 29 -5.759 5.204 10.220 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.835 3.008 11.887 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.657 1.254 10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.048 2.288 10.819 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.812 3.255 8.580 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.325 2.366 8.314 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.204 1.235 7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.544 0.222 8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -8.764 2.059 9.275 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.195 0.742 8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.058 -0.701 9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.504 -0.178 10.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.873 0.610 10.929 1.00 0.00 H new ATOM 437 N LEU A 30 -2.987 2.564 10.108 1.00 0.00 N ATOM 438 CA LEU A 30 -1.775 2.638 9.304 1.00 0.00 C ATOM 439 C LEU A 30 -2.056 2.134 7.895 1.00 0.00 C ATOM 440 O LEU A 30 -1.997 0.934 7.629 1.00 0.00 O ATOM 441 CB LEU A 30 -0.649 1.825 9.950 1.00 0.00 C ATOM 442 CG LEU A 30 0.744 2.062 9.359 1.00 0.00 C ATOM 443 CD1 LEU A 30 1.252 3.448 9.727 1.00 0.00 C ATOM 444 CD2 LEU A 30 1.713 0.993 9.839 1.00 0.00 C ATOM 0 H LEU A 30 -3.039 1.756 10.728 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.454 3.678 9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.619 2.057 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.889 0.766 9.861 1.00 0.00 H new ATOM 0 HG LEU A 30 0.673 2.001 8.273 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.243 3.598 9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.569 4.202 9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.308 3.539 10.812 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.698 1.176 9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.779 1.024 10.927 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.357 0.012 9.525 1.00 0.00 H new ATOM 456 N VAL A 31 -2.376 3.061 6.999 1.00 0.00 N ATOM 457 CA VAL A 31 -2.685 2.712 5.619 1.00 0.00 C ATOM 458 C VAL A 31 -1.418 2.617 4.779 1.00 0.00 C ATOM 459 O VAL A 31 -0.653 3.575 4.674 1.00 0.00 O ATOM 460 CB VAL A 31 -3.641 3.735 4.974 1.00 0.00 C ATOM 461 CG1 VAL A 31 -4.171 3.205 3.649 1.00 0.00 C ATOM 462 CG2 VAL A 31 -4.787 4.074 5.918 1.00 0.00 C ATOM 0 H VAL A 31 -2.428 4.059 7.204 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.175 1.739 5.645 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.083 4.651 4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.844 3.939 3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.338 3.022 2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.711 2.274 3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.449 4.798 5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.347 3.168 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -4.387 4.499 6.838 1.00 0.00 H new ATOM 472 N PHE A 32 -1.207 1.449 4.185 1.00 0.00 N ATOM 473 CA PHE A 32 -0.035 1.214 3.353 1.00 0.00 C ATOM 474 C PHE A 32 -0.379 1.359 1.879 1.00 0.00 C ATOM 475 O PHE A 32 -1.541 1.263 1.488 1.00 0.00 O ATOM 476 CB PHE A 32 0.521 -0.188 3.614 1.00 0.00 C ATOM 477 CG PHE A 32 1.565 -0.229 4.692 1.00 0.00 C ATOM 478 CD1 PHE A 32 2.856 0.201 4.443 1.00 0.00 C ATOM 479 CD2 PHE A 32 1.250 -0.698 5.958 1.00 0.00 C ATOM 480 CE1 PHE A 32 3.816 0.166 5.436 1.00 0.00 C ATOM 481 CE2 PHE A 32 2.205 -0.737 6.955 1.00 0.00 C ATOM 482 CZ PHE A 32 3.490 -0.303 6.694 1.00 0.00 C ATOM 0 H PHE A 32 -1.834 0.649 4.265 1.00 0.00 H new ATOM 0 HA PHE A 32 0.719 1.958 3.610 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.300 -0.850 3.889 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.949 -0.578 2.690 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.116 0.568 3.461 1.00 0.00 H new ATOM 0 HD2 PHE A 32 0.246 -1.037 6.167 1.00 0.00 H new ATOM 0 HE1 PHE A 32 4.820 0.505 5.229 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.948 -1.106 7.937 1.00 0.00 H new ATOM 0 HZ PHE A 32 4.239 -0.330 7.472 1.00 0.00 H new ATOM 492 N PHE A 33 0.644 1.570 1.060 1.00 0.00 N ATOM 493 CA PHE A 33 0.449 1.703 -0.375 1.00 0.00 C ATOM 494 C PHE A 33 1.473 0.860 -1.121 1.00 0.00 C ATOM 495 O PHE A 33 2.650 1.210 -1.204 1.00 0.00 O ATOM 496 CB PHE A 33 0.554 3.170 -0.807 1.00 0.00 C ATOM 497 CG PHE A 33 -0.602 4.015 -0.352 1.00 0.00 C ATOM 498 CD1 PHE A 33 -0.817 4.253 0.996 1.00 0.00 C ATOM 499 CD2 PHE A 33 -1.474 4.570 -1.275 1.00 0.00 C ATOM 500 CE1 PHE A 33 -1.881 5.030 1.415 1.00 0.00 C ATOM 501 CE2 PHE A 33 -2.540 5.348 -0.861 1.00 0.00 C ATOM 502 CZ PHE A 33 -2.743 5.577 0.486 1.00 0.00 C ATOM 0 H PHE A 33 1.614 1.652 1.365 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.552 1.347 -0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 33 1.479 3.591 -0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.621 3.216 -1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -0.146 3.827 1.727 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -1.320 4.393 -2.329 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -2.038 5.209 2.469 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -3.213 5.776 -1.590 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.575 6.183 0.812 1.00 0.00 H new ATOM 512 N TYR A 34 1.005 -0.256 -1.658 1.00 0.00 N ATOM 513 CA TYR A 34 1.855 -1.176 -2.401 1.00 0.00 C ATOM 514 C TYR A 34 1.795 -0.880 -3.897 1.00 0.00 C ATOM 515 O TYR A 34 0.783 -1.135 -4.549 1.00 0.00 O ATOM 516 CB TYR A 34 1.411 -2.613 -2.120 1.00 0.00 C ATOM 517 CG TYR A 34 2.013 -3.648 -3.050 1.00 0.00 C ATOM 518 CD1 TYR A 34 3.369 -3.950 -3.014 1.00 0.00 C ATOM 519 CD2 TYR A 34 1.217 -4.327 -3.965 1.00 0.00 C ATOM 520 CE1 TYR A 34 3.914 -4.895 -3.861 1.00 0.00 C ATOM 521 CE2 TYR A 34 1.755 -5.273 -4.816 1.00 0.00 C ATOM 522 CZ TYR A 34 3.103 -5.554 -4.760 1.00 0.00 C ATOM 523 OH TYR A 34 3.642 -6.496 -5.606 1.00 0.00 O ATOM 0 H TYR A 34 0.030 -0.549 -1.592 1.00 0.00 H new ATOM 0 HA TYR A 34 2.888 -1.048 -2.077 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.675 -2.868 -1.093 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.325 -2.665 -2.192 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.008 -3.436 -2.311 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.160 -4.111 -4.011 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.970 -5.117 -3.819 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.122 -5.790 -5.522 1.00 0.00 H new ATOM 0 HH TYR A 34 2.926 -7.062 -5.964 1.00 0.00 H new ATOM 533 N PHE A 35 2.887 -0.342 -4.432 1.00 0.00 N ATOM 534 CA PHE A 35 2.960 -0.012 -5.852 1.00 0.00 C ATOM 535 C PHE A 35 3.613 -1.141 -6.641 1.00 0.00 C ATOM 536 O PHE A 35 4.766 -1.493 -6.396 1.00 0.00 O ATOM 537 CB PHE A 35 3.745 1.287 -6.056 1.00 0.00 C ATOM 538 CG PHE A 35 3.390 2.367 -5.074 1.00 0.00 C ATOM 539 CD1 PHE A 35 3.896 2.346 -3.784 1.00 0.00 C ATOM 540 CD2 PHE A 35 2.548 3.403 -5.443 1.00 0.00 C ATOM 541 CE1 PHE A 35 3.568 3.339 -2.880 1.00 0.00 C ATOM 542 CE2 PHE A 35 2.217 4.398 -4.544 1.00 0.00 C ATOM 543 CZ PHE A 35 2.727 4.366 -3.261 1.00 0.00 C ATOM 0 H PHE A 35 3.733 -0.125 -3.905 1.00 0.00 H new ATOM 0 HA PHE A 35 1.943 0.123 -6.220 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.811 1.073 -5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.567 1.654 -7.067 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.554 1.545 -3.482 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.146 3.433 -6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.969 3.312 -1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.560 5.201 -4.844 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.469 5.143 -2.557 1.00 0.00 H new ATOM 553 N SER A 36 2.871 -1.709 -7.587 1.00 0.00 N ATOM 554 CA SER A 36 3.386 -2.798 -8.408 1.00 0.00 C ATOM 555 C SER A 36 2.393 -3.173 -9.502 1.00 0.00 C ATOM 556 O SER A 36 1.225 -2.787 -9.454 1.00 0.00 O ATOM 557 CB SER A 36 3.690 -4.019 -7.539 1.00 0.00 C ATOM 558 OG SER A 36 4.296 -5.049 -8.299 1.00 0.00 O ATOM 0 H SER A 36 1.913 -1.433 -7.803 1.00 0.00 H new ATOM 0 HA SER A 36 4.307 -2.458 -8.881 1.00 0.00 H new ATOM 0 HB2 SER A 36 4.350 -3.731 -6.720 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.768 -4.388 -7.091 1.00 0.00 H new ATOM 0 HG SER A 36 4.312 -5.877 -7.774 1.00 0.00 H new ATOM 564 N ALA A 37 2.862 -3.936 -10.484 1.00 0.00 N ATOM 565 CA ALA A 37 2.013 -4.370 -11.584 1.00 0.00 C ATOM 566 C ALA A 37 2.044 -5.889 -11.722 1.00 0.00 C ATOM 567 O ALA A 37 3.050 -6.529 -11.415 1.00 0.00 O ATOM 568 CB ALA A 37 2.441 -3.699 -12.882 1.00 0.00 C ATOM 0 H ALA A 37 3.826 -4.266 -10.539 1.00 0.00 H new ATOM 0 HA ALA A 37 0.987 -4.072 -11.367 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.796 -4.034 -13.695 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.359 -2.617 -12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.474 -3.965 -13.105 1.00 0.00 H new ATOM 574 N SER A 38 0.935 -6.460 -12.175 1.00 0.00 N ATOM 575 CA SER A 38 0.828 -7.905 -12.341 1.00 0.00 C ATOM 576 C SER A 38 1.627 -8.399 -13.549 1.00 0.00 C ATOM 577 O SER A 38 1.713 -9.603 -13.788 1.00 0.00 O ATOM 578 CB SER A 38 -0.640 -8.309 -12.491 1.00 0.00 C ATOM 579 OG SER A 38 -1.433 -7.209 -12.901 1.00 0.00 O ATOM 0 H SER A 38 0.095 -5.943 -12.435 1.00 0.00 H new ATOM 0 HA SER A 38 1.248 -8.371 -11.449 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.726 -9.115 -13.220 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.012 -8.696 -11.543 1.00 0.00 H new ATOM 0 HG SER A 38 -2.298 -7.533 -13.228 1.00 0.00 H new ATOM 585 N TRP A 39 2.200 -7.474 -14.317 1.00 0.00 N ATOM 586 CA TRP A 39 2.970 -7.843 -15.499 1.00 0.00 C ATOM 587 C TRP A 39 4.337 -7.156 -15.528 1.00 0.00 C ATOM 588 O TRP A 39 4.977 -7.087 -16.578 1.00 0.00 O ATOM 589 CB TRP A 39 2.180 -7.490 -16.761 1.00 0.00 C ATOM 590 CG TRP A 39 2.201 -6.027 -17.093 1.00 0.00 C ATOM 591 CD1 TRP A 39 1.830 -4.998 -16.278 1.00 0.00 C ATOM 592 CD2 TRP A 39 2.615 -5.432 -18.328 1.00 0.00 C ATOM 593 NE1 TRP A 39 1.991 -3.799 -16.928 1.00 0.00 N ATOM 594 CE2 TRP A 39 2.470 -4.038 -18.189 1.00 0.00 C ATOM 595 CE3 TRP A 39 3.097 -5.942 -19.537 1.00 0.00 C ATOM 596 CZ2 TRP A 39 2.789 -3.150 -19.213 1.00 0.00 C ATOM 597 CZ3 TRP A 39 3.412 -5.059 -20.554 1.00 0.00 C ATOM 598 CH2 TRP A 39 3.257 -3.678 -20.386 1.00 0.00 C ATOM 0 H TRP A 39 2.145 -6.471 -14.142 1.00 0.00 H new ATOM 0 HA TRP A 39 3.144 -8.918 -15.461 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.586 -8.051 -17.603 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.146 -7.810 -16.634 1.00 0.00 H new ATOM 0 HD1 TRP A 39 1.463 -5.110 -15.268 1.00 0.00 H new ATOM 0 HE1 TRP A 39 1.787 -2.880 -16.536 1.00 0.00 H new ATOM 0 HE3 TRP A 39 3.221 -7.006 -19.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 2.672 -2.084 -19.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.784 -5.441 -21.493 1.00 0.00 H new ATOM 0 HH2 TRP A 39 3.512 -3.015 -21.199 1.00 0.00 H new ATOM 609 N CYS A 40 4.786 -6.645 -14.384 1.00 0.00 N ATOM 610 CA CYS A 40 6.077 -5.970 -14.319 1.00 0.00 C ATOM 611 C CYS A 40 7.224 -6.978 -14.402 1.00 0.00 C ATOM 612 O CYS A 40 7.002 -8.187 -14.323 1.00 0.00 O ATOM 613 CB CYS A 40 6.172 -5.114 -13.046 1.00 0.00 C ATOM 614 SG CYS A 40 6.702 -5.989 -11.532 1.00 0.00 S ATOM 0 H CYS A 40 4.280 -6.685 -13.499 1.00 0.00 H new ATOM 0 HA CYS A 40 6.163 -5.305 -15.178 1.00 0.00 H new ATOM 0 HB2 CYS A 40 6.869 -4.297 -13.232 1.00 0.00 H new ATOM 0 HB3 CYS A 40 5.196 -4.665 -12.860 1.00 0.00 H new ATOM 619 N PRO A 41 8.468 -6.503 -14.584 1.00 0.00 N ATOM 620 CA PRO A 41 9.628 -7.386 -14.695 1.00 0.00 C ATOM 621 C PRO A 41 9.928 -8.137 -13.394 1.00 0.00 C ATOM 622 O PRO A 41 9.974 -9.367 -13.389 1.00 0.00 O ATOM 623 CB PRO A 41 10.787 -6.452 -15.075 1.00 0.00 C ATOM 624 CG PRO A 41 10.158 -5.143 -15.434 1.00 0.00 C ATOM 625 CD PRO A 41 8.833 -5.087 -14.722 1.00 0.00 C ATOM 0 HA PRO A 41 9.457 -8.171 -15.432 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.483 -6.336 -14.245 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.355 -6.855 -15.913 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.795 -4.312 -15.131 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.021 -5.063 -16.512 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.917 -4.596 -13.752 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.090 -4.533 -15.296 1.00 0.00 H new ATOM 633 N PRO A 42 10.146 -7.423 -12.267 1.00 0.00 N ATOM 634 CA PRO A 42 10.446 -8.070 -10.985 1.00 0.00 C ATOM 635 C PRO A 42 9.275 -8.891 -10.436 1.00 0.00 C ATOM 636 O PRO A 42 9.304 -10.119 -10.496 1.00 0.00 O ATOM 637 CB PRO A 42 10.781 -6.902 -10.041 1.00 0.00 C ATOM 638 CG PRO A 42 10.978 -5.717 -10.926 1.00 0.00 C ATOM 639 CD PRO A 42 10.133 -5.956 -12.143 1.00 0.00 C ATOM 0 HA PRO A 42 11.259 -8.789 -11.091 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.974 -6.730 -9.328 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.679 -7.112 -9.461 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.679 -4.799 -10.419 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.028 -5.604 -11.197 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.122 -5.570 -12.015 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.550 -5.472 -13.026 1.00 0.00 H new ATOM 647 N CYS A 43 8.259 -8.203 -9.889 1.00 0.00 N ATOM 648 CA CYS A 43 7.070 -8.852 -9.296 1.00 0.00 C ATOM 649 C CYS A 43 7.168 -10.371 -9.311 1.00 0.00 C ATOM 650 O CYS A 43 6.500 -11.051 -10.091 1.00 0.00 O ATOM 651 CB CYS A 43 5.774 -8.415 -9.986 1.00 0.00 C ATOM 652 SG CYS A 43 5.955 -7.865 -11.712 1.00 0.00 S ATOM 0 H CYS A 43 8.235 -7.184 -9.844 1.00 0.00 H new ATOM 0 HA CYS A 43 7.043 -8.522 -8.258 1.00 0.00 H new ATOM 0 HB2 CYS A 43 5.070 -9.247 -9.960 1.00 0.00 H new ATOM 0 HB3 CYS A 43 5.331 -7.604 -9.409 1.00 0.00 H new ATOM 657 N ARG A 44 8.005 -10.884 -8.430 1.00 0.00 N ATOM 658 CA ARG A 44 8.214 -12.322 -8.304 1.00 0.00 C ATOM 659 C ARG A 44 7.977 -12.773 -6.866 1.00 0.00 C ATOM 660 O ARG A 44 8.548 -13.765 -6.413 1.00 0.00 O ATOM 661 