USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=27 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 34 TYR OH : rot 130:sc= -1.31 USER MOD Set 1.2: A 36 SER OG : rot 67:sc= -1.18 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 85:sc= 0.0975 USER MOD Single : A 29 LYS NZ :NH3+ -122:sc= -0.368 (180deg=-1.77) USER MOD Single : A 38 SER OG : rot 87:sc= 1.28 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.26) USER MOD Single : A 54 TYR OH : rot -110:sc= 1.15 USER MOD Single : A 56 LYS NZ :NH3+ 160:sc= -0.118 (180deg=-0.477) USER MOD Single : A 58 HIS : no HD1:sc= -0.0857 K(o=-0.086,f=-2.4) USER MOD Single : A 60 SER OG : rot -154:sc= -1.07 USER MOD Single : A 61 LYS NZ :NH3+ -138:sc= 1.33 (180deg=0.902) USER MOD Single : A 62 ASN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 68 CYS SG : rot -169:sc= 0.686 USER MOD Single : A 69 THR OG1 : rot -130:sc= -1.08 USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -127:sc= -5.25! (180deg=-8.37!) USER MOD Single : A 93 GLN : amide:sc= -3.76 K(o=-3.8,f=-7.4!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0.123 X(o=0.12,f=-0.14) USER MOD Single : A 99 LYS NZ :NH3+ -150:sc= -0.44 (180deg=-1.47!) USER MOD Single : A 101 SER OG : rot -103:sc= 0.228 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= 1.09 K(o=1.1,f=-0.3) USER MOD Single : A 108 SER OG : rot -14:sc= 0.899 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= -0.0865 USER MOD Single : A 124 THR OG1 : rot 120:sc= -0.248 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00812 USER MOD Single : A 130 THR OG1 : rot 139:sc= -0.477! USER MOD Single : A 133 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.52) USER MOD Single : A 139 GLN : amide:sc= -0.0345 X(o=-0.034,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -149:sc= -0.322 (180deg=-1.18!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -7.509 9.263 6.465 1.00 0.00 N ATOM 2 CA SER A 2 -8.414 10.421 6.246 1.00 0.00 C ATOM 3 C SER A 2 -7.722 11.519 5.445 1.00 0.00 C ATOM 4 O SER A 2 -8.208 11.932 4.392 1.00 0.00 O ATOM 5 CB SER A 2 -8.856 10.959 7.608 1.00 0.00 C ATOM 6 OG SER A 2 -10.087 10.383 8.011 1.00 0.00 O ATOM 0 HA SER A 2 -9.281 10.094 5.672 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.090 10.744 8.353 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.958 12.043 7.558 1.00 0.00 H new ATOM 0 HG SER A 2 -10.346 10.743 8.885 1.00 0.00 H new ATOM 14 N GLY A 3 -6.588 11.990 5.953 1.00 0.00 N ATOM 15 CA GLY A 3 -5.849 13.037 5.272 1.00 0.00 C ATOM 16 C GLY A 3 -5.031 12.514 4.110 1.00 0.00 C ATOM 17 O GLY A 3 -4.855 13.207 3.110 1.00 0.00 O ATOM 0 H GLY A 3 -6.168 11.666 6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.547 13.792 4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.187 13.531 5.984 1.00 0.00 H new ATOM 21 N LEU A 4 -4.532 11.289 4.236 1.00 0.00 N ATOM 22 CA LEU A 4 -3.729 10.681 3.180 1.00 0.00 C ATOM 23 C LEU A 4 -4.437 10.784 1.830 1.00 0.00 C ATOM 24 O LEU A 4 -3.794 10.791 0.780 1.00 0.00 O ATOM 25 CB LEU A 4 -3.435 9.214 3.510 1.00 0.00 C ATOM 26 CG LEU A 4 -4.636 8.269 3.417 1.00 0.00 C ATOM 27 CD1 LEU A 4 -4.239 6.965 2.746 1.00 0.00 C ATOM 28 CD2 LEU A 4 -5.211 8.002 4.800 1.00 0.00 C ATOM 0 H LEU A 4 -4.669 10.699 5.056 1.00 0.00 H new ATOM 0 HA LEU A 4 -2.786 11.224 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.658 8.855 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.029 9.160 4.520 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.404 8.748 