CB ARG A 44 9.634 -12.692 -8.741 1.00 0.00 C ATOM 662 CG ARG A 44 10.704 -11.769 -8.182 1.00 0.00 C ATOM 663 CD ARG A 44 10.845 -11.927 -6.677 1.00 0.00 C ATOM 664 NE ARG A 44 12.069 -11.307 -6.175 1.00 0.00 N ATOM 665 CZ ARG A 44 12.206 -10.000 -5.966 1.00 0.00 C ATOM 666 NH1 ARG A 44 11.200 -9.171 -6.216 1.00 0.00 N ATOM 667 NH2 ARG A 44 13.353 -9.518 -5.506 1.00 0.00 N ATOM 0 H ARG A 44 8.559 -10.323 -7.783 1.00 0.00 H new ATOM 0 HA ARG A 44 7.500 -12.831 -8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.847 -13.714 -8.426 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.686 -12.676 -9.830 1.00 0.00 H new ATOM 0 HG2 ARG A 44 11.659 -11.984 -8.662 1.00 0.00 H new ATOM 0 HG3 ARG A 44 10.454 -10.735 -8.418 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.983 -11.479 -6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.844 -12.987 -6.422 1.00 0.00 H new ATOM 0 HE ARG A 44 12.865 -11.912 -5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 44 10.315 -9.535 -6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 44 11.311 -8.170 -6.054 1.00 0.00 H new ATOM 0 HH21 ARG A 44 14.130 -10.149 -5.312 1.00 0.00 H new ATOM 0 HH22 ARG A 44 13.458 -8.516 -5.346 1.00 0.00 H new ATOM 681 N GLY A 45 7.133 -12.033 -6.155 1.00 0.00 N ATOM 682 CA GLY A 45 6.833 -12.362 -4.775 1.00 0.00 C ATOM 683 C GLY A 45 6.371 -11.155 -3.984 1.00 0.00 C ATOM 684 O GLY A 45 5.820 -10.211 -4.550 1.00 0.00 O ATOM 0 H GLY A 45 6.650 -11.209 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 45 6.060 -13.130 -4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.720 -12.785 -4.303 1.00 0.00 H new ATOM 688 N PHE A 46 6.597 -11.187 -2.670 1.00 0.00 N ATOM 689 CA PHE A 46 6.208 -10.092 -1.777 1.00 0.00 C ATOM 690 C PHE A 46 4.739 -10.192 -1.368 1.00 0.00 C ATOM 691 O PHE A 46 4.372 -9.823 -0.254 1.00 0.00 O ATOM 692 CB PHE A 46 6.475 -8.728 -2.421 1.00 0.00 C ATOM 693 CG PHE A 46 6.502 -7.603 -1.429 1.00 0.00 C ATOM 694 CD1 PHE A 46 5.342 -7.207 -0.781 1.00 0.00 C ATOM 695 CD2 PHE A 46 7.684 -6.944 -1.139 1.00 0.00 C ATOM 696 CE1 PHE A 46 5.363 -6.175 0.137 1.00 0.00 C ATOM 697 CE2 PHE A 46 7.712 -5.911 -0.222 1.00 0.00 C ATOM 698 CZ PHE A 46 6.549 -5.526 0.417 1.00 0.00 C ATOM 0 H PHE A 46 7.052 -11.967 -2.196 1.00 0.00 H new ATOM 0 HA PHE A 46 6.821 -10.184 -0.881 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.428 -8.762 -2.948 1.00 0.00 H new ATOM 0 HB3 PHE A 46 5.706 -8.528 -3.167 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.411 -7.711 -0.996 1.00 0.00 H new ATOM 0 HD2 PHE A 46 8.596 -7.241 -1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.453 -5.876 0.635 1.00 0.00 H new ATOM 0 HE2 PHE A 46 8.641 -5.405 -0.005 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.568 -4.719 1.134 1.00 0.00 H new ATOM 708 N THR A 47 3.897 -10.691 -2.270 1.00 0.00 N ATOM 709 CA THR A 47 2.474 -10.832 -1.987 1.00 0.00 C ATOM 710 C THR A 47 2.237 -11.521 -0.640 1.00 0.00 C ATOM 711 O THR A 47 1.449 -11.040 0.174 1.00 0.00 O ATOM 712 CB THR A 47 1.785 -11.617 -3.106 1.00 0.00 C ATOM 713 OG1 THR A 47 1.984 -10.983 -4.357 1.00 0.00 O ATOM 714 CG2 THR A 47 0.292 -11.767 -2.900 1.00 0.00 C ATOM 0 H THR A 47 4.176 -11.003 -3.200 1.00 0.00 H new ATOM 0 HA THR A 47 2.045 -9.831 -1.934 1.00 0.00 H new ATOM 0 HB THR A 47 2.239 -12.608 -3.087 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.538 -11.500 -5.060 1.00 0.00 H new ATOM 0 HG21 THR A 47 -0.135 -12.333 -3.728 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.105 -12.295 -1.965 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.170 -10.781 -2.858 1.00 0.00 H new ATOM 722 N PRO A 48 2.908 -12.662 -0.383 1.00 0.00 N ATOM 723 CA PRO A 48 2.744 -13.400 0.874 1.00 0.00 C ATOM 724 C PRO A 48 3.401 -12.706 2.067 1.00 0.00 C ATOM 725 O PRO A 48 3.202 -13.113 3.211 1.00 0.00 O ATOM 726 CB PRO A 48 3.429 -14.737 0.593 1.00 0.00 C ATOM 727 CG PRO A 48 4.451 -14.425 -0.443 1.00 0.00 C ATOM 728 CD PRO A 48 3.867 -13.328 -1.290 1.00 0.00 C ATOM 0 HA PRO A 48 1.693 -13.487 1.150 1.00 0.00 H new ATOM 0 HB2 PRO A 48 3.889 -15.144 1.494 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.716 -15.480 0.236 1.00 0.00 H new ATOM 0 HG2 PRO A 48 5.387 -14.106 0.016 1.00 0.00 H new ATOM 0 HG3 PRO A 48 4.676 -15.305 -1.046 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.636 -12.638 -1.638 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.371 -13.726 -2.176 1.00 0.00 H new ATOM 736 N GLN A 49 4.178 -11.655 1.806 1.00 0.00 N ATOM 737 CA GLN A 49 4.840 -10.925 2.882 1.00 0.00 C ATOM 738 C GLN A 49 3.845 -10.011 3.587 1.00 0.00 C ATOM 739 O GLN A 49 3.882 -9.858 4.808 1.00 0.00 O ATOM 740 CB GLN A 49 6.034 -10.119 2.348 1.00 0.00 C ATOM 741 CG GLN A 49 7.294 -10.952 2.166 1.00 0.00 C ATOM 742 CD GLN A 49 7.053 -12.205 1.345 1.00 0.00 C ATOM 743 OE1 GLN A 49 7.058 -12.164 0.114 1.00 0.00 O ATOM 744 NE2 GLN A 49 6.842 -13.326 2.024 1.00 0.00 N ATOM 0 H GLN A 49 4.362 -11.295 0.870 1.00 0.00 H new ATOM 0 HA GLN A 49 5.222 -11.648 3.603 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.762 -9.672 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.246 -9.299 3.035 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.059 -10.346 1.680 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.684 -11.233 3.144 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.847 -13.313 3.044 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.675 -14.200 1.526 1.00 0.00 H new ATOM 753 N LEU A 50 2.948 -9.411 2.808 1.00 0.00 N ATOM 754 CA LEU A 50 1.936 -8.520 3.348 1.00 0.00 C ATOM 755 C LEU A 50 0.903 -9.289 4.159 1.00 0.00 C ATOM 756 O LEU A 50 0.586 -8.927 5.292 1.00 0.00 O ATOM 757 CB LEU A 50 1.230 -7.821 2.193 1.00 0.00 C ATOM 758 CG LEU A 50 1.032 -6.323 2.362 1.00 0.00 C ATOM 759 CD1 LEU A 50 0.439 -6.000 3.728 1.00 0.00 C ATOM 760 CD2 LEU A 50 2.351 -5.602 2.156 1.00 0.00 C ATOM 0 H LEU A 50 2.905 -9.530 1.796 1.00 0.00 H new ATOM 0 HA LEU A 50 2.424 -7.797 4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.802 -7.994 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.254 -8.286 2.051 1.00 0.00 H new ATOM 0 HG LEU A 50 0.324 -5.977 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.308 -4.922 3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.527 -6.493 3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.112 -6.353 4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.202 -4.529 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.076 -5.954 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.723 -5.804 1.152 1.00 0.00 H new ATOM 772 N ILE A 51 0.384 -10.352 3.562 1.00 0.00 N ATOM 773 CA ILE A 51 -0.621 -11.182 4.215 1.00 0.00 C ATOM 774 C ILE A 51 -0.053 -11.834 5.474 1.00 0.00 C ATOM 775 O ILE A 51 -0.693 -11.832 6.525 1.00 0.00 O ATOM 776 CB ILE A 51 -1.163 -12.277 3.268 1.00 0.00 C ATOM 777 CG1 ILE A 51 -1.877 -11.642 2.069 1.00 0.00 C ATOM 778 CG2 ILE A 51 -2.100 -13.214 4.018 1.00 0.00 C ATOM 779 CD1 ILE A 51 -1.113 -11.777 0.771 1.00 0.00 C ATOM 0 H ILE A 51 0.642 -10.661 2.625 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.446 -10.525 4.489 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.321 -12.861 2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.858 -12.104 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -2.045 -10.585 2.274 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.472 -13.979 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.560 -13.690 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.939 -12.645 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -1.677 -11.305 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.143 -11.290 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.968 -12.833 0.542 1.00 0.00 H new ATOM 791 N GLU A 52 1.149 -12.388 5.363 1.00 0.00 N ATOM 792 CA GLU A 52 1.795 -13.037 6.496 1.00 0.00 C ATOM 793 C GLU A 52 2.083 -12.025 7.598 1.00 0.00 C ATOM 794 O GLU A 52 1.946 -12.326 8.783 1.00 0.00 O ATOM 795 CB GLU A 52 3.092 -13.716 6.055 1.00 0.00 C ATOM 796 CG GLU A 52 3.633 -14.711 7.069 1.00 0.00 C ATOM 797 CD GLU A 52 5.030 -15.190 6.726 1.00 0.00 C ATOM 798 OE1 GLU A 52 6.004 -14.551 7.174 1.00 0.00 O ATOM 799 OE2 GLU A 52 5.149 -16.206 6.008 1.00 0.00 O ATOM 0 H GLU A 52 1.694 -12.400 4.501 1.00 0.00 H new ATOM 0 HA GLU A 52 1.118 -13.796 6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.920 -14.231 5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.847 -12.952 5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.643 -14.249 8.056 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.962 -15.568 7.125 1.00 0.00 H new ATOM 806 N PHE A 53 2.478 -10.821 7.197 1.00 0.00 N ATOM 807 CA PHE A 53 2.778 -9.762 8.149 1.00 0.00 C ATOM 808 C PHE A 53 1.498 -9.254 8.806 1.00 0.00 C ATOM 809 O PHE A 53 1.451 -9.044 10.018 1.00 0.00 O ATOM 810 CB PHE A 53 3.505 -8.607 7.454 1.00 0.00 C ATOM 811 CG PHE A 53 3.729 -7.415 8.341 1.00 0.00 C ATOM 812 CD1 PHE A 53 4.593 -7.492 9.422 1.00 0.00 C ATOM 813 CD2 PHE A 53 3.073 -6.220 8.097 1.00 0.00 C ATOM 814 CE1 PHE A 53 4.798 -6.399 10.242 1.00 0.00 C ATOM 815 CE2 PHE A 53 3.274 -5.123 8.914 1.00 0.00 C ATOM 816 CZ PHE A 53 4.137 -5.213 9.987 1.00 0.00 C ATOM 0 H PHE A 53 2.597 -10.556 6.219 1.00 0.00 H new ATOM 0 HA PHE A 53 3.429 -10.172 8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.468 -8.963 7.088 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.928 -8.297 6.583 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.112 -8.417 9.626 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.396 -6.144 7.259 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.474 -6.472 11.081 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.756 -4.197 8.713 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.295 -4.357 10.627 1.00 0.00 H new ATOM 826 N TYR A 54 0.463 -9.054 7.996 1.00 0.00 N ATOM 827 CA TYR A 54 -0.814 -8.568 8.502 1.00 0.00 C ATOM 828 C TYR A 54 -1.536 -9.644 9.309 1.00 0.00 C ATOM 829 O TYR A 54 -1.971 -9.402 10.429 1.00 0.00 O ATOM 830 CB TYR A 54 -1.699 -8.096 7.347 1.00 0.00 C ATOM 831 CG TYR A 54 -1.856 -6.594 7.289 1.00 0.00 C ATOM 832 CD1 TYR A 54 -0.748 -5.759 7.338 1.00 0.00 C ATOM 833 CD2 TYR A 54 -3.112 -6.013 7.191 1.00 0.00 C ATOM 834 CE1 TYR A 54 -0.887 -4.385 7.288 1.00 0.00 C ATOM 835 CE2 TYR A 54 -3.260 -4.640 7.140 1.00 0.00 C ATOM 836 CZ TYR A 54 -2.145 -3.831 7.189 1.00 0.00 C ATOM 837 OH TYR A 54 -2.290 -2.462 7.138 1.00 0.00 O ATOM 0 H TYR A 54 0.484 -9.221 6.990 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.612 -7.726 9.164 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.274 -8.446 6.406 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.684 -8.554 7.442 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.239 -6.190 7.416 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -3.988 -6.644 7.154 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -0.015 -3.749 7.326 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -4.245 -4.203 7.062 1.00 0.00 H new ATOM 0 HH TYR A 54 -1.500 -2.065 6.715 1.00 0.00 H new ATOM 847 N ASP A 55 -1.656 -10.837 8.740 1.00 0.00 N ATOM 848 CA ASP A 55 -2.332 -11.937 9.423 1.00 0.00 C ATOM 849 C ASP A 55 -1.718 -12.190 10.798 1.00 0.00 C ATOM 850 O ASP A 55 -2.378 -12.709 11.698 1.00 0.00 O ATOM 851 CB ASP A 55 -2.259 -13.211 8.579 1.00 0.00 C ATOM 852 CG ASP A 55 -3.297 -13.234 7.474 1.00 0.00 C ATOM 853 OD1 ASP A 55 -4.221 -12.393 7.507 1.00 0.00 O ATOM 854 OD2 ASP A 55 -3.187 -14.093 6.574 1.00 0.00 O ATOM 0 H ASP A 55 -1.297 -11.069 7.814 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.376 -11.656 9.559 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.265 -13.297 8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -2.399 -14.079 9.223 1.00 0.00 H new ATOM 859 N LYS A 56 -0.449 -11.831 10.947 1.00 0.00 N ATOM 860 CA LYS A 56 0.264 -12.030 12.203 1.00 0.00 C ATOM 861 C LYS A 56 -0.382 -11.279 13.370 1.00 0.00 C ATOM 862 O LYS A 56 -0.660 -11.873 14.411 1.00 0.00 O ATOM 863 CB LYS A 56 1.723 -11.593 12.057 1.00 0.00 C ATOM 864 CG LYS A 56 2.612 -12.647 11.416 1.00 0.00 C ATOM 865 CD LYS A 56 3.348 -13.467 12.463 1.00 0.00 C ATOM 866 CE LYS A 56 4.698 -13.942 11.951 1.00 0.00 C ATOM 867 NZ LYS A 56 5.086 -15.254 12.539 1.00 0.00 N ATOM 0 H LYS A 56 0.109 -11.399 10.211 1.00 0.00 H new ATOM 0 HA LYS A 56 0.214 -13.095 12.430 1.00 0.00 H new ATOM 0 HB2 LYS A 56 1.763 -10.683 11.458 1.00 0.00 H new ATOM 0 HB3 LYS A 56 2.120 -11.345 13.041 1.00 0.00 H new ATOM 0 HG2 LYS A 56 2.006 -13.307 10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 56 3.334 -12.164 10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 56 3.489 -12.868 13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 56 2.741 -14.328 12.745 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.665 -14.027 10.865 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.459 -13.198 12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.012 -15.542 12.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.143 -15.167 13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.374 -15.970 12.290 1.00 0.00 H new ATOM 881 N PHE A 57 -0.587 -9.968 13.221 1.00 0.00 N ATOM 882 CA PHE A 57 -1.160 -9.173 14.307 1.00 0.00 C ATOM 883 C PHE A 57 -2.147 -8.105 13.824 1.00 0.00 C ATOM 884 O PHE A 57 -2.636 -7.313 14.630 1.00 0.00 O ATOM 885 CB PHE A 57 -0.041 -8.508 15.110 1.00 0.00 C ATOM 886 CG PHE A 57 0.478 -9.359 16.234 1.00 0.00 C ATOM 887 CD1 PHE A 57 -0.326 -9.657 17.323 1.00 0.00 C ATOM 888 CD2 PHE A 57 1.769 -9.860 16.202 1.00 0.00 C ATOM 889 CE1 PHE A 57 0.149 -10.440 18.358 1.00 0.00 C ATOM 890 CE2 PHE A 57 2.250 -10.643 17.234 1.00 0.00 C ATOM 891 CZ PHE A 57 1.439 -10.933 18.313 1.00 0.00 C ATOM 0 H PHE A 57 -0.369 -9.443 12.374 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.723 -9.865 14.933 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.783 -8.266 14.438 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.408 -7.566 15.518 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.335 -9.273 17.363 1.00 0.00 H new ATOM 0 HD2 PHE A 57 2.407 -9.636 15.360 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.487 -10.666 19.201 1.00 0.00 H new ATOM 0 HE2 PHE A 57 3.259 -11.027 17.197 1.00 0.00 H new ATOM 0 HZ PHE A 57 1.812 -11.545 19.121 1.00 0.00 H new ATOM 901 N HIS A 58 -2.434 -8.058 12.524 1.00 0.00 N ATOM 902 CA HIS A 58 -3.350 -7.050 11.995 1.00 0.00 C ATOM 903 C HIS A 58 -4.653 -7.010 12.793 1.00 0.00 C ATOM 904 O HIS A 58 -5.327 -5.980 12.842 1.00 0.00 O ATOM 905 CB HIS A 58 -3.654 -7.305 10.514 1.00 0.00 C ATOM 906 CG HIS A 58 -4.531 -8.496 10.266 1.00 0.00 C ATOM 907 ND1 HIS A 58 -4.443 -9.664 10.996 1.00 0.00 N ATOM 908 CD2 HIS A 58 -5.521 -8.694 9.364 1.00 0.00 C ATOM 909 CE1 HIS A 58 -5.340 -10.527 10.552 1.00 0.00 C ATOM 910 NE2 HIS A 58 -6.006 -9.962 9.563 1.00 0.00 N ATOM 0 H HIS A 58 -2.052 -8.697 11.827 1.00 0.00 H new ATOM 0 HA HIS A 58 -2.856 -6.083 12.090 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -4.134 -6.420 10.095 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -2.714 -7.442 9.979 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -5.865 -7.985 8.625 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -5.501 -11.525 10.934 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -6.760 -10.398 9.032 1.00 0.00 H new ATOM 919 N GLU A 59 -5.001 -8.128 13.421 1.00 0.00 N ATOM 920 CA GLU A 59 -6.218 -8.206 14.220 1.00 0.00 C ATOM 921 C GLU A 59 -6.173 -7.206 15.369 1.00 0.00 C ATOM 922 O GLU A 59 -7.156 -6.519 15.649 1.00 0.00 O ATOM 923 CB GLU A 59 -6.407 -9.621 14.768 1.00 0.00 C ATOM 924 CG GLU A 59 -6.732 -10.650 13.698 1.00 0.00 C ATOM 925 CD GLU A 59 -5.958 -11.942 13.873 1.00 0.00 C ATOM 926 OE1 GLU A 59 -6.362 -12.766 14.720 1.00 0.00 O ATOM 927 OE2 GLU A 59 -4.947 -12.129 13.164 1.00 0.00 O ATOM 0 H GLU A 59 -4.458 -8.991 13.392 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.063 -7.960 13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -5.498 -9.925 15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -7.209 -9.611 15.506 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.800 -10.866 13.720 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.512 -10.230 12.717 1.00 0.00 H new ATOM 934 N SER A 60 -5.021 -7.126 16.029 1.00 0.00 N ATOM 935 CA SER A 60 -4.841 -6.206 17.146 1.00 0.00 C ATOM 936 C SER A 60 -4.305 -4.865 16.658 1.00 0.00 C ATOM 937 O SER A 60 -4.617 -3.816 17.223 1.00 0.00 O ATOM 938 CB SER A 60 -3.887 -6.806 18.179 1.00 0.00 C ATOM 939 OG SER A 60 -3.419 -5.816 19.078 1.00 0.00 O ATOM 0 H SER A 60 -4.198 -7.688 15.809 1.00 0.00 H new ATOM 0 HA SER A 60 -5.812 -6.042 17.614 1.00 0.00 H new ATOM 0 HB2 SER A 60 -4.396 -7.594 18.734 1.00 0.00 H new ATOM 0 HB3 SER A 60 -3.041 -7.269 17.671 1.00 0.00 H new ATOM 0 HG SER A 60 -2.812 -6.226 19.729 1.00 0.00 H new ATOM 945 N LYS A 61 -3.497 -4.907 15.604 1.00 0.00 N ATOM 946 CA LYS A 61 -2.918 -3.696 15.035 1.00 0.00 C ATOM 947 C LYS A 61 -3.984 -2.864 14.328 1.00 0.00 C ATOM 948 O LYS A 61 -3.880 -1.641 14.248 1.00 0.00 O ATOM 949 CB LYS A 61 -1.798 -4.053 14.054 1.00 0.00 C ATOM 950 CG LYS A 61 -0.403 -3.906 14.644 1.00 0.00 C ATOM 951 CD LYS A 61 0.677 -4.257 13.629 1.00 0.00 C ATOM 952 CE LYS A 61 0.488 -5.689 13.075 1.00 0.00 C ATOM 953 NZ LYS A 61 1.564 -6.053 12.113 1.00 0.00 N ATOM 0 H LYS A 61 -3.228 -5.767 15.126 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.502 -3.104 15.850 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.935 -5.081 13.717 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.880 -3.416 13.174 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -0.260 -2.882 14.989 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -0.307 -4.552 15.516 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.652 -3.541 12.807 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.658 -4.173 14.096 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.482 -6.401 13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.481 -5.764 12.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.404 -7.019 11.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.554 -5.389 11.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.487 -6.006 12.590 1.00 0.00 H new ATOM 967 N ASN A 62 -5.016 -3.537 13.824 1.00 0.00 N ATOM 968 CA ASN A 62 -6.108 -2.865 13.132 1.00 0.00 C ATOM 969 C ASN A 62 -5.588 -1.913 12.055 1.00 0.00 C ATOM 970 O ASN A 62 -5.810 -0.704 12.119 1.00 0.00 O ATOM 971 CB ASN A 62 -6.967 -2.105 14.138 1.00 0.00 C ATOM 972 CG ASN A 62 -8.417 -2.007 13.707 1.00 0.00 C ATOM 973 OD1 ASN A 62 -9.312 -2.526 14.375 1.00 0.00 O ATOM 974 ND2 ASN A 62 -8.657 -1.337 12.586 1.00 0.00 N ATOM 0 H ASN A 62 -5.117 -4.550 13.883 1.00 0.00 H new ATOM 0 HA ASN A 62 -6.714 -3.624 12.637 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -6.912 -2.602 15.106 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -6.562 -1.102 14.271 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -9.614 -1.236 12.247 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.885 -0.923 12.064 1.00 0.00 H new ATOM 981 N PHE A 63 -4.901 -2.471 11.062 1.00 0.00 N ATOM 982 CA PHE A 63 -4.355 -1.678 9.964 1.00 0.00 C ATOM 983 C PHE A 63 -4.901 -2.167 8.626 1.00 0.00 C ATOM 984 O PHE A 63 -5.559 -3.205 8.560 1.00 0.00 O ATOM 985 CB PHE A 63 -2.825 -1.735 9.962 1.00 0.00 C ATOM 986 CG PHE A 63 -2.187 -1.218 11.225 1.00 0.00 C ATOM 987 CD1 PHE A 63 -2.818 -0.256 12.000 1.00 0.00 C ATOM 988 CD2 PHE A 63 -0.950 -1.691 11.632 1.00 0.00 C ATOM 989 CE1 PHE A 63 -2.229 0.221 13.155 1.00 0.00 C ATOM 990 CE2 PHE A 63 -0.355 -1.217 12.787 1.00 0.00 C ATOM 991 CZ PHE A 63 -0.996 -0.260 13.549 1.00 0.00 C ATOM 0 H PHE A 63 -4.709 -3.470 10.995 1.00 0.00 H new ATOM 0 HA PHE A 63 -4.663 -0.642 10.109 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -2.511 -2.767 9.806 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.452 -1.157 9.117 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.782 0.125 11.697 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -0.444 -2.439 11.040 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -2.732 0.969 13.749 1.00 0.00 H new ATOM 0 HE2 PHE A 63 0.610 -1.595 13.093 1.00 0.00 H new ATOM 0 HZ PHE A 63 -0.534 0.112 14.452 1.00 0.00 H new ATOM 1001 N GLU A 64 -4.633 -1.415 7.561 1.00 0.00 N ATOM 1002 CA GLU A 64 -5.107 -1.774 6.240 1.00 0.00 C ATOM 1003 C GLU A 64 -4.055 -1.475 5.177 1.00 0.00 C ATOM 1004 O GLU A 64 -3.396 -0.436 5.204 1.00 0.00 O ATOM 1005 CB GLU A 64 -6.392 -1.020 5.910 1.00 0.00 C ATOM 1006 CG GLU A 64 -7.201 -1.655 4.790 1.00 0.00 C ATOM 1007 CD GLU A 64 -8.663 -1.827 5.150 1.00 0.00 C ATOM 1008 OE1 GLU A 64 -9.148 -1.091 6.035 1.00 0.00 O ATOM 1009 OE2 GLU A 64 -9.325 -2.697 4.546 1.00 0.00 O ATOM 0 H GLU A 64 -4.089 -0.553 7.594 1.00 0.00 H new ATOM 0 HA GLU A 64 -5.307 -2.846 6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.010 -0.963 6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -6.141 0.003 5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.122 -1.038 3.895 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -6.774 -2.628 4.545 1.00 0.00 H new ATOM 1016 N VAL A 65 -3.926 -2.397 4.242 1.00 0.00 N ATOM 1017 CA VAL A 65 -2.981 -2.272 3.136 1.00 0.00 C ATOM 1018 C VAL A 65 -3.735 -2.196 1.814 1.00 0.00 C ATOM 1019 O VAL A 65 -4.394 -3.150 1.419 1.00 0.00 O ATOM 1020 CB VAL A 65 -2.002 -3.468 3.093 1.00 0.00 C ATOM 1021 CG1 VAL A 65 -1.100 -3.402 1.861 1.00 0.00 C ATOM 1022 CG2 VAL A 65 -1.177 -3.528 4.371 1.00 0.00 C ATOM 0 H VAL A 65 -4.473 -3.258 4.223 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.407 -1.359 3.292 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.590 -4.383 3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.423 -4.256 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.713 -3.423 0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.520 -2.480 1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.494 -4.376 4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.605 -2.606 4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.841 -3.645 5.228 1.00 0.00 H new ATOM 1032 N VAL A 66 -3.634 -1.065 1.130 1.00 0.00 N ATOM 1033 CA VAL A 66 -4.323 -0.886 -0.144 1.00 0.00 C ATOM 1034 C VAL A 66 -3.433 -1.351 -1.298 1.00 0.00 C ATOM 1035 O VAL A 66 -2.212 -1.202 -1.241 1.00 0.00 O ATOM 1036 CB VAL A 66 -4.702 0.596 -0.356 1.00 0.00 C ATOM 1037 CG1 VAL A 66 -5.469 0.792 -1.657 1.00 0.00 C ATOM 1038 CG2 VAL A 66 -5.511 1.111 0.826 1.00 0.00 C ATOM 0 H VAL A 66 -3.085 -0.260 1.432 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.233 -1.486 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.779 1.172 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.721 1.846 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.852 0.470 -2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.385 0.201 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.770 2.157 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.423 0.523 0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.920 1.023 1.738 1.00 0.00 H new ATOM 1048 N PHE A 67 -4.038 -1.925 -2.337 1.00 0.00 N ATOM 1049 CA PHE A 67 -3.276 -2.416 -3.480 1.00 0.00 C ATOM 1050 C PHE A 67 -3.141 -1.342 -4.557 1.00 0.00 C ATOM 1051 O PHE A 67 -4.073 -1.097 -5.324 1.00 0.00 O ATOM 1052 CB PHE A 67 -3.936 -3.672 -4.058 1.00 0.00 C ATOM 1053 CG PHE A 67 -3.458 -4.042 -5.436 1.00 0.00 C ATOM 1054 CD1 PHE A 67 -2.123 -3.903 -5.784 1.00 0.00 C ATOM 1055 CD2 PHE A 67 -4.345 -4.528 -6.383 1.00 0.00 C ATOM 1056 CE1 PHE A 67 -1.683 -4.242 -7.050 1.00 0.00 C ATOM 1057 CE2 PHE A 67 -3.911 -4.869 -7.650 1.00 0.00 C ATOM 1058 CZ PHE A 67 -2.578 -4.726 -7.984 1.00 0.00 C ATOM 0 H PHE A 67 -5.046 -2.060 -2.409 1.00 0.00 H new ATOM 0 HA PHE A 67 -2.274 -2.671 -3.134 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.751 -4.509 -3.385 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.015 -3.520 -4.089 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -1.419 -3.525 -5.058 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -5.388 -4.642 -6.128 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.641 -4.128 -7.308 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -4.613 -5.247 -8.378 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.237 -4.992 -8.973 1.00 0.00 H new ATOM 1068 N CYS A 68 -1.970 -0.717 -4.618 1.00 0.00 N ATOM 1069 CA CYS A 68 -1.707 0.315 -5.612 1.00 0.00 C ATOM 1070 C CYS A 68 -1.108 -0.307 -6.868 1.00 0.00 C ATOM 1071 O CYS A 68 0.025 -0.787 -6.855 1.00 0.00 O ATOM 1072 CB CYS A 68 -0.761 1.376 -5.046 1.00 0.00 C ATOM 1073 SG CYS A 68 -1.191 1.932 -3.380 1.00 0.00 S ATOM 0 H CYS A 68 -1.189 -0.908 -3.991 1.00 0.00 H new ATOM 0 HA CYS A 68 -2.650 0.795 -5.871 1.00 0.00 H new ATOM 0 HB2 CYS A 68 0.252 0.975 -5.034 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -0.755 2.237 -5.715 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.153 2.803 -3.448 1.00 0.00 H new ATOM 1079 N THR A 69 -1.879 -0.310 -7.946 1.00 0.00 N ATOM 1080 CA THR A 69 -1.424 -0.891 -9.204 1.00 0.00 C ATOM 1081 C THR A 69 -0.349 -0.028 -9.860 1.00 0.00 C ATOM 1082 O THR A 69 -0.187 1.145 -9.527 1.00 0.00 O ATOM 1083 CB THR A 69 -2.603 -1.086 -10.164 1.00 0.00 C ATOM 1084 OG1 THR A 69 -2.240 -1.942 -11.234 1.00 0.00 O ATOM 1085 CG2 THR A 69 -3.110 0.209 -10.765 1.00 0.00 C ATOM 0 H THR A 69 -2.820 0.082 -7.977 1.00 0.00 H new ATOM 0 HA THR A 69 -0.986 -1.863 -8.979 1.00 0.00 H new ATOM 0 HB THR A 69 -3.398 -1.521 -9.559 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.628 -1.605 -12.068 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.944 -0.002 -11.434 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.444 0.874 -9.968 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.308 0.689 -11.326 1.00 0.00 H new ATOM 1093 N TRP A 70 0.372 -0.624 -10.799 1.00 0.00 N ATOM 1094 CA TRP A 70 1.431 0.070 -11.524 1.00 0.00 C ATOM 1095 C TRP A 70 1.512 -0.449 -12.956 1.00 0.00 C ATOM 1096 O TRP A 70 2.599 -0.642 -13.501 1.00 0.00 O ATOM 1097 CB TRP A 70 2.776 -0.126 -10.816 1.00 0.00 C ATOM 1098 CG TRP A 70 3.548 1.146 -10.641 1.00 0.00 C ATOM 1099 CD1 TRP A 70 3.409 2.057 -9.633 1.00 0.00 C ATOM 1100 CD2 TRP A 70 4.580 1.649 -11.496 1.00 0.00 C ATOM 1101 NE1 TRP A 70 4.292 3.095 -9.809 1.00 0.00 N ATOM 1102 CE2 TRP A 70 5.022 2.867 -10.946 1.00 0.00 C ATOM 1103 CE3 TRP A 70 5.175 1.186 -12.674 1.00 0.00 C ATOM 1104 CZ2 TRP A 70 6.030 3.627 -11.533 1.00 0.00 C ATOM 1105 CZ3 TRP A 70 6.176 1.941 -13.255 1.00 0.00 C ATOM 1106 CH2 TRP A 70 6.595 3.151 -12.685 1.00 0.00 C ATOM 0 H TRP A 70 0.242 -1.596 -11.080 1.00 0.00 H new ATOM 0 HA TRP A 70 1.200 1.135 -11.547 1.00 0.00 H new ATOM 0 HB2 TRP A 70 2.601 -0.574 -9.838 1.00 0.00 H new ATOM 0 HB3 TRP A 70 3.379 -0.832 -11.387 1.00 0.00 H new ATOM 0 HD1 TRP A 70 2.707 1.974 -8.816 1.00 0.00 H new ATOM 0 HE1 TRP A 70 4.388 3.903 -9.194 1.00 0.00 H new ATOM 0 HE3 TRP A 70 4.858 0.256 -13.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 6.355 4.559 -11.