2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.106 6.306 2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.873 7.170 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.453 6.481 3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.064 7.329 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.448 7.544 5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.534 8.942 5.247 1.00 0.00 H new ATOM 40 N ASP A 5 -5.764 10.869 1.868 1.00 0.00 N ATOM 41 CA ASP A 5 -6.559 10.978 0.652 1.00 0.00 C ATOM 42 C ASP A 5 -6.167 12.218 -0.145 1.00 0.00 C ATOM 43 O ASP A 5 -6.280 12.238 -1.372 1.00 0.00 O ATOM 44 CB ASP A 5 -8.048 11.027 0.995 1.00 0.00 C ATOM 45 CG ASP A 5 -8.682 9.650 1.016 1.00 0.00 C ATOM 46 OD1 ASP A 5 -7.972 8.675 1.336 1.00 0.00 O ATOM 47 OD2 ASP A 5 -9.889 9.547 0.711 1.00 0.00 O ATOM 0 H ASP A 5 -6.310 10.864 2.729 1.00 0.00 H new ATOM 0 HA ASP A 5 -6.363 10.098 0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -8.178 11.499 1.969 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -8.566 11.651 0.267 1.00 0.00 H new ATOM 52 N LYS A 6 -5.706 13.254 0.554 1.00 0.00 N ATOM 53 CA LYS A 6 -5.301 14.494 -0.106 1.00 0.00 C ATOM 54 C LYS A 6 -4.212 14.223 -1.140 1.00 0.00 C ATOM 55 O LYS A 6 -4.131 14.900 -2.165 1.00 0.00 O ATOM 56 CB LYS A 6 -4.803 15.522 0.916 1.00 0.00 C ATOM 57 CG LYS A 6 -3.530 15.104 1.633 1.00 0.00 C ATOM 58 CD LYS A 6 -3.518 15.588 3.075 1.00 0.00 C ATOM 59 CE LYS A 6 -3.266 17.086 3.159 1.00 0.00 C ATOM 60 NZ LYS A 6 -4.146 17.741 4.167 1.00 0.00 N ATOM 0 H LYS A 6 -5.604 13.260 1.569 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.176 14.902 -0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.629 16.471 0.408 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.585 15.695 1.655 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -3.439 14.018 1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.665 15.507 1.106 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -4.472 15.352 3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -2.746 15.056 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.222 17.265 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -3.434 17.538 2.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -3.944 18.761 4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.142 17.592 3.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -3.967 17.328 5.105 1.00 0.00 H new ATOM 74 N TYR A 7 -3.377 13.227 -0.863 1.00 0.00 N ATOM 75 CA TYR A 7 -2.294 12.860 -1.769 1.00 0.00 C ATOM 76 C TYR A 7 -2.845 12.331 -3.089 1.00 0.00 C ATOM 77 O TYR A 7 -2.193 12.428 -4.128 1.00 0.00 O ATOM 78 CB TYR A 7 -1.395 11.805 -1.122 1.00 0.00 C ATOM 79 CG TYR A 7 -0.309 12.389 -0.245 1.00 0.00 C ATOM 80 CD1 TYR A 7 -0.580 13.442 0.619 1.00 0.00 C ATOM 81 CD2 TYR A 7 0.986 11.886 -0.283 1.00 0.00 C ATOM 82 CE1 TYR A 7 0.410 13.978 1.422 1.00 0.00 C ATOM 83 CE2 TYR A 7 1.980 12.417 0.518 1.00 0.00 C ATOM 84 CZ TYR A 7 1.688 13.462 1.367 1.00 0.00 C ATOM 85 OH TYR A 7 2.675 13.993 2.165 1.00 0.00 O ATOM 0 H TYR A 7 -3.429 12.659 -0.018 1.00 0.00 H new ATOM 0 HA TYR A 7 -1.706 13.755 -1.972 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -2.010 11.133 -0.524 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.934 11.203 -1.905 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -1.580 13.849 0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 7 1.219 11.068 -0.948 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.184 14.797 2.089 