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 6.644 1.593 -14.164 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.379 3.719 -13.164 1.00 0.00 H new ATOM 1117 N ASP A 71 0.348 -0.684 -13.551 1.00 0.00 N ATOM 1118 CA ASP A 71 0.263 -1.196 -14.912 1.00 0.00 C ATOM 1119 C ASP A 71 -0.139 -0.098 -15.891 1.00 0.00 C ATOM 1120 O ASP A 71 -0.396 1.040 -15.498 1.00 0.00 O ATOM 1121 CB ASP A 71 -0.755 -2.335 -14.975 1.00 0.00 C ATOM 1122 CG ASP A 71 -0.527 -3.381 -13.902 1.00 0.00 C ATOM 1123 OD1 ASP A 71 -0.440 -3.005 -12.715 1.00 0.00 O ATOM 1124 OD2 ASP A 71 -0.435 -4.578 -14.249 1.00 0.00 O ATOM 0 H ASP A 71 -0.557 -0.526 -13.107 1.00 0.00 H new ATOM 0 HA ASP A 71 1.248 -1.565 -15.196 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.760 -1.925 -14.870 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.704 -2.809 -15.955 1.00 0.00 H new ATOM 1129 N GLU A 72 -0.198 -0.457 -17.169 1.00 0.00 N ATOM 1130 CA GLU A 72 -0.577 0.486 -18.213 1.00 0.00 C ATOM 1131 C GLU A 72 -1.970 0.162 -18.751 1.00 0.00 C ATOM 1132 O GLU A 72 -2.673 1.042 -19.248 1.00 0.00 O ATOM 1133 CB GLU A 72 0.442 0.455 -19.353 1.00 0.00 C ATOM 1134 CG GLU A 72 0.635 1.800 -20.034 1.00 0.00 C ATOM 1135 CD GLU A 72 -0.658 2.362 -20.591 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -1.186 1.783 -21.565 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -1.143 3.380 -20.054 1.00 0.00 O ATOM 0 H GLU A 72 0.012 -1.396 -17.506 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.594 1.486 -17.780 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.401 0.114 -18.963 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.122 -0.276 -20.095 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.057 2.507 -19.320 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.359 1.693 -20.842 1.00 0.00 H new ATOM 1144 N GLU A 73 -2.361 -1.106 -18.645 1.00 0.00 N ATOM 1145 CA GLU A 73 -3.668 -1.546 -19.119 1.00 0.00 C ATOM 1146 C GLU A 73 -4.520 -2.065 -17.963 1.00 0.00 C ATOM 1147 O GLU A 73 -4.046 -2.828 -17.122 1.00 0.00 O ATOM 1148 CB GLU A 73 -3.509 -2.637 -20.179 1.00 0.00 C ATOM 1149 CG GLU A 73 -4.527 -2.545 -21.305 1.00 0.00 C ATOM 1150 CD GLU A 73 -3.941 -1.955 -22.573 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -2.726 -2.132 -22.805 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -4.697 -1.316 -23.335 1.00 0.00 O ATOM 0 H GLU A 73 -1.791 -1.846 -18.235 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.173 -0.688 -19.563 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.506 -2.578 -20.602 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.596 -3.612 -19.700 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.918 -3.540 -21.518 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.369 -1.934 -20.980 1.00 0.00 H new ATOM 1159 N GLU A 74 -5.779 -1.639 -17.929 1.00 0.00 N ATOM 1160 CA GLU A 74 -6.705 -2.053 -16.874 1.00 0.00 C ATOM 1161 C GLU A 74 -6.759 -3.571 -16.740 1.00 0.00 C ATOM 1162 O GLU A 74 -6.746 -4.108 -15.632 1.00 0.00 O ATOM 1163 CB GLU A 74 -8.114 -1.517 -17.149 1.00 0.00 C ATOM 1164 CG GLU A 74 -8.508 -1.511 -18.620 1.00 0.00 C ATOM 1165 CD GLU A 74 -9.969 -1.860 -18.831 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -10.477 -2.746 -18.112 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -10.605 -1.246 -19.714 1.00 0.00 O ATOM 0 H GLU A 74 -6.184 -1.007 -18.619 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.334 -1.635 -15.938 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.834 -2.120 -16.595 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.185 -0.500 -16.762 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.308 -0.526 -19.042 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.886 -2.223 -19.163 1.00 0.00 H new ATOM 1174 N ASP A 75 -6.830 -4.256 -17.874 1.00 0.00 N ATOM 1175 CA ASP A 75 -6.899 -5.714 -17.889 1.00 0.00 C ATOM 1176 C ASP A 75 -5.727 -6.334 -17.129 1.00 0.00 C ATOM 1177 O ASP A 75 -5.812 -7.473 -16.667 1.00 0.00 O ATOM 1178 CB ASP A 75 -6.913 -6.228 -19.329 1.00 0.00 C ATOM 1179 CG ASP A 75 -8.319 -6.375 -19.876 1.00 0.00 C ATOM 1180 OD1 ASP A 75 -9.145 -5.466 -19.645 1.00 0.00 O ATOM 1181 OD2 ASP A 75 -8.596 -7.398 -20.537 1.00 0.00 O ATOM 0 H ASP A 75 -6.841 -3.825 -18.798 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.823 -6.009 -17.391 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.349 -5.543 -19.962 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.406 -7.192 -19.373 1.00 0.00 H new ATOM 1186 N GLY A 76 -4.639 -5.583 -16.999 1.00 0.00 N ATOM 1187 CA GLY A 76 -3.477 -6.085 -16.290 1.00 0.00 C ATOM 1188 C GLY A 76 -3.704 -6.171 -14.794 1.00 0.00 C ATOM 1189 O GLY A 76 -3.545 -7.233 -14.193 1.00 0.00 O ATOM 0 H GLY A 76 -4.541 -4.638 -17.371 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -3.220 -7.073 -16.673 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.625 -5.435 -16.488 1.00 0.00 H new ATOM 1193 N PHE A 77 -4.076 -5.046 -14.190 1.00 0.00 N ATOM 1194 CA PHE A 77 -4.326 -4.989 -12.754 1.00 0.00 C ATOM 1195 C PHE A 77 -5.454 -5.940 -12.359 1.00 0.00 C ATOM 1196 O PHE A 77 -5.411 -6.570 -11.302 1.00 0.00 O ATOM 1197 CB PHE A 77 -4.663 -3.549 -12.341 1.00 0.00 C ATOM 1198 CG PHE A 77 -6.135 -3.274 -12.184 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -6.788 -3.578 -11.000 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -6.862 -2.712 -13.221 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -8.139 -3.327 -10.854 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -8.213 -2.458 -13.081 1.00 0.00 C ATOM 1203 CZ PHE A 77 -8.853 -2.766 -11.896 1.00 0.00 C ATOM 0 H PHE A 77 -4.211 -4.159 -14.675 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.424 -5.306 -12.230 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.162 -3.328 -11.398 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.256 -2.866 -13.086 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.235 -4.016 -10.182 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.367 -2.470 -14.150 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.637 -3.569 -9.926 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -8.768 -2.019 -13.897 1.00 0.00 H new ATOM 0 HZ PHE A 77 -9.909 -2.569 -11.784 1.00 0.00 H new ATOM 1213 N ALA A 78 -6.462 -6.027 -13.216 1.00 0.00 N ATOM 1214 CA ALA A 78 -7.619 -6.888 -12.973 1.00 0.00 C ATOM 1215 C ALA A 78 -7.213 -8.306 -12.627 1.00 0.00 C ATOM 1216 O ALA A 78 -7.605 -8.841 -11.591 1.00 0.00 O ATOM 1217 CB ALA A 78 -8.463 -6.935 -14.206 1.00 0.00 C ATOM 0 H ALA A 78 -6.505 -5.509 -14.093 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.166 -6.469 -12.129 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.327 -7.576 -14.031 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.801 -5.929 -14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.877 -7.335 -15.033 1.00 0.00 H new ATOM 1223 N GLY A 79 -6.393 -8.904 -13.489 1.00 0.00 N ATOM 1224 CA GLY A 79 -5.917 -10.246 -13.236 1.00 0.00 C ATOM 1225 C GLY A 79 -5.206 -10.305 -11.908 1.00 0.00 C ATOM 1226 O GLY A 79 -4.948 -11.379 -11.365 1.00 0.00 O ATOM 0 H GLY A 79 -6.053 -8.482 -14.353 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.755 -10.943 -13.239 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.241 -10.556 -14.033 1.00 0.00 H new ATOM 1230 N TYR A 80 -4.889 -9.122 -11.394 1.00 0.00 N ATOM 1231 CA TYR A 80 -4.193 -9.001 -10.113 1.00 0.00 C ATOM 1232 C TYR A 80 -5.175 -8.830 -8.952 1.00 0.00 C ATOM 1233 O TYR A 80 -4.772 -8.799 -7.789 1.00 0.00 O ATOM 1234 CB TYR A 80 -3.223 -7.818 -10.150 1.00 0.00 C ATOM 1235 CG TYR A 80 -2.018 -7.969 -9.240 1.00 0.00 C ATOM 1236 CD1 TYR A 80 -1.955 -8.980 -8.284 1.00 0.00 C ATOM 1237 CD2 TYR A 80 -0.944 -7.094 -9.338 1.00 0.00 C ATOM 1238 CE1 TYR A 80 -0.855 -9.111 -7.457 1.00 0.00 C ATOM 1239 CE2 TYR A 80 0.159 -7.220 -8.514 1.00 0.00 C ATOM 1240 CZ TYR A 80 0.198 -8.229 -7.576 1.00 0.00 C ATOM 1241 OH TYR A 80 1.293 -8.358 -6.754 1.00 0.00 O ATOM 0 H TYR A 80 -5.102 -8.231 -11.843 1.00 0.00 H new ATOM 0 HA TYR A 80 -3.636 -9.924 -9.951 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.875 -7.680 -11.174 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -3.762 -6.912 -9.872 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -2.778 -9.672 -8.187 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.971 -6.301 -10.071 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.821 -9.901 -6.721 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.986 -6.531 -8.605 1.00 0.00 H new ATOM 0 HH TYR A 80 2.111 -8.348 -7.294 1.00 0.00 H new ATOM 1251 N PHE A 81 -6.461 -8.715 -9.269 1.00 0.00 N ATOM 1252 CA PHE A 81 -7.493 -8.541 -8.248 1.00 0.00 C ATOM 1253 C PHE A 81 -7.497 -9.699 -7.246 1.00 0.00 C ATOM 1254 O PHE A 81 -8.030 -9.572 -6.144 1.00 0.00 O ATOM 1255 CB PHE A 81 -8.872 -8.404 -8.904 1.00 0.00 C ATOM 1256 CG PHE A 81 -9.485 -9.713 -9.327 1.00 0.00 C ATOM 1257 CD1 PHE A 81 -8.716 -10.694 -9.931 1.00 0.00 C ATOM 1258 CD2 PHE A 81 -10.834 -9.957 -9.120 1.00 0.00 C ATOM 1259 CE1 PHE A 81 -9.280 -11.895 -10.319 1.00 0.00 C ATOM 1260 CE2 PHE A 81 -11.403 -11.155 -9.506 1.00 0.00 C ATOM 1261 CZ PHE A 81 -10.625 -12.126 -10.106 1.00 0.00 C ATOM 0 H PHE A 81 -6.815 -8.739 -10.225 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.265 -7.627 -7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -9.547 -7.908 -8.206 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -8.784 -7.757 -9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -7.664 -10.519 -10.101 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -11.447 -9.201 -8.651 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -8.669 -12.652 -10.788 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.455 -11.332 -9.339 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.067 -13.064 -10.408 1.00 0.00 H new ATOM 1271 N ALA A 82 -6.907 -10.827 -7.636 1.00 0.00 N ATOM 1272 CA ALA A 82 -6.853 -12.003 -6.770 1.00 0.00 C ATOM 1273 C ALA A 82 -6.228 -11.681 -5.413 1.00 0.00 C ATOM 1274 O ALA A 82 -6.421 -12.417 -4.444 1.00 0.00 O ATOM 1275 CB ALA A 82 -6.081 -13.120 -7.454 1.00 0.00 C ATOM 0 H ALA A 82 -6.460 -10.952 -8.544 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.877 -12.330 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.047 -13.992 -6.800 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.577 -13.386 -8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.066 -12.784 -7.665 1.00 0.00 H new ATOM 1281 N LYS A 83 -5.472 -10.588 -5.350 1.00 0.00 N ATOM 1282 CA LYS A 83 -4.811 -10.176 -4.113 1.00 0.00 C ATOM 1283 C LYS A 83 -5.772 -10.185 -2.923 1.00 0.00 C ATOM 1284 O LYS A 83 -6.965 -10.451 -3.071 1.00 0.00 O ATOM 1285 CB LYS A 83 -4.203 -8.780 -4.276 1.00 0.00 C ATOM 1286 CG LYS A 83 -5.156 -7.762 -4.883 1.00 0.00 C ATOM 1287 CD LYS A 83 -6.301 -7.434 -3.940 1.00 0.00 C ATOM 1288 CE LYS A 83 -6.946 -6.102 -4.286 1.00 0.00 C ATOM 1289 NZ LYS A 83 -7.592 -6.131 -5.627 1.00 0.00 N ATOM 0 H LYS A 83 -5.301 -9.970 -6.143 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.020 -10.898 -3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.875 -8.420 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.315 -8.852 -4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.610 -6.850 -5.123 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.556 -8.151 -5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -7.050 -8.225 -3.987 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.932 -7.405 -2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -7.690 -5.851 -3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.191 -5.316 -4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -8.302 -5.374 -5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.871 -5.988 -6.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -8.055 -7.051 -5.770 1.00 0.00 H new ATOM 1303 N MET A 84 -5.231 -9.891 -1.742 1.00 0.00 N ATOM 1304 CA MET A 84 -6.012 -9.857 -0.505 1.00 0.00 C ATOM 1305 C MET A 84 -7.321 -9.081 -0.689 1.00 0.00 C ATOM 1306 O MET A 84 -7.536 -8.453 -1.725 1.00 0.00 O ATOM 1307 CB MET A 84 -5.179 -9.217 0.601 1.00 0.00 C ATOM 1308 CG MET A 84 -4.376 -10.217 1.415 1.00 0.00 C ATOM 1309 SD MET A 84 -5.406 -11.455 2.227 1.00 0.00 S ATOM 1310 CE MET A 84 -5.533 -10.762 3.874 1.00 0.00 C ATOM 0 H MET A 84 -4.243 -9.670 -1.615 1.00 0.00 H new ATOM 0 HA MET A 84 -6.268 -10.881 -0.232 1.00 0.00 H new ATOM 0 HB2 MET A 84 -4.497 -8.492 0.157 1.00 0.00 H new ATOM 0 HB3 MET A 84 -5.840 -8.665 1.269 1.00 0.00 H new ATOM 0 HG2 MET A 84 -3.662 -10.718 0.762 1.00 0.00 H new ATOM 0 HG3 MET A 84 -3.798 -9.683 2.169 1.00 0.00 H new ATOM 0 HE1 MET A 84 -6.425 -11.151 4.365 1.00 0.00 H new ATOM 0 HE2 MET A 84 -4.651 -11.036 4.453 1.00 0.00 H new ATOM 0 HE3 MET A 84 -5.600 -9.676 3.808 1.00 0.00 H new ATOM 1320 N PRO A 85 -8.218 -9.116 0.316 1.00 0.00 N ATOM 1321 CA PRO A 85 -9.503 -8.413 0.251 1.00 0.00 C ATOM 1322 C PRO A 85 -9.367 -6.903 0.442 1.00 0.00 C ATOM 1323 O PRO A 85 -10.295 -6.149 0.151 1.00 0.00 O ATOM 1324 CB PRO A 85 -10.299 -9.023 1.401 1.00 0.00 C ATOM 1325 CG PRO A 85 -9.272 -9.461 2.387 1.00 0.00 C ATOM 1326 CD PRO A 85 -8.052 -9.843 1.591 1.00 0.00 C ATOM 0 HA PRO A 85 -9.973 -8.528 -0.726 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -10.982 -8.295 1.839 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -10.904 -9.863 1.061 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.042 -8.660 3.089 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -9.633 -10.306 2.974 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.134 -9.550 2.101 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.999 -10.920 1.433 1.00 0.00 H new ATOM 1334 N TRP A 86 -8.208 -6.468 0.935 1.00 0.00 N ATOM 1335 CA TRP A 86 -7.945 -5.044 1.167 1.00 0.00 C ATOM 1336 C TRP A 86 -8.422 -4.202 -0.018 1.00 0.00 C ATOM 1337 O TRP A 86 -8.705 -4.748 -1.084 1.00 0.00 O ATOM 1338 CB TRP A 86 -6.451 -4.825 1.415 1.00 0.00 C ATOM 1339 CG TRP A 86 -5.550 -5.397 0.367 1.00 0.00 C ATOM 1340 CD1 TRP A 86 -5.686 -5.294 -0.986 1.00 0.00 C ATOM 1341 CD2 TRP A 86 -4.350 -6.144 0.593 1.00 0.00 C ATOM 1342 NE1 TRP A 86 -4.646 -5.934 -1.614 1.00 0.00 N ATOM 1343 CE2 TRP A 86 -3.813 -6.466 -0.666 1.00 0.00 C ATOM 1344 CE3 TRP A 86 -3.679 -6.574 1.742 1.00 0.00 C ATOM 1345 CZ2 TRP A 86 -2.636 -7.196 -0.811 1.00 0.00 C ATOM 1346 CZ3 TRP A 86 -2.512 -7.301 1.598 1.00 0.00 C ATOM 1347 CH2 TRP A 86 -2.001 -7.605 0.331 1.00 0.00 C ATOM 0 H TRP A 86 -7.432 -7.082 1.183 1.00 0.00 H new ATOM 0 HA TRP A 86 -8.501 -4.726 2.049 1.00 0.00 H new ATOM 0 HB2 TRP A 86 -6.263 -3.754 1.491 1.00 0.00 H new ATOM 0 HB3 TRP A 86 -6.189 -5.263 2.378 1.00 0.00 H new ATOM 0 HD1 TRP A 86 -6.494 -4.784 -1.490 1.00 0.00 H new ATOM 0 HE1 TRP A 86 -4.515 -6.002 -2.623 1.00 0.00 H new ATOM 0 HE3 TRP A 86 -4.065 -6.342 2.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 -2.239 -7.431 -1.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 -1.986 -7.640 2.478 1.00 0.00 H new ATOM 0 HH2 TRP A 86 -1.087 -8.174 0.252 1.00 0.00 H new ATOM 1358 N LEU A 87 -8.534 -2.878 0.153 1.00 0.00 N ATOM 1359 CA LEU A 87 -9.002 -2.049 -0.927 1.00 0.00 C ATOM 1360 C LEU A 87 -7.874 -1.694 -1.883 1.00 0.00 C ATOM 1361 O LEU A 87 -6.727 -1.541 -1.476 1.00 0.00 O ATOM 1362 CB LEU A 87 -9.644 -0.770 -0.390 1.00 0.00 C ATOM 1363 CG LEU A 87 -10.645 -0.969 0.750 1.00 0.00 C ATOM 1364 CD1 LEU A 87 -10.372 0.010 1.885 1.00 0.00 C ATOM 1365 CD2 LEU A 87 -12.065 -0.808 0.233 1.00 0.00 C ATOM 0 H LEU A 87 -8.309 -2.381 1.015 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.751 -2.621 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.853 -0.104 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.151 -0.265 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 87 -10.529 -1.980 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -11.095 -0.149 2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.365 -0.150 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.460 1.031 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -12.769 -0.952 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.190 0.192 -0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.256 -1.549 -0.543 1.00 0.00 H new ATOM 1377 N ALA A 88 -8.210 -1.582 -3.160 1.00 0.00 N ATOM 1378 CA ALA A 88 -7.233 -1.262 -4.182 1.00 0.00 C ATOM 1379 C ALA A 88 -7.671 -0.056 -5.003 1.00 0.00 C ATOM 1380 O ALA A 88 -8.864 0.169 -5.207 1.00 0.00 O ATOM 1381 CB ALA A 88 -7.030 -2.465 -5.077 1.00 0.00 C ATOM 0 H ALA A 88 -9.159 -1.710 -3.511 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.291 -1.007 -3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.296 -2.226 -5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.672 -3.305 -4.482 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.976 -2.731 -5.549 1.00 0.00 H new ATOM 1387 N VAL A 89 -6.700 0.715 -5.474 1.00 0.00 N ATOM 1388 CA VAL A 89 -6.989 1.897 -6.276 1.00 0.00 C ATOM 1389 C VAL A 89 -7.437 1.515 -7.686 1.00 0.00 C ATOM 1390 O VAL A 89 -6.667 0.936 -8.452 1.00 0.00 O ATOM 1391 CB VAL A 89 -5.761 2.823 -6.383 1.00 0.00 C ATOM 1392 CG1 VAL A 89 -6.081 4.057 -7.220 1.00 0.00 C ATOM 1393 CG2 VAL A 89 -5.272 3.219 -4.998 1.00 0.00 C ATOM 0 H VAL A 89 -5.707 0.544 -5.315 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.795 2.426 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.963 2.277 -6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.199 4.694 -7.281 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.376 3.750 -8.223 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.897 4.610 -6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.405 3.873 -5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.067 3.744 -4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.994 2.324 -4.441 1.00 0.00 H new ATOM 1403 N PRO A 90 -8.688 1.845 -8.056 1.00 0.00 N ATOM 1404 CA PRO A 90 -9.215 1.541 -9.389 1.00 0.00 C ATOM 1405 C PRO A 90 -8.492 2.331 -10.472 1.00 0.00 C ATOM 1406 O PRO A 90 -7.806 3.311 -10.182 1.00 0.00 O ATOM 1407 CB PRO A 90 -10.682 1.971 -9.305 1.00 0.00 C ATOM 1408 CG PRO A 90 -10.721 2.978 -8.209 1.00 0.00 C ATOM 1409 CD PRO A 90 -9.675 2.550 -7.220 1.00 0.00 C ATOM 0 HA PRO A 90 -9.086 0.491 -9.653 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.023 2.399 -10.248 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.331 1.123 -9.086 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.513 3.978 -8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.707 3.012 -7.745 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.232 3.404 -6.708 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.090 1.898 -6.452 1.00 0.00 H new ATOM 1417 N PHE A 91 -8.650 1.909 -11.722 1.00 0.00 N ATOM 1418 CA PHE A 91 -8.010 2.592 -12.840 1.00 0.00 C ATOM 1419 C PHE A 91 -8.348 4.081 -12.825 1.00 0.00 C ATOM 1420 O PHE A 91 -7.560 4.914 -13.273 1.00 0.00 O ATOM 1421 CB PHE A 91 -8.451 1.969 -14.166 1.00 0.00 C ATOM 1422 CG PHE A 91 -7.524 2.273 -15.309 1.00 0.00 C ATOM 1423 CD1 PHE A 91 -7.609 3.479 -15.987 1.00 0.00 C ATOM 1424 CD2 PHE A 91 -6.565 1.353 -15.704 1.00 0.00 C ATOM 1425 CE1 PHE A 91 -6.758 3.761 -17.038 1.00 0.00 C ATOM 1426 CE2 PHE A 91 -5.711 1.629 -16.755 1.00 0.00 C ATOM 1427 CZ PHE A 91 -5.807 2.835 -17.423 1.00 0.00 C ATOM 0 H PHE A 91 -9.213 1.101 -11.986 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.931 2.479 -12.737 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.523 0.888 -14.044 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -9.450 2.329 -14.413 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -8.349 4.207 -15.690 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.484 0.410 -15.184 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.836 4.704 -17.558 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -4.969 0.903 -17.054 1.00 0.00 H new ATOM 0 HZ PHE A 91 -5.140 3.053 -18.244 1.00 0.00 H new ATOM 1437 N ALA A 92 -9.531 4.402 -12.311 1.00 0.00 N ATOM 1438 CA ALA A 92 -9.989 5.786 -12.236 1.00 0.00 C ATOM 1439 C ALA A 92 -8.986 6.689 -11.514 1.00 0.00 C ATOM 1440 O ALA A 92 -8.810 7.847 -11.893 1.00 0.00 O ATOM 1441 CB ALA A 92 -11.343 5.849 -11.546 1.00 0.00 C ATOM 0 H ALA A 92 -10.192 3.720 -11.939 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.081 6.156 -13.257 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.677 6.885 -11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.067 5.262 -12.111 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.257 5.445 -10.537 1.00 0.00 H new ATOM 1447 N GLN A 93 -8.336 6.168 -10.475 1.00 0.00 N ATOM 1448 CA GLN A 93 -7.368 6.951 -9.718 1.00 0.00 C ATOM 1449 C GLN A 93 -5.957 6.405 -9.913 1.00 0.00 C ATOM 1450 O GLN A 93 -5.094 6.572 -9.051 1.00 0.00 O ATOM 1451 CB GLN A 93 -7.725 6.947 -8.227 1.00 0.00 C ATOM 1452 CG GLN A 93 -9.216 6.828 -7.948 1.00 0.00 C ATOM 1453 CD GLN A 93 -9.534 6.537 -6.492 1.00 0.00 C ATOM 1454 OE1 GLN A 93 -10.390 7.189 -5.893 1.00 0.00 O ATOM 1455 NE2 GLN A 93 -8.851 5.557 -5.915 1.00 0.00 N ATOM 0 H GLN A 93 -8.463 5.212 -10.141 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.400 7.975 -10.089 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.208 6.119 -7.742 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.353 7.865 -7.772 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.709 7.755 -8.242 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.633 6.035 -8.569 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.150 5.042 -6.448 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.027 5.319 -4.939 1.00 0.00 H new ATOM 1464 N SER A 94 -5.727 5.751 -11.048 1.00 0.00 N ATOM 1465 CA SER A 94 -4.418 5.185 -11.344 1.00 0.00 C ATOM 1466 C SER A 94 -3.385 6.288 -11.546 1.00 0.00 C ATOM 1467 O SER A 94 -2.260 6.192 -11.056 1.00 0.00 O ATOM 1468 CB SER A 94 -4.485 4.292 -12.583 1.00 0.00 C ATOM 1469 OG SER A 94 -4.366 5.055 -13.772 1.00 0.00 O ATOM 0 H SER A 94 -6.428 5.601 -11.774 1.00 0.00 H new ATOM 0 HA SER A 94 -4.113 4.577 -10.492 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.688 3.550 -12.543 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.429 3.746 -12.591 1.00 0.00 H new ATOM 0 HG SER A 94 -4.411 4.459 -14.549 1.00 0.00 H new ATOM 1475 N GLU A 95 -3.776 7.340 -12.259 1.00 0.00 N ATOM 1476 CA GLU A 95 -2.881 8.465 -12.509 1.00 0.00 C ATOM 1477 C GLU A 95 -2.327 9.000 -11.192 1.00 0.00 C ATOM 1478 O GLU A 95 -1.209 9.511 -11.134 1.00 0.00 O ATOM 1479 CB GLU A 95 -3.616 9.577 -13.259 1.00 0.00 C ATOM 1480 CG GLU A 95 -2.741 10.779 -13.575 1.00 0.00 C ATOM 1481 CD GLU A 95 -3.073 11.406 -14.914 1.00 0.00 C ATOM 1482 OE1 GLU A 95 -3.063 10.679 -15.930 1.00 0.00 O ATOM 1483 OE2 GLU A 95 -3.345 12.624 -14.949 1.00 0.00 O ATOM 0 H GLU A 95 -4.703 7.437 -12.673 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.052 8.117 -13.126 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.015 9.174 -14.190 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.468 9.905 -12.663 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.858 11.526 -12.789 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.695 10.473 -13.571 1.00 0.00 H new ATOM 1490 N ALA A 96 -3.121 8.861 -10.135 1.00 0.00 N ATOM 1491 CA ALA A 96 -2.723 9.308 -8.809 1.00 0.00 C ATOM 1492 C ALA A 96 -1.566 8.482 -8.286 1.00 0.00 C ATOM 1493 O ALA A 96 -0.686 8.986 -7.597 1.00 0.00 O ATOM 1494 CB ALA A 96 -3.885 9.186 -7.845 1.00 0.00 C ATOM 0 H ALA A 96 -4.049 8.439 -10.174 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.414 10.350 -8.887 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.574 9.524 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.714 9.801 -8.195 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.204 8.145 -7.789 1.00 0.00 H new ATOM 1500 N VAL A 97 -1.591 7.201 -8.611 1.00 0.00 N ATOM 1501 CA VAL A 97 -0.558 6.282 -8.164 1.00 0.00 C ATOM 1502 C VAL A 97 0.813 6.718 -8.664 1.00 0.00 C ATOM 1503 O VAL A 97 1.816 6.573 -7.968 1.00 0.00 O ATOM 1504 CB VAL A 97 -0.855 4.847 -8.635 1.00 0.00 C ATOM 1505 CG1 VAL A 97 0.244 3.904 -8.180 1.00 0.00 C ATOM 1506 CG2 VAL A 97 -2.215 4.390 -8.122 1.00 0.00 C ATOM 0 H VAL A 97 -2.318 6.773 -9.185 1.00 0.00 H new ATOM 0 HA VAL A 97 -0.554 6.298 -7.074 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.883 4.834 -9.725 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.020 2.893 -8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.197 4.226 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.305 3.915 -7.092 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.410 3.373 -8.464 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.220 4.414 -7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.990 5.056 -8.503 1.00 0.00 H new ATOM 1516 N GLN A 98 0.839 7.261 -9.870 1.00 0.00 N ATOM 1517 CA GLN A 98 2.080 7.734 -10.471 1.00 0.00 C ATOM 1518 C GLN A 98 2.432 9.128 -9.955 1.00 0.00 C ATOM 1519 O GLN A 98 3.606 9.478 -9.838 1.00 0.00 O ATOM 1520 CB GLN A 98 1.958 7.758 -11.996 1.00 0.00 C ATOM 1521 CG GLN A 98 1.447 6.452 -12.584 1.00 0.00 C ATOM 1522 CD GLN A 98 1.689 6.352 -14.077 1.00 0.00 C ATOM 1523 OE1 GLN A 98 2.697 5.802 -14.518 1.00 0.00 O ATOM 1524 NE2 GLN A 98 0.762 6.885 -14.864 1.00 0.00 N ATOM 0 H GLN A 98 0.013 7.386 -10.455 1.00 0.00 H new ATOM 0 HA GLN A 98 2.878 7.046 -10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.286 8.566 -12.286 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.933 7.984 -12.427 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.936 5.616 -12.083 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.379 6.362 -12.386 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.059 7.332 -14.455 1.00 0.00 H new ATOM 0 HE22 GLN A 98 0.871 6.848 -15.878 1.00 0.00 H new ATOM 1533 N LYS A 99 1.406 9.917 -9.648 1.00 0.00 N ATOM 1534 CA LYS A 99 1.605 11.270 -9.143 1.00 0.00 C ATOM 1535 C LYS A 99 1.913 11.256 -7.650 1.00 0.00 C ATOM 1536 O LYS A 99 2.675 12.088 -7.157 1.00 0.00 O ATOM 1537 CB LYS A 99 0.363 12.123 -9.410 1.00 0.00 C ATOM 1538 CG LYS A 99 0.158 12.456 -10.880 1.00 0.00 C ATOM 1539 CD LYS A 99 1.378 13.144 -11.471 1.00 0.00 C ATOM 1540 CE LYS A 99 2.245 12.168 -12.251 1.00 0.00 C ATOM 1541 NZ LYS A 99 1.581 11.711 -13.503 1.00 0.00 N ATOM 0 H LYS A 99 0.428 9.641 -9.741 1.00 0.00 H new ATOM 0 HA LYS A 99 2.457 11.704 -9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -0.516 11.596 -9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 99 0.441 13.051 -8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.050 11.542 -11.436 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.714 13.101 -10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.058 13.953 -12.128 1.00 0.00 H new ATOM 0 HD3 LYS A 99 1.965 13.595 -10.671 1.00 0.00 H new ATOM 0 HE2 LYS A 99 3.195 12.643 -12.497 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.473 11.305 -11.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.300 11.368 -14.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.918 10.941 -13.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 1.061 12.504 -13.930 1.00 0.00 H new ATOM 1555 N LEU A 100 1.329 10.299 -6.932 1.00 0.00 N ATOM 1556 CA LEU A 100 1.563 10.185 -5.495 1.00 0.00 C ATOM 1557 C LEU A 100 2.888 9.475 -5.243 1.00 0.00 C ATOM 1558 O LEU A 100 3.729 9.950 -4.480 1.00 0.00 O ATOM 1559 CB LEU A 100 0.394 9.454 -4.791 1.00 0.00 C ATOM 1560 CG LEU A 100 0.705 8.067 -4.219 1.00 0.00 C ATOM 1561 CD1 LEU A 100 1.609 8.193 -3.007 1.00 0.00 C ATOM 1562 CD2 LEU A 100 -0.581 7.339 -3.850 1.00 0.00 C ATOM 0 H LEU A 100 0.696 9.598 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 100 1.617 11.188 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.035 10.086 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.425 9.354 -5.503 1.00 0.00 H new ATOM 0 HG LEU A 100 1.221 7.484 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.824 7.201 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.541 8.677 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.112 8.791 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.339 6.356 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.124 7.916 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.201 7.223 -4.739 1.00 0.00 H new ATOM 1574 N SER A 101 3.058 8.332 -5.893 1.00 0.00 N ATOM 1575 CA SER A 101 4.272 7.535 -5.754 1.00 0.00 C ATOM 1576 C SER A 101 5.514 8.358 -6.086 1.00 0.00 C ATOM 1577 O SER A 101 6.577 8.158 -5.500 1.00 0.00 O ATOM 1578 CB SER A 101 4.204 6.307 -6.665 1.00 0.00 C ATOM 1579 OG SER A 101 5.415 5.574 -6.625 1.00 0.00 O ATOM 0 H SER A 101 2.366 7.932 -6.527 1.00 0.00 H new ATOM 0 HA SER A 101 4.344 7.211 -4.716 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.378 5.667 -6.356 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.999 6.621 -7.689 1.00 0.00 H new ATOM 0 HG SER A 101 5.345 4.794 -7.214 1.00 0.00 H new ATOM 1585 N LYS A 102 5.370 9.285 -7.029 1.00 0.00 N ATOM 1586 CA LYS A 102 6.479 10.138 -7.440 1.00 0.00 C ATOM 1587 C LYS A 102 7.072 10.884 -6.247 1.00 0.00 C ATOM 1588 O LYS A 102 8.254 11.229 -6.244 1.00 0.00 O ATOM 1589 CB LYS A 102 6.014 11.138 -8.500 1.00 0.00 C ATOM 1590 CG LYS A 102 7.154 11.880 -9.179 1.00 0.00 C ATOM 1591 CD LYS A 102 7.688 11.107 -10.375 1.00 0.00 C ATOM 1592 CE LYS A 102 7.068 11.595 -11.674 1.00 0.00 C ATOM 1593 NZ LYS A 102 5.591 11.751 -11.562 1.00 0.00 N ATOM 0 H LYS A 102 4.496 9.464 -7.523 1.00 0.00 H new ATOM 0 HA LYS A 102 7.254 9.499 -7.864 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.434 10.609 -9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 102 5.346 11.863 -8.035 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.808 12.861 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.959 12.046 -8.463 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.772 11.214 -10.425 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.478 10.045 -10.247 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.514 12.550 -11.952 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.299 10.891 -12.