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.981 12.014 0.478 1.00 0.00 H new ATOM 0 HH TYR A 7 3.516 13.516 2.006 1.00 0.00 H new ATOM 95 N LEU A 8 -4.048 11.768 -3.037 1.00 0.00 N ATOM 96 CA LEU A 8 -4.687 11.217 -4.225 1.00 0.00 C ATOM 97 C LEU A 8 -5.939 12.011 -4.589 1.00 0.00 C ATOM 98 O LEU A 8 -6.424 12.820 -3.798 1.00 0.00 O ATOM 99 CB LEU A 8 -5.051 9.750 -3.992 1.00 0.00 C ATOM 100 CG LEU A 8 -3.993 8.930 -3.255 1.00 0.00 C ATOM 101 CD1 LEU A 8 -4.433 7.480 -3.129 1.00 0.00 C ATOM 102 CD2 LEU A 8 -2.652 9.024 -3.970 1.00 0.00 C ATOM 0 H LEU A 8 -4.600 11.682 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.983 11.286 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.981 9.708 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.244 9.282 -4.957 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.876 9.340 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.667 6.912 -2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.369 7.431 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.579 7.056 -4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.910 8.434 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.753 8.640 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.331 10.065 -4.006 1.00 0.00 H new ATOM 114 N PRO A 9 -6.485 11.782 -5.798 1.00 0.00 N ATOM 115 CA PRO A 9 -7.693 12.473 -6.265 1.00 0.00 C ATOM 116 C PRO A 9 -8.855 12.307 -5.287 1.00 0.00 C ATOM 117 O PRO A 9 -8.658 11.878 -4.150 1.00 0.00 O ATOM 118 CB PRO A 9 -8.000 11.785 -7.604 1.00 0.00 C ATOM 119 CG PRO A 9 -6.694 11.229 -8.052 1.00 0.00 C ATOM 120 CD PRO A 9 -5.972 10.829 -6.799 1.00 0.00 C ATOM 0 HA PRO A 9 -7.549 13.550 -6.356 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -8.745 10.998 -7.483 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -8.399 12.493 -8.330 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -6.838 10.373 -8.711 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -6.124 11.970 -8.612 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -6.188 9.797 -6.521 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -4.891 10.908 -6.914 1.00 0.00 H new ATOM 128 N GLY A 10 -10.064 12.648 -5.726 1.00 0.00 N ATOM 129 CA GLY A 10 -11.226 12.526 -4.865 1.00 0.00 C ATOM 130 C GLY A 10 -11.747 11.103 -4.773 1.00 0.00 C ATOM 131 O GLY A 10 -12.954 10.874 -4.840 1.00 0.00 O ATOM 0 H GLY A 10 -10.259 13.006 -6.661 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.970 12.879 -3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.019 13.174 -5.239 1.00 0.00 H new ATOM 135 N ILE A 11 -10.838 10.145 -4.610 1.00 0.00 N ATOM 136 CA ILE A 11 -11.216 8.740 -4.501 1.00 0.00 C ATOM 137 C ILE A 11 -12.207 8.538 -3.355 1.00 0.00 C ATOM 138 O ILE A 11 -11.814 8.384 -2.198 1.00 0.00 O ATOM 139 CB ILE A 11 -9.977 7.842 -4.284 1.00 0.00 C ATOM 140 CG1 ILE A 11 -9.018 7.976 -5.471 1.00 0.00 C ATOM 141 CG2 ILE A 11 -10.393 6.389 -4.096 1.00 0.00 C ATOM 142 CD1 ILE A 11 -7.555 7.896 -5.090 1.00 0.00 C ATOM 0 H ILE A 11 -9.834 10.317 -4.551 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.690 8.453 -5.439 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.464 8.168 -3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.238 7.191 -6.194 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.202 8.928 -5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.506 5.773 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -11.045 6.307 -3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -10.926 