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.199 12.020 -12.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.169 10.851 -11.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.372 12.491 -10.865 1.00 0.00 H new ATOM 1607 N HIS A 103 6.244 11.131 -5.238 1.00 0.00 N ATOM 1608 CA HIS A 103 6.687 11.837 -4.041 1.00 0.00 C ATOM 1609 C HIS A 103 7.724 11.023 -3.272 1.00 0.00 C ATOM 1610 O HIS A 103 8.562 11.581 -2.565 1.00 0.00 O ATOM 1611 CB HIS A 103 5.493 12.146 -3.136 1.00 0.00 C ATOM 1612 CG HIS A 103 5.854 12.940 -1.919 1.00 0.00 C ATOM 1613 ND1 HIS A 103 5.738 12.448 -0.636 1.00 0.00 N ATOM 1614 CD2 HIS A 103 6.334 14.200 -1.793 1.00 0.00 C ATOM 1615 CE1 HIS A 103 6.129 13.370 0.225 1.00 0.00 C ATOM 1616 NE2 HIS A 103 6.497 14.442 -0.451 1.00 0.00 N ATOM 0 H HIS A 103 5.263 10.853 -5.225 1.00 0.00 H new ATOM 0 HA HIS A 103 7.151 12.772 -4.356 1.00 0.00 H new ATOM 0 HB2 HIS A 103 4.746 12.695 -3.709 1.00 0.00 H new ATOM 0 HB3 HIS A 103 5.031 11.209 -2.825 1.00 0.00 H new ATOM 0 HD1 HIS A 103 5.402 11.517 -0.390 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.549 14.887 -2.598 1.00 0.00 H new ATOM 0 HE1 HIS A 103 6.145 13.265 1.300 1.00 0.00 H new ATOM 1625 N PHE A 104 7.659 9.702 -3.410 1.00 0.00 N ATOM 1626 CA PHE A 104 8.593 8.817 -2.722 1.00 0.00 C ATOM 1627 C PHE A 104 9.783 8.456 -3.611 1.00 0.00 C ATOM 1628 O PHE A 104 10.621 7.636 -3.234 1.00 0.00 O ATOM 1629 CB PHE A 104 7.877 7.543 -2.270 1.00 0.00 C ATOM 1630 CG PHE A 104 6.554 7.802 -1.606 1.00 0.00 C ATOM 1631 CD1 PHE A 104 6.414 8.830 -0.686 1.00 0.00 C ATOM 1632 CD2 PHE A 104 5.451 7.019 -1.902 1.00 0.00 C ATOM 1633 CE1 PHE A 104 5.199 9.070 -0.075 1.00 0.00 C ATOM 1634 CE2 PHE A 104 4.233 7.254 -1.293 1.00 0.00 C ATOM 1635 CZ PHE A 104 4.107 8.281 -0.379 1.00 0.00 C ATOM 0 H PHE A 104 6.971 9.222 -3.990 1.00 0.00 H new ATOM 0 HA PHE A 104 8.973 9.349 -1.850 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.720 6.898 -3.134 1.00 0.00 H new ATOM 0 HB3 PHE A 104 8.521 6.999 -1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.265 9.450 -0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 104 5.544 6.215 -2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.103 9.874 0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.381 6.635 -1.532 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.156 8.467 0.098 1.00 0.00 H new ATOM 1645 N ASN A 105 9.859 9.072 -4.790 1.00 0.00 N ATOM 1646 CA ASN A 105 10.952 8.810 -5.722 1.00 0.00 C ATOM 1647 C ASN A 105 11.115 7.314 -5.977 1.00 0.00 C ATOM 1648 O ASN A 105 12.230 6.824 -6.158 1.00 0.00 O ATOM 1649 CB ASN A 105 12.258 9.392 -5.179 1.00 0.00 C ATOM 1650 CG ASN A 105 13.328 9.508 -6.247 1.00 0.00 C ATOM 1651 OD1 ASN A 105 14.259 8.704 -6.299 1.00 0.00 O ATOM 1652 ND2 ASN A 105 13.200 10.511 -7.107 1.00 0.00 N ATOM 0 H ASN A 105 9.177 9.755 -5.121 1.00 0.00 H new ATOM 0 HA ASN A 105 10.709 9.292 -6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.065 10.377 -4.754 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.624 8.762 -4.369 1.00 0.00 H new ATOM 0 HD21 ASN A 105 13.889 10.639 -7.848 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.412 11.154 -7.027 1.00 0.00 H new ATOM 1659 N VAL A 106 9.997 6.593 -5.989 1.00 0.00 N ATOM 1660 CA VAL A 106 10.015 5.151 -6.223 1.00 0.00 C ATOM 1661 C VAL A 106 10.874 4.799 -7.434 1.00 0.00 C ATOM 1662 O VAL A 106 10.441 4.939 -8.579 1.00 0.00 O ATOM 1663 CB VAL A 106 8.590 4.597 -6.434 1.00 0.00 C ATOM 1664 CG1 VAL A 106 8.615 3.085 -6.616 1.00 0.00 C ATOM 1665 CG2 VAL A 106 7.694 4.984 -5.266 1.00 0.00 C ATOM 0 H VAL A 106 9.067 6.983 -5.839 1.00 0.00 H new ATOM 0 HA VAL A 106 10.446 4.692 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 106 8.183 5.037 -7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.599 2.719 -6.763 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.221 2.833 -7.487 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.044 2.619 -5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.692 4.586 -5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.102 4.573 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.645 6.070 -5.189 1.00 0.00 H new ATOM 1675 N GLU A 107 12.096 4.341 -7.173 1.00 0.00 N ATOM 1676 CA GLU A 107 13.021 3.969 -8.238 1.00 0.00 C ATOM 1677 C GLU A 107 12.382 2.969 -9.195 1.00 0.00 C ATOM 1678 O GLU A 107 12.453 3.127 -10.414 1.00 0.00 O ATOM 1679 CB GLU A 107 14.301 3.377 -7.645 1.00 0.00 C ATOM 1680 CG GLU A 107 15.353 4.420 -7.302 1.00 0.00 C ATOM 1681 CD GLU A 107 16.764 3.932 -7.561 1.00 0.00 C ATOM 1682 OE1 GLU A 107 17.029 2.732 -7.335 1.00 0.00 O ATOM 1683 OE2 GLU A 107 17.606 4.751 -7.987 1.00 0.00 O ATOM 0 H GLU A 107 12.468 4.219 -6.231 1.00 0.00 H new ATOM 0 HA GLU A 107 13.269 4.870 -8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.049 2.818 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 107 14.725 2.666 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.171 5.321 -7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 107 15.255 4.697 -6.252 1.00 0.00 H new ATOM 1690 N SER A 108 11.753 1.941 -8.636 1.00 0.00 N ATOM 1691 CA SER A 108 11.099 0.918 -9.442 1.00 0.00 C ATOM 1692 C SER A 108 10.237 0.005 -8.578 1.00 0.00 C ATOM 1693 O SER A 108 10.529 -0.214 -7.402 1.00 0.00 O ATOM 1694 CB SER A 108 12.137 0.088 -10.198 1.00 0.00 C ATOM 1695 OG SER A 108 13.115 -0.434 -9.315 1.00 0.00 O ATOM 0 H SER A 108 11.682 1.794 -7.629 1.00 0.00 H new ATOM 0 HA SER A 108 10.453 1.423 -10.160 1.00 0.00 H new ATOM 0 HB2 SER A 108 11.642 -0.730 -10.722 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.619 0.706 -10.956 1.00 0.00 H new ATOM 0 HG SER A 108 13.766 -0.962 -9.823 1.00 0.00 H new ATOM 1701 N ILE A 109 9.175 -0.523 -9.173 1.00 0.00 N ATOM 1702 CA ILE A 109 8.263 -1.415 -8.466 1.00 0.00 C ATOM 1703 C ILE A 109 8.804 -2.845 -8.435 1.00 0.00 C ATOM 1704 O ILE A 109 9.679 -3.198 -9.225 1.00 0.00 O ATOM 1705 CB ILE A 109 6.854 -1.404 -9.105 1.00 0.00 C ATOM 1706 CG1 ILE A 109 6.919 -1.475 -10.639 1.00 0.00 C ATOM 1707 CG2 ILE A 109 6.109 -0.151 -8.675 1.00 0.00 C ATOM 1708 CD1 ILE A 109 7.916 -2.481 -11.177 1.00 0.00 C ATOM 0 H ILE A 109 8.923 -0.349 -10.146 1.00 0.00 H new ATOM 0 HA ILE A 109 8.183 -1.046 -7.443 1.00 0.00 H new ATOM 0 HB ILE A 109 6.322 -2.290 -8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.929 -1.723 -11.021 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.172 -0.488 -11.026 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.117 -0.145 -9.126 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.014 -0.139 -7.589 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.661 0.730 -9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.897 -2.465 -12.267 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.916 -2.224 -10.828 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.653 -3.478 -10.824 1.00 0.00 H new ATOM 1720 N PRO A 110 8.297 -3.693 -7.518 1.00 0.00 N ATOM 1721 CA PRO A 110 7.253 -3.318 -6.553 1.00 0.00 C ATOM 1722 C PRO A 110 7.784 -2.448 -5.420 1.00 0.00 C ATOM 1723 O PRO A 110 8.993 -2.344 -5.214 1.00 0.00 O ATOM 1724 CB PRO A 110 6.785 -4.668 -6.011 1.00 0.00 C ATOM 1725 CG PRO A 110 7.975 -5.553 -6.129 1.00 0.00 C ATOM 1726 CD PRO A 110 8.712 -5.099 -7.361 1.00 0.00 C ATOM 0 HA PRO A 110 6.465 -2.724 -7.016 1.00 0.00 H new ATOM 0 HB2 PRO A 110 6.453 -4.586 -4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.944 -5.056 -6.586 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.608 -5.475 -5.245 1.00 0.00 H new ATOM 0 HG3 PRO A 110 7.677 -6.598 -6.216 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.791 -5.186 -7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.442 -5.696 -8.232 1.00 0.00 H new ATOM 1734 N THR A 111 6.867 -1.828 -4.684 1.00 0.00 N ATOM 1735 CA THR A 111 7.232 -0.968 -3.564 1.00 0.00 C ATOM 1736 C THR A 111 6.171 -1.027 -2.469 1.00 0.00 C ATOM 1737 O THR A 111 5.066 -1.523 -2.688 1.00 0.00 O ATOM 1738 CB THR A 111 7.418 0.476 -4.037 1.00 0.00 C ATOM 1739 OG1 THR A 111 7.587 0.526 -5.443 1.00 0.00 O ATOM 1740 CG2 THR A 111 8.610 1.164 -3.408 1.00 0.00 C ATOM 0 H THR A 111 5.863 -1.906 -4.844 1.00 0.00 H new ATOM 0 HA THR A 111 8.175 -1.328 -3.153 1.00 0.00 H new ATOM 0 HB THR A 111 6.513 0.999 -3.729 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.540 0.456 -5.661 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.683 2.183 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 111 8.487 1.187 -2.325 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.519 0.618 -3.658 1.00 0.00 H new ATOM 1748 N LEU A 112 6.509 -0.502 -1.297 1.00 0.00 N ATOM 1749 CA LEU A 112 5.573 -0.481 -0.167 1.00 0.00 C ATOM 1750 C LEU A 112 5.798 0.768 0.682 1.00 0.00 C ATOM 1751 O LEU A 112 6.911 1.022 1.142 1.00 0.00 O ATOM 1752 CB LEU A 112 5.706 -1.750 0.705 1.00 0.00 C ATOM 1753 CG LEU A 112 4.388 -2.337 1.228 1.00 0.00 C ATOM 1754 CD1 LEU A 112 3.490 -1.267 1.800 1.00 0.00 C ATOM 1755 CD2 LEU A 112 3.643 -3.065 0.136 1.00 0.00 C ATOM 0 H LEU A 112 7.419 -0.086 -1.100 1.00 0.00 H new ATOM 0 HA LEU A 112 4.562 -0.461 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.219 -2.516 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.343 -1.518 1.558 1.00 0.00 H new ATOM 0 HG LEU A 112 4.653 -3.039 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.567 -1.721 2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.997 -0.771 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.257 -0.536 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.714 -3.470 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.417 -2.372 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.259 -3.880 -0.244 1.00 0.00 H new ATOM 1767 N ILE A 113 4.739 1.545 0.884 1.00 0.00 N ATOM 1768 CA ILE A 113 4.832 2.767 1.676 1.00 0.00 C ATOM 1769 C ILE A 113 3.704 2.846 2.701 1.00 0.00 C ATOM 1770 O ILE A 113 2.529 2.733 2.354 1.00 0.00 O ATOM 1771 CB ILE A 113 4.790 4.022 0.780 1.00 0.00 C ATOM 1772 CG1 ILE A 113 5.835 3.915 -0.332 1.00 0.00 C ATOM 1773 CG2 ILE A 113 5.013 5.279 1.610 1.00 0.00 C ATOM 1774 CD1 ILE A 113 7.262 4.007 0.165 1.00 0.00 C ATOM 0 H ILE A 113 3.809 1.352 0.512 1.00 0.00 H new ATOM 0 HA ILE A 113 5.789 2.735 2.197 1.00 0.00 H new ATOM 0 HB ILE A 113 3.804 4.089 0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.702 2.968 -0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.661 4.707 -1.060 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.980 6.154 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.232 5.359 2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.986 5.225 2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.947 3.923 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.413 4.965 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.454 3.199 0.870 1.00 0.00 H new ATOM 1786 N GLY A 114 4.070 3.037 3.964 1.00 0.00 N ATOM 1787 CA GLY A 114 3.078 3.123 5.019 1.00 0.00 C ATOM 1788 C GLY A 114 2.770 4.552 5.416 1.00 0.00 C ATOM 1789 O GLY A 114 3.675 5.331 5.714 1.00 0.00 O ATOM 0 H GLY A 114 5.036 3.134 4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.160 2.636 4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.434 2.576 5.892 1.00 0.00 H new ATOM 1793 N VAL A 115 1.485 4.898 5.426 1.00 0.00 N ATOM 1794 CA VAL A 115 1.059 6.237 5.795 1.00 0.00 C ATOM 1795 C VAL A 115 -0.102 6.182 6.781 1.00 0.00 C ATOM 1796 O VAL A 115 -0.985 5.331 6.673 1.00 0.00 O ATOM 1797 CB VAL A 115 0.651 7.074 4.559 1.00 0.00 C ATOM 1798 CG1 VAL A 115 1.575 6.788 3.385 1.00 0.00 C ATOM 1799 CG2 VAL A 115 -0.801 6.815 4.176 1.00 0.00 C ATOM 0 H VAL A 115 0.723 4.266 5.182 1.00 0.00 H new ATOM 0 HA VAL A 115 1.912 6.723 6.268 1.00 0.00 H new ATOM 0 HB VAL A 115 0.747 8.127 4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.270 7.387 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.599 7.041 3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.519 5.730 3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.060 7.416 3.305 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.932 5.759 3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.451 7.084 5.009 1.00 0.00 H new ATOM 1809 N ASP A 116 -0.095 7.099 7.734 1.00 0.00 N ATOM 1810 CA ASP A 116 -1.147 7.169 8.737 1.00 0.00 C ATOM 1811 C ASP A 116 -2.131 8.283 8.402 1.00 0.00 C ATOM 1812 O ASP A 116 -1.754 9.451 8.311 1.00 0.00 O ATOM 1813 CB ASP A 116 -0.548 7.396 10.126 1.00 0.00 C ATOM 1814 CG ASP A 116 -0.527 6.133 10.963 1.00 0.00 C ATOM 1815 OD1 ASP A 116 -1.524 5.382 10.927 1.00 0.00 O ATOM 1816 OD2 ASP A 116 0.485 5.895 11.654 1.00 0.00 O ATOM 0 H ASP A 116 0.631 7.809 7.835 1.00 0.00 H new ATOM 0 HA ASP A 116 -1.682 6.219 8.738 1.00 0.00 H new ATOM 0 HB2 ASP A 116 0.468 7.776 10.022 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.123 8.162 10.645 1.00 0.00 H new ATOM 1821 N ALA A 117 -3.390 7.912 8.212 1.00 0.00 N ATOM 1822 CA ALA A 117 -4.427 8.877 7.879 1.00 0.00 C ATOM 1823 C ALA A 117 -4.659 9.856 9.026 1.00 0.00 C ATOM 1824 O ALA A 117 -4.859 11.050 8.806 1.00 0.00 O ATOM 1825 CB ALA A 117 -5.720 8.158 7.525 1.00 0.00 C ATOM 0 H ALA A 117 -3.717 6.949 8.283 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.092 9.449 7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.488 8.891 7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.551 7.506 6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.049 7.561 8.375 1.00 0.00 H new ATOM 1831 N ASP A 118 -4.635 9.340 10.252 1.00 0.00 N ATOM 1832 CA ASP A 118 -4.848 10.167 11.434 1.00 0.00 C ATOM 1833 C ASP A 118 -3.585 10.944 11.805 1.00 0.00 C ATOM 1834 O ASP A 118 -3.645 12.136 12.103 1.00 0.00 O ATOM 1835 CB ASP A 118 -5.292 9.299 12.614 1.00 0.00 C ATOM 1836 CG ASP A 118 -6.766 9.461 12.929 1.00 0.00 C ATOM 1837 OD1 ASP A 118 -7.330 10.528 12.604 1.00 0.00 O ATOM 1838 OD2 ASP A 118 -7.358 8.521 13.500 1.00 0.00 O ATOM 0 H ASP A 118 -4.470 8.353 10.452 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.633 10.887 11.201 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.084 8.253 12.390 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.704 9.560 13.494 1.00 0.00 H new ATOM 1843 N SER A 119 -2.444 10.261 11.792 1.00 0.00 N ATOM 1844 CA SER A 119 -1.173 10.892 12.137 1.00 0.00 C ATOM 1845 C SER A 119 -0.872 12.069 11.213 1.00 0.00 C ATOM 1846 O SER A 119 -0.451 13.132 11.669 1.00 0.00 O ATOM 1847 CB SER A 119 -0.035 9.870 12.074 1.00 0.00 C ATOM 1848 OG SER A 119 0.542 9.824 10.780 1.00 0.00 O ATOM 0 H SER A 119 -2.373 9.273 11.547 1.00 0.00 H new ATOM 0 HA SER A 119 -1.254 11.271 13.156 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.730 10.128 12.807 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.414 8.883 12.342 1.00 0.00 H new ATOM 0 HG SER A 119 1.430 9.414 10.832 1.00 0.00 H new ATOM 1854 N GLY A 120 -1.089 11.876 9.916 1.00 0.00 N ATOM 1855 CA GLY A 120 -0.834 12.939 8.962 1.00 0.00 C ATOM 1856 C GLY A 120 -0.259 12.435 7.651 1.00 0.00 C ATOM 1857 O GLY A 120 -0.955 11.787 6.868 1.00 0.00 O ATOM 0 H GLY A 120 -1.435 11.007 9.510 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.764 13.472 8.763 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.143 13.657 9.403 1.00 0.00 H new ATOM 1861 N ASP A 121 1.011 12.743 7.408 1.00 0.00 N ATOM 1862 CA ASP A 121 1.680 12.329 6.177 1.00 0.00 C ATOM 1863 C ASP A 121 2.305 10.942 6.320 1.00 0.00 C ATOM 1864 O ASP A 121 2.059 10.236 7.298 1.00 0.00 O ATOM 1865 CB ASP A 121 2.751 13.352 5.792 1.00 0.00 C ATOM 1866 CG ASP A 121 3.883 13.415 6.799 1.00 0.00 C ATOM 1867 OD1 ASP A 121 3.598 13.582 8.002 1.00 0.00 O ATOM 1868 OD2 ASP A 121 5.055 13.299 6.382 1.00 0.00 O ATOM 0 H ASP A 121 1.599 13.278 8.047 1.00 0.00 H new ATOM 0 HA ASP A 121 0.930 12.278 5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.155 13.099 4.812 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.293 14.337 5.703 1.00 0.00 H new ATOM 1873 N VAL A 122 3.111 10.562 5.333 1.00 0.00 N ATOM 1874 CA VAL A 122 3.774 9.262 5.332 1.00 0.00 C ATOM 1875 C VAL A 122 4.585 9.043 6.604 1.00 0.00 C ATOM 1876 O VAL A 122 5.233 9.960 7.108 1.00 0.00 O ATOM 1877 CB VAL A 122 4.703 9.112 4.111 1.00 0.00 C ATOM 1878 CG1 VAL A 122 5.246 7.693 4.020 1.00 0.00 C ATOM 1879 CG2 VAL A 122 3.972 9.499 2.833 1.00 0.00 C ATOM 0 H VAL A 122 3.322 11.140 4.519 1.00 0.00 H new ATOM 0 HA VAL A 122 2.987 8.510 5.282 1.00 0.00 H new ATOM 0 HB VAL A 122 5.549 9.788 4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.899 7.608 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.811 7.461 4.923 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.417 6.992 3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.643 9.387 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.105 8.852 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.643 10.536 2.902 1.00 0.00 H new ATOM 1889 N VAL A 123 4.538 7.818 7.121 1.00 0.00 N ATOM 1890 CA VAL A 123 5.259 7.468 8.338 1.00 0.00 C ATOM 1891 C VAL A 123 6.404 6.493 8.064 1.00 0.00 C ATOM 1892 O VAL A 123 7.249 6.265 8.929 1.00 0.00 O ATOM 1893 CB VAL A 123 4.319 6.837 9.381 1.00 0.00 C ATOM 1894 CG1 VAL A 123 4.984 6.801 10.747 1.00 0.00 C ATOM 1895 CG2 VAL A 123 3.000 7.589 9.438 1.00 0.00 C ATOM 0 H VAL A 123 4.006 7.050 6.713 1.00 0.00 H new ATOM 0 HA VAL A 123 5.670 8.400 8.727 1.00 0.00 H new ATOM 0 HB VAL A 123 4.109 5.811 9.080 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.304 6.352 11.471 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.898 6.209 10.691 1.00 0.00 H new ATOM 0 HG13 VAL A 123 5.228 7.816 11.060 1.00 0.00 H new ATOM 0 HG21 VAL A 123 2.350 7.127 10.181 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.185 8.628 9.713 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.518 7.552 8.461 1.00 0.00 H new ATOM 1905 N THR A 124 6.427 5.914 6.867 1.00 0.00 N ATOM 1906 CA THR A 124 7.469 4.961 6.500 1.00 0.00 C ATOM 1907 C THR A 124 7.668 4.952 4.988 1.00 0.00 C ATOM 1908 O THR A 124 6.871 5.521 4.245 1.00 0.00 O ATOM 1909 CB THR A 124 7.118 3.551 7.005 1.00 0.00 C ATOM 1910 OG1 THR A 124 7.280 2.585 5.982 1.00 0.00 O ATOM 1911 CG2 THR A 124 5.702 3.428 7.529 1.00 0.00 C ATOM 0 H THR A 124 5.737 6.088 6.136 1.00 0.00 H new ATOM 0 HA THR A 124 8.401 5.270 6.973 1.00 0.00 H new ATOM 0 HB THR A 124 7.810 3.372 7.828 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.401 2.252 5.704 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.527 2.407 7.867 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.562 4.116 8.363 1.00 0.00 H new ATOM 0 HG23 THR A 124 4.997 3.673 6.734 1.00 0.00 H new ATOM 1919 N THR A 125 8.740 4.311 4.540 1.00 0.00 N ATOM 1920 CA THR A 125 9.038 4.245 3.113 1.00 0.00 C ATOM 1921 C THR A 125 9.618 2.889 2.716 1.00 0.00 C ATOM 1922 O THR A 125 9.082 2.213 1.838 1.00 0.00 O ATOM 1923 CB THR A 125 9.999 5.368 2.727 1.00 0.00 C ATOM 1924 OG1 THR A 125 11.155 5.345 3.546 1.00 0.00 O ATOM 1925 CG2 THR A 125 9.378 6.744 2.844 1.00 0.00 C ATOM 0 H THR A 125 9.414 3.832 5.138 1.00 0.00 H new ATOM 0 HA THR A 125 8.101 4.370 2.571 1.00 0.00 H new ATOM 0 HB THR A 125 10.256 5.187 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.758 6.071 3.281 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.110 7.499 2.556 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.511 6.809 2.186 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.065 6.916 3.874 1.00 0.00 H new ATOM 1933 N ARG A 126 10.713 2.486 3.359 1.00 0.00 N ATOM 1934 CA ARG A 126 11.348 1.205 3.056 1.00 0.00 C ATOM 1935 C ARG A 126 10.549 0.036 3.639 1.00 0.00 C ATOM 1936 O ARG A 126 11.119 -0.905 4.191 1.00 0.00 O ATOM 1937 CB ARG A 126 12.785 1.186 3.597 1.00 0.00 C ATOM 1938 CG ARG A 126 12.881 0.895 5.089 1.00 0.00 C ATOM 1939 CD ARG A 126 14.106 1.543 5.710 1.00 0.00 C ATOM 1940 NE ARG A 126 14.524 0.864 6.934 1.00 0.00 N ATOM 1941 CZ ARG A 126 15.152 -0.309 6.954 1.00 0.00 C ATOM 1942 NH1 ARG A 126 15.436 -0.938 5.819 1.00 0.00 N ATOM 1943 NH2 ARG A 126 15.498 -0.857 8.111 1.00 0.00 N ATOM 0 H ARG A 126 11.177 3.025 4.090 1.00 0.00 H new ATOM 0 HA ARG A 126 11.372 1.089 1.972 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.357 0.434 3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.251 2.150 3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.984 1.259 5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 126 12.919 -0.183 5.248 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.925 1.532 4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.890 2.588 5.931 1.00 0.00 H new ATOM 0 HE ARG A 126 14.323 1.316 7.826 1.00 0.00 H new ATOM 0 HH11 ARG A 126 15.173 -0.522 4.926 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.918 -1.837 5.841 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.283 -0.379 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.979 -1.756 8.126 1.00 0.00 H new ATOM 1957 N ALA A 127 9.227 0.098 3.515 1.00 0.00 N ATOM 1958 CA ALA A 127 8.364 -0.953 4.032 1.00 0.00 C ATOM 1959 C ALA A 127 8.531 -2.249 3.248 1.00 0.00 C ATOM 1960 O ALA A 127 8.211 -3.327 3.744 1.00 0.00 O ATOM 1961 CB ALA A 127 6.911 -0.503 4.008 1.00 0.00 C ATOM 0 H ALA A 127 8.732 0.866 3.061 1.00 0.00 H new ATOM 0 HA ALA A 127 8.658 -1.148 5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.277 -1.299 4.398 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.796 0.388 4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.618 -0.274 2.983 1.00 0.00 H new ATOM 1967 N ARG A 128 9.031 -2.141 2.023 1.00 0.00 N ATOM 1968 CA ARG A 128 9.232 -3.314 1.181 1.00 0.00 C ATOM 1969 C ARG A 128 10.104 -4.354 1.882 1.00 0.00 C ATOM 1970 O ARG A 128 9.757 -5.533 1.933 1.00 0.00 O ATOM 1971 CB ARG A 128 9.863 -2.915 -0.157 1.00 0.00 C ATOM 1972 CG ARG A 128 10.947 -1.854 -0.038 1.00 0.00 C ATOM 1973 CD ARG A 128 12.269 -2.337 -0.615 1.00 0.00 C ATOM 1974 NE ARG A 128 13.185 -1.232 -0.885 1.00 0.00 N ATOM 1975 CZ ARG A 128 14.369 -1.378 -1.473 1.00 0.00 C ATOM 1976 NH1 ARG A 128 14.785 -2.580 -1.855 1.00 0.00 N ATOM 1977 NH2 ARG A 128 15.141 -0.320 -1.682 1.00 0.00 N ATOM 0 H ARG A 128 9.304 -1.258 1.592 1.00 0.00 H new ATOM 0 HA ARG A 128 8.255 -3.758 0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 128 10.288 -3.803 -0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.080 -2.547 -0.821 1.00 0.00 H new ATOM 0 HG2 ARG A 128 10.631 -0.950 -0.558 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.083 -1.587 1.010 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.736 -3.033 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.083 -2.887 -1.537 1.00 0.00 H new ATOM 0 HE ARG A 128 12.900 -0.293 -0.606 1.00 0.00 H new ATOM 0 HH11 ARG A 128 14.195 -3.397 -1.698 1.00 0.00 H new ATOM 0 HH12 ARG A 128 15.694 -2.686 -2.305 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.827 0.606 -1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.049 -0.432 -2.133 1.00 0.00 H new ATOM 1991 N ALA A 129 11.238 -3.910 2.413 1.00 0.00 N ATOM 1992 CA ALA A 129 12.163 -4.802 3.101 1.00 0.00 C ATOM 1993 C ALA A 129 11.782 -5.012 4.565 1.00 0.00 C ATOM 1994 O ALA A 129 11.890 -6.118 5.088 1.00 0.00 O ATOM 1995 CB ALA A 129 13.579 -4.255 3.006 1.00 0.00 C ATOM 0 H ALA A 129 11.539 -2.936 2.380 1.00 0.00 H new ATOM 0 HA ALA A 129 12.108 -5.772 2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.264 -4.927 3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.869 -4.176 1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.620 -3.269 3.469 1.00 0.00 H new ATOM 2001 N THR A 130 11.368 -3.940 5.230 1.00 0.00 N ATOM 2002 CA THR A 130 11.010 -3.996 6.629 1.00 0.00 C ATOM 2003 C THR A 130 9.722 -4.767 6.876 1.00 0.00 C ATOM 2004 O THR A 130 9.653 -5.579 7.794 1.00 0.00 O ATOM 2005 CB THR A 130 10.898 -2.578 7.171 1.00 0.00 C ATOM 2006 OG1 THR A 130 9.889 -1.858 6.491 1.00 0.00 O ATOM 2007 CG2 THR A 130 12.183 -1.782 7.063 1.00 0.00 C ATOM 0 H THR A 130 11.274 -3.015 4.811 1.00 0.00 H new ATOM 0 HA THR A 130 11.796 -4.538 7.155 1.00 0.00 H new ATOM 0 HB THR A 130 10.656 -2.698 8.227 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.195 -1.587 7.128 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.027 -0.782 7.469 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.970 -2.283 7.626 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.478 -1.707 6.016 1.00 0.00 H new ATOM 2015 N LEU A 131 8.705 -4.523 6.067 1.00 0.00 N ATOM 2016 CA LEU A 131 7.437 -5.220 6.241 1.00 0.00 C ATOM 2017 C LEU A 131 7.662 -6.727 6.294 1.00 0.00 C ATOM 2018 O LEU A 131 6.997 -7.439 7.046 1.00 0.00 O ATOM 2019 CB LEU A 131 6.479 -4.873 5.098 1.00 0.00 C ATOM 2020 CG LEU A 131 5.124 -5.580 5.145 1.00 0.00 C ATOM 2021 CD1 LEU A 131 4.035 -4.683 4.578 1.00 0.00 C ATOM 2022 CD2 LEU A 131 5.182 -6.895 4.381 1.00 0.00 C ATOM 0 H LEU A 131 8.728 -3.858 5.294 1.00 0.00 H new ATOM 0 HA LEU A 131 6.993 -4.899 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.309 -3.796 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.964 -5.115 4.153 1.00 0.00 H new ATOM 0 HG LEU A 131 4.885 -5.796 6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.078 -5.202 4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.976 -3.766 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.269 -4.436 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.209 -7.385 4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.444 -6.700 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.935 -7.543 4.829 1.00 0.00 H new ATOM 2034 N VAL A 132 8.606 -7.201 5.491 1.00 0.00 N ATOM 2035 CA VAL A 132 8.926 -8.622 5.444 1.00 0.00 C ATOM 2036 C VAL A 132 10.001 -9.011 6.463 1.00 0.00 C ATOM 2037 O VAL A 132 9.845 -9.981 7.203 1.00 0.00 O ATOM 2038 CB VAL A 132 9.365 -9.053 4.027 1.00 0.00 C ATOM 2039 CG1 VAL A 132 10.293 -8.031 3.387 1.00 0.00 C ATOM 2040 CG2 VAL A 132 10.021 -10.424 4.056 1.00 0.00 C ATOM 0 H VAL A 132 9.164 -6.622 4.863 1.00 0.00 H new ATOM 0 HA VAL A 132 8.010 -9.150 5.707 1.00 0.00 H new ATOM 0 HB VAL A 132 8.465 -9.111 3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.579 -8.372 2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.780 -7.072 3.309 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.186 -7.916 4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.321 -10.705 3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.899 -10.393 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.313 -11.158 4.442 1.00 0.00 H new ATOM 2050 N LYS A 133 11.100 -8.265 6.471 1.00 0.00 N ATOM 2051 CA LYS A 133 12.218 -8.546 7.373 1.00 0.00 C ATOM 2052 C LYS A 133 11.983 -8.022 8.794 1.00 0.00 C ATOM 2053 O LYS A 133 12.921 -7.945 9.588 1.00 0.00 O ATOM 2054 CB LYS A 133 13.515 -7.958 6.808 1.00 0.00 C ATOM 2055 CG LYS A 133 14.198 -8.861 5.794 1.00 0.00 C ATOM 2056 CD LYS A 133 14.703 -10.142 6.440 1.00 0.00 C ATOM 2057 CE LYS A 133 15.527 -10.969 5.465 1.00 0.00 C ATOM 2058 NZ LYS A 133 16.862 -10.363 5.211 1.00 0.00 N ATOM 0 H LYS A 133 11.244 -7.459 5.863 1.00 0.00 H new ATOM 0 HA LYS A 133 12.301 -9.631 7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.296 -6.999 6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 133 14.204 -7.761 7.630 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.499 -9.106 4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.032 -8.330 5.336 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.308 -9.897 7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.857 -10.731 6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.655 -11.976 5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.987 -11.064 4.