6.046 -4.982 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.940 7.999 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.317 8.698 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.353 6.933 -4.620 1.00 0.00 H new ATOM 154 N GLU A 12 -13.493 8.555 -3.690 1.00 0.00 N ATOM 155 CA GLU A 12 -14.552 8.389 -2.698 1.00 0.00 C ATOM 156 C GLU A 12 -14.432 7.060 -1.959 1.00 0.00 C ATOM 157 O GLU A 12 -14.534 7.012 -0.734 1.00 0.00 O ATOM 158 CB GLU A 12 -15.923 8.487 -3.369 1.00 0.00 C ATOM 159 CG GLU A 12 -16.090 9.722 -4.239 1.00 0.00 C ATOM 160 CD GLU A 12 -15.772 11.005 -3.499 1.00 0.00 C ATOM 161 OE1 GLU A 12 -15.841 11.004 -2.252 1.00 0.00 O ATOM 162 OE2 GLU A 12 -15.453 12.012 -4.165 1.00 0.00 O ATOM 0 H GLU A 12 -13.829 8.683 -4.645 1.00 0.00 H new ATOM 0 HA GLU A 12 -14.445 9.190 -1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.083 7.599 -3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -16.695 8.488 -2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.440 9.639 -5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.114 9.765 -4.609 1.00 0.00 H new ATOM 169 N LYS A 13 -14.227 5.980 -2.706 1.00 0.00 N ATOM 170 CA LYS A 13 -14.108 4.653 -2.105 1.00 0.00 C ATOM 171 C LYS A 13 -12.915 3.890 -2.670 1.00 0.00 C ATOM 172 O LYS A 13 -12.342 4.275 -3.688 1.00 0.00 O ATOM 173 CB LYS A 13 -15.391 3.852 -2.336 1.00 0.00 C ATOM 174 CG LYS A 13 -16.637 4.528 -1.784 1.00 0.00 C ATOM 175 CD LYS A 13 -17.529 3.540 -1.049 1.00 0.00 C ATOM 176 CE LYS A 13 -18.997 3.916 -1.175 1.00 0.00 C ATOM 177 NZ LYS A 13 -19.891 2.839 -0.666 1.00 0.00 N ATOM 0 H LYS A 13 -14.140 5.995 -3.722 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.950 4.786 -1.035 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.520 3.688 -3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.285 2.870 -1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.346 5.331 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.195 4.986 -2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.373 2.539 -1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.249 3.509 0.004 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.185 4.836 -0.621 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.232 4.119 -2.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.883 3.134 -0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.730 1.968 -1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.685 2.662 0.338 1.00 0.00 H new ATOM 191 N LEU A 14 -12.547 2.805 -1.995 1.00 0.00 N ATOM 192 CA LEU A 14 -11.423 1.978 -2.419 1.00 0.00 C ATOM 193 C LEU A 14 -11.909 0.652 -2.999 1.00 0.00 C ATOM 194 O LEU A 14 -13.065 0.272 -2.823 1.00 0.00 O ATOM 195 CB LEU A 14 -10.482 1.716 -1.242 1.00 0.00 C ATOM 196 CG LEU A 14 -9.928 2.971 -0.564 1.00 0.00 C ATOM 197 CD1 LEU A 14 -8.955 2.594 0.542 1.00 0.00 C ATOM 198 CD2 LEU A 14 -9.252 3.873 -1.586 1.00 0.00 C ATOM 0 H LEU A 14 -13.013 2.477 -1.149 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.882 2.518 -3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.013 1.123 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.645 1.112 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.759 3.518 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.571 3.499 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.469 1.987 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.127 2.025 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.864 4.761 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.431 