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.447 -11.028 4.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.746 -9.482 4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 17.327 -10.155 6.118 1.00 0.00 H new ATOM 2072 N ASP A 134 10.740 -7.678 9.123 1.00 0.00 N ATOM 2073 CA ASP A 134 10.419 -7.186 10.462 1.00 0.00 C ATOM 2074 C ASP A 134 9.432 -8.123 11.152 1.00 0.00 C ATOM 2075 O ASP A 134 8.233 -7.849 11.203 1.00 0.00 O ATOM 2076 CB ASP A 134 9.836 -5.773 10.397 1.00 0.00 C ATOM 2077 CG ASP A 134 9.623 -5.172 11.772 1.00 0.00 C ATOM 2078 OD1 ASP A 134 10.480 -5.389 12.654 1.00 0.00 O ATOM 2079 OD2 ASP A 134 8.599 -4.485 11.967 1.00 0.00 O ATOM 0 H ASP A 134 9.944 -7.730 8.487 1.00 0.00 H new ATOM 0 HA ASP A 134 11.343 -7.155 11.040 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.506 -5.133 9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.886 -5.799 9.864 1.00 0.00 H new ATOM 2084 N PRO A 135 9.925 -9.254 11.684 1.00 0.00 N ATOM 2085 CA PRO A 135 9.088 -10.243 12.360 1.00 0.00 C ATOM 2086 C PRO A 135 8.850 -9.927 13.835 1.00 0.00 C ATOM 2087 O PRO A 135 8.433 -10.797 14.599 1.00 0.00 O ATOM 2088 CB PRO A 135 9.910 -11.520 12.217 1.00 0.00 C ATOM 2089 CG PRO A 135 11.327 -11.056 12.252 1.00 0.00 C ATOM 2090 CD PRO A 135 11.342 -9.669 11.655 1.00 0.00 C ATOM 0 HA PRO A 135 8.087 -10.292 11.931 1.00 0.00 H new ATOM 0 HB2 PRO A 135 9.701 -12.220 13.026 1.00 0.00 H new ATOM 0 HB3 PRO A 135 9.684 -12.036 11.284 1.00 0.00 H new ATOM 0 HG2 PRO A 135 11.705 -11.042 13.274 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.969 -11.729 11.684 1.00 0.00 H new ATOM 0 HD2 PRO A 135 11.969 -8.991 12.235 1.00 0.00 H new ATOM 0 HD3 PRO A 135 11.736 -9.676 10.639 1.00 0.00 H new ATOM 2098 N GLU A 136 9.111 -8.685 14.238 1.00 0.00 N ATOM 2099 CA GLU A 136 8.914 -8.284 15.622 1.00 0.00 C ATOM 2100 C GLU A 136 7.802 -7.248 15.727 1.00 0.00 C ATOM 2101 O GLU A 136 7.145 -7.130 16.761 1.00 0.00 O ATOM 2102 CB GLU A 136 10.213 -7.719 16.196 1.00 0.00 C ATOM 2103 CG GLU A 136 11.411 -8.634 16.006 1.00 0.00 C ATOM 2104 CD GLU A 136 11.390 -9.825 16.945 1.00 0.00 C ATOM 2105 OE1 GLU A 136 10.730 -10.832 16.613 1.00 0.00 O ATOM 2106 OE2 GLU A 136 12.032 -9.749 18.014 1.00 0.00 O ATOM 0 H GLU A 136 9.457 -7.945 13.627 1.00 0.00 H new ATOM 0 HA GLU A 136 8.624 -9.163 16.198 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.421 -6.759 15.724 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.077 -7.528 17.261 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.433 -8.989 14.976 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.327 -8.065 16.167 1.00 0.00 H new ATOM 2113 N GLY A 137 7.599 -6.492 14.651 1.00 0.00 N ATOM 2114 CA GLY A 137 6.571 -5.473 14.650 1.00 0.00 C ATOM 2115 C GLY A 137 6.801 -4.444 15.733 1.00 0.00 C ATOM 2116 O GLY A 137 5.858 -3.817 16.218 1.00 0.00 O ATOM 0 H GLY A 137 8.129 -6.569 13.783 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.549 -4.980 13.678 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.596 -5.940 14.793 1.00 0.00 H new ATOM 2120 N GLU A 138 8.061 -4.280 16.119 1.00 0.00 N ATOM 2121 CA GLU A 138 8.420 -3.327 17.164 1.00 0.00 C ATOM 2122 C GLU A 138 8.524 -1.908 16.613 1.00 0.00 C ATOM 2123 O GLU A 138 8.320 -0.937 17.341 1.00 0.00 O ATOM 2124 CB GLU A 138 9.749 -3.720 17.813 1.00 0.00 C ATOM 2125 CG GLU A 138 9.837 -5.191 18.182 1.00 0.00 C ATOM 2126 CD GLU A 138 10.254 -5.408 19.624 1.00 0.00 C ATOM 2127 OE1 GLU A 138 9.563 -4.892 20.527 1.00 0.00 O ATOM 2128 OE2 GLU A 138 11.273 -6.095 19.850 1.00 0.00 O ATOM 0 H GLU A 138 8.850 -4.793 15.725 1.00 0.00 H new ATOM 0 HA GLU A 138 7.628 -3.350 17.913 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.563 -3.477 17.130 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.896 -3.120 18.711 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.869 -5.662 18.013 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.551 -5.685 17.523 1.00 0.00 H new ATOM 2135 N GLN A 139 8.855 -1.791 15.332 1.00 0.00 N ATOM 2136 CA GLN A 139 9.002 -0.494 14.701 1.00 0.00 C ATOM 2137 C GLN A 139 8.077 -0.351 13.503 1.00 0.00 C ATOM 2138 O GLN A 139 8.356 0.442 12.616 1.00 0.00 O ATOM 2139 CB GLN A 139 10.437 -0.296 14.218 1.00 0.00 C ATOM 2140 CG GLN A 139 11.387 -1.427 14.556 1.00 0.00 C ATOM 2141 CD GLN A 139 11.091 -2.700 13.785 1.00 0.00 C ATOM 2142 OE1 GLN A 139 10.025 -2.842 13.187 1.00 0.00 O ATOM 2143 NE2 GLN A 139 12.036 -3.632 13.797 1.00 0.00 N ATOM 0 H GLN A 139 9.026 -2.583 14.713 1.00 0.00 H new ATOM 0 HA GLN A 139 8.745 0.256 15.449 1.00 0.00 H new ATOM 0 HB2 GLN A 139 10.425 -0.162 13.136 1.00 0.00 H new ATOM 0 HB3 GLN A 139 10.826 0.626 14.649 1.00 0.00 H new ATOM 0 HG2 GLN A 139 12.409 -1.111 14.346 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.331 -1.634 15.625 1.00 0.00 H new ATOM 0 HE21 GLN A 139 12.905 -3.471 14.307 1.00 0.00 H new ATOM 0 HE22 GLN A 139 11.893 -4.509 13.297 1.00 0.00 H new ATOM 2152 N PHE A 140 7.006 -1.138 13.459 1.00 0.00 N ATOM 2153 CA PHE A 140 6.075 -1.118 12.327 1.00 0.00 C ATOM 2154 C PHE A 140 5.990 0.226 11.611 1.00 0.00 C ATOM 2155 O PHE A 140 6.094 0.259 10.385 1.00 0.00 O ATOM 2156 CB PHE A 140 4.698 -1.650 12.715 1.00 0.00 C ATOM 2157 CG PHE A 140 4.027 -0.918 13.842 1.00 0.00 C ATOM 2158 CD1 PHE A 140 4.536 -0.971 15.131 1.00 0.00 C ATOM 2159 CD2 PHE A 140 2.878 -0.177 13.611 1.00 0.00 C ATOM 2160 CE1 PHE A 140 3.913 -0.298 16.165 1.00 0.00 C ATOM 2161 CE2 PHE A 140 2.251 0.497 14.642 1.00 0.00 C ATOM 2162 CZ PHE A 140 2.770 0.438 15.920 1.00 0.00 C ATOM 0 H PHE A 140 6.758 -1.800 14.194 1.00 0.00 H new ATOM 0 HA PHE A 140 6.500 -1.802 11.593 1.00 0.00 H new ATOM 0 HB2 PHE A 140 4.050 -1.610 11.839 1.00 0.00 H new ATOM 0 HB3 PHE A 140 4.796 -2.700 12.991 1.00 0.00 H new ATOM 0 HD1 PHE A 140 5.429 -1.545 15.329 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.468 -0.126 12.613 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.320 -0.348 17.164 1.00 0.00 H new ATOM 0 HE2 PHE A 140 1.356 1.069 14.448 1.00 0.00 H new ATOM 0 HZ PHE A 140 2.283 0.966 16.727 1.00 0.00 H new ATOM 2172 N PRO A 141 5.851 1.365 12.310 1.00 0.00 N ATOM 2173 CA PRO A 141 5.822 2.658 11.625 1.00 0.00 C ATOM 2174 C PRO A 141 7.155 2.941 10.915 1.00 0.00 C ATOM 2175 O PRO A 141 7.357 4.031 10.381 1.00 0.00 O ATOM 2176 CB PRO A 141 5.585 3.663 12.756 1.00 0.00 C ATOM 2177 CG PRO A 141 6.063 2.969 13.984 1.00 0.00 C ATOM 2178 CD PRO A 141 5.749 1.514 13.777 1.00 0.00 C ATOM 0 HA PRO A 141 5.058 2.703 10.849 1.00 0.00 H new ATOM 0 HB2 PRO A 141 6.134 4.589 12.585 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.531 3.928 12.836 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.132 3.122 14.129 1.00 0.00 H new ATOM 0 HG3 PRO A 141 5.562 3.355 14.872 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.455 0.869 14.300 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.754 1.259 14.142 1.00 0.00 H new ATOM 2186 N TRP A 142 8.055 1.936 10.931 1.00 0.00 N ATOM 2187 CA TRP A 142 9.392 2.007 10.318 1.00 0.00 C ATOM 2188 C TRP A 142 9.711 3.388 9.756 1.00 0.00 C ATOM 2189 O TRP A 142 9.845 3.569 8.546 1.00 0.00 O ATOM 2190 CB TRP A 142 9.537 0.938 9.228 1.00 0.00 C ATOM 2191 CG TRP A 142 8.835 -0.347 9.562 1.00 0.00 C ATOM 2192 CD1 TRP A 142 8.999 -1.117 10.684 1.00 0.00 C ATOM 2193 CD2 TRP A 142 7.854 -1.012 8.758 1.00 0.00 C ATOM 2194 NE1 TRP A 142 8.150 -2.200 10.637 1.00 0.00 N ATOM 2195 CE2 TRP A 142 7.449 -2.162 9.459 1.00 0.00 C ATOM 2196 CE3 TRP A 142 7.272 -0.742 7.516 1.00 0.00 C ATOM 2197 CZ2 TRP A 142 6.491 -3.040 8.961 1.00 0.00 C ATOM 2198 CZ3 TRP A 142 6.323 -1.616 7.021 1.00 0.00 C ATOM 2199 CH2 TRP A 142 5.940 -2.751 7.744 1.00 0.00 C ATOM 0 H TRP A 142 7.867 1.039 11.378 1.00 0.00 H new ATOM 0 HA TRP A 142 10.115 1.815 11.111 1.00 0.00 H new ATOM 0 HB2 TRP A 142 9.140 1.328 8.291 1.00 0.00 H new ATOM 0 HB3 TRP A 142 10.596 0.735 9.066 1.00 0.00 H new ATOM 0 HD1 TRP A 142 9.691 -0.906 11.486 1.00 0.00 H new ATOM 0 HE1 TRP A 142 8.058 -2.914 11.360 1.00 0.00 H new ATOM 0 HE3 TRP A 142 7.559 0.134 6.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 6.194 -3.918 9.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 5.870 -1.420 6.061 1.00 0.00 H new ATOM 0 HH2 TRP A 142 5.193 -3.413 7.332 1.00 0.00 H new ATOM 2210 N LYS A 143 9.832 4.353 10.657 1.00 0.00 N ATOM 2211 CA LYS A 143 10.138 5.731 10.281 1.00 0.00 C ATOM 2212 C LYS A 143 11.356 5.797 9.362 1.00 0.00 C ATOM 2213 O LYS A 143 11.956 4.773 9.035 1.00 0.00 O ATOM 2214 CB LYS A 143 10.382 6.580 11.531 1.00 0.00 C ATOM 2215 CG LYS A 143 11.450 6.012 12.451 1.00 0.00 C ATOM 2216 CD LYS A 143 11.088 6.213 13.915 1.00 0.00 C ATOM 2217 CE LYS A 143 11.949 5.351 14.824 1.00 0.00 C ATOM 2218 NZ LYS A 143 12.271 6.043 16.102 1.00 0.00 N ATOM 0 H LYS A 143 9.723 4.208 11.661 1.00 0.00 H new ATOM 0 HA LYS A 143 9.280 6.128 9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.673 7.585 11.227 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.448 6.673 12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 143 11.578 4.948 12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 143 12.405 6.493 12.242 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.213 7.263 14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.037 5.968 14.068 1.00 0.00 H new ATOM 0 HE2 LYS A 143 11.429 4.417 15.038 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.874 5.091 14.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 12.859 5.423 16.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.789 6.922 15.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 11.390 6.269 16.606 1.00 0.00 H new ATOM 2232 N ASP A 144 11.713 7.009 8.947 1.00 0.00 N ATOM 2233 CA ASP A 144 12.856 7.212 8.063 1.00 0.00 C ATOM 2234 C ASP A 144 14.138 6.660 8.680 1.00 0.00 C ATOM 2235 O ASP A 144 15.104 6.375 7.972 1.00 0.00 O ATOM 2236 CB ASP A 144 13.027 8.699 7.750 1.00 0.00 C ATOM 2237 CG ASP A 144 14.129 8.955 6.740 1.00 0.00 C ATOM 2238 OD1 ASP A 144 14.072 8.367 5.639 1.00 0.00 O ATOM 2239 OD2 ASP A 144 15.048 9.741 7.050 1.00 0.00 O ATOM 0 H ASP A 144 11.226 7.866 9.209 1.00 0.00 H new ATOM 0 HA ASP A 144 12.662 6.670 7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 144 12.087 9.097 7.367 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.250 9.238 8.671 1.00 0.00 H new ATOM 2244 N ALA A 145 14.142 6.513 10.000 1.00 0.00 N ATOM 2245 CA ALA A 145 15.306 5.996 10.712 1.00 0.00 C ATOM 2246 C ALA A 145 15.764 4.659 10.127 1.00 0.00 C ATOM 2247 O ALA A 145 15.105 3.636 10.313 1.00 0.00 O ATOM 2248 CB ALA A 145 14.991 5.843 12.192 1.00 0.00 C ATOM 0 H ALA A 145 13.351 6.745 10.600 1.00 0.00 H new ATOM 0 HA ALA A 145 16.120 6.712 10.594 1.00 0.00 H new ATOM 0 HB1 ALA A 145 15.867 5.456 12.712 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.720 6.813 12.609 1.00 0.00 H new ATOM 0 HB3 ALA A 145 14.159 5.149 12.317 1.00 0.00 H new ATOM 2254 N PRO A 146 16.904 4.646 9.410 1.00 0.00 N ATOM 2255 CA PRO A 146 17.438 3.423 8.802 1.00 0.00 C ATOM 2256 C PRO A 146 18.003 2.459 9.840 1.00 0.00 C ATOM 2257 O PRO A 146 19.104 2.659 10.352 1.00 0.00 O ATOM 2258 CB PRO A 146 18.552 3.938 7.890 1.00 0.00 C ATOM 2259 CG PRO A 146 18.990 5.216 8.515 1.00 0.00 C ATOM 2260 CD PRO A 146 17.759 5.818 9.134 1.00 0.00 C ATOM 0 HA PRO A 146 16.667 2.858 8.279 1.00 0.00 H new ATOM 0 HB2 PRO A 146 19.374 3.225 7.828 1.00 0.00 H new ATOM 0 HB3 PRO A 146 18.191 4.097 6.874 1.00 0.00 H new ATOM 0 HG2 PRO A 146 19.758 5.039 9.268 1.00 0.00 H new ATOM 0 HG3 PRO A 146 19.421 5.887 7.771 1.00 0.00 H new ATOM 0 HD2 PRO A 146 17.995 6.366 10.046 1.00 0.00 H new ATOM 0 HD3 PRO A 146 17.272 6.520 8.457 1.00 0.00 H new ATOM 2268 N LEU A 147 17.240 1.413 10.145 1.00 0.00 N ATOM 2269 CA LEU A 147 17.664 0.416 11.122 1.00 0.00 C ATOM 2270 C LEU A 147 17.817 1.037 12.505 1.00 0.00 C ATOM 2271 O LEU A 147 16.921 0.946 13.344 1.00 0.00 O ATOM 2272 CB LEU A 147 18.978 -0.238 10.680 1.00 0.00 C ATOM 2273 CG LEU A 147 18.850 -1.683 10.195 1.00 0.00 C ATOM 2274 CD1 LEU A 147 19.837 -1.960 9.071 1.00 0.00 C ATOM 2275 CD2 LEU A 147 19.064 -2.653 11.347 1.00 0.00 C ATOM 0 H LEU A 147 16.326 1.234 9.730 1.00 0.00 H new ATOM 0 HA LEU A 147 16.893 -0.352 11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.413 0.361 9.880 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.678 -0.212 11.515 1.00 0.00 H new ATOM 0 HG LEU A 147 17.842 -1.827 9.807 1.00 0.00 H new ATOM 0 HD11 LEU A 147 19.731 -2.993 8.740 1.00 0.00 H new ATOM 0 HD12 LEU A 147 19.636 -1.289 8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 147 20.853 -1.797 9.431 1.00 0.00 H new ATOM 0 HD21 LEU A 147 18.969 -3.676 10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 147 20.060 -2.507 11.765 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.316 -2.472 12.119 1.00 0.00 H new ATOM 2287 N GLU A 148 18.959 1.667 12.732 1.00 0.00 N ATOM 2288 CA GLU A 148 19.242 2.308 14.011 1.00 0.00 C ATOM 2289 C GLU A 148 20.327 3.370 13.859 1.00 0.00 C ATOM 2290 O GLU A 148 20.826 3.547 12.728 1.00 0.00 O ATOM 2291 CB GLU A 148 19.674 1.265 15.043 1.00 0.00 C ATOM 2292 CG GLU A 148 20.688 0.266 14.511 1.00 0.00 C ATOM 2293 CD GLU A 148 21.777 -0.053 15.517 1.00 0.00 C ATOM 2294 OE1 GLU A 148 21.517 0.072 16.732 1.00 0.00 O ATOM 2295 OE2 GLU A 148 22.889 -0.427 15.090 1.00 0.00 O ATOM 0 H GLU A 148 19.709 1.749 12.046 1.00 0.00 H new ATOM 0 HA GLU A 148 18.329 2.794 14.356 1.00 0.00 H new ATOM 0 HB2 GLU A 148 20.099 1.776 15.907 1.00 0.00 H new ATOM 0 HB3 GLU A 148 18.794 0.725 15.392 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.174 -0.654 14.233 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.142 0.664 13.603 1.00 0.00 H new ATOM 2302 N HIS A 149 20.667 4.016 14.872 1.00 0.00 N TER 2303 HIS A 149