3.335 -2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.976 4.170 -2.344 1.00 0.00 H new ATOM 210 N ARG A 15 -11.014 -0.047 -3.689 1.00 0.00 N ATOM 211 CA ARG A 15 -11.339 -1.327 -4.292 1.00 0.00 C ATOM 212 C ARG A 15 -10.580 -2.454 -3.617 1.00 0.00 C ATOM 213 O ARG A 15 -9.390 -2.657 -3.854 1.00 0.00 O ATOM 214 CB ARG A 15 -11.017 -1.333 -5.778 1.00 0.00 C ATOM 215 CG ARG A 15 -11.505 -0.095 -6.517 1.00 0.00 C ATOM 216 CD ARG A 15 -12.278 -0.460 -7.775 1.00 0.00 C ATOM 217 NE ARG A 15 -13.536 0.276 -7.876 1.00 0.00 N ATOM 218 CZ ARG A 15 -14.217 0.429 -9.010 1.00 0.00 C ATOM 219 NH1 ARG A 15 -13.767 -0.102 -10.140 1.00 0.00 N ATOM 220 NH2 ARG A 15 -15.351 1.115 -9.013 1.00 0.00 N ATOM 0 H ARG A 15 -10.053 0.257 -3.843 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.410 -1.481 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -9.938 -1.420 -5.906 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.464 -2.217 -6.234 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -12.141 0.496 -5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -10.653 0.530 -6.782 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -11.664 -0.251 -8.651 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -12.483 -1.531 -7.777 1.00 0.00 H new ATOM 0 HE ARG A 15 -13.915 0.697 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -12.895 -0.631 -10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -14.293 0.019 -11.005 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -15.701 1.525 -8.147 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -15.873 1.233 -9.881 1.00 0.00 H new ATOM 234 N ARG A 16 -11.290 -3.179 -2.783 1.00 0.00 N ATOM 235 CA ARG A 16 -10.717 -4.306 -2.057 1.00 0.00 C ATOM 236 C ARG A 16 -11.194 -5.632 -2.653 1.00 0.00 C ATOM 237 O ARG A 16 -11.906 -5.650 -3.656 1.00 0.00 O ATOM 238 CB ARG A 16 -11.067 -4.210 -0.563 1.00 0.00 C ATOM 239 CG ARG A 16 -12.140 -5.184 -0.093 1.00 0.00 C ATOM 240 CD ARG A 16 -12.756 -4.739 1.223 1.00 0.00 C ATOM 241 NE ARG A 16 -12.178 -5.445 2.364 1.00 0.00 N ATOM 242 CZ ARG A 16 -12.303 -6.755 2.567 1.00 0.00 C ATOM 243 NH1 ARG A 16 -12.987 -7.504 1.711 1.00 0.00 N ATOM 244 NH2 ARG A 16 -11.744 -7.318 3.629 1.00 0.00 N ATOM 0 H ARG A 16 -12.276 -3.011 -2.585 1.00 0.00 H new ATOM 0 HA ARG A 16 -9.632 -4.270 -2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.162 -4.381 0.019 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.399 -3.194 -0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.918 -5.264 -0.852 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -11.706 -6.177 0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -12.609 -3.666 1.348 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -13.832 -4.912 1.197 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.647 -4.902 3.045 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -13.420 -7.077 0.892 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.079 -8.507 1.872 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.218 -6.748 4.291 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -11.840 -8.322 3.784 1.00 0.00 H new ATOM 258 N GLY A 17 -10.793 -6.737 -2.030 1.00 0.00 N ATOM 259 CA GLY A 17 -11.186 -8.049 -2.515 1.00 0.00 C ATOM 260 C GLY A 17 -12.685 -8.180 -2.721 1.00 0.00 C ATOM 261 O GLY A 17 -13.189 -7.941 -3.819 1.00 0.00 O ATOM 0 H GLY A 17 -10.203 -6.747 -1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -10.676 -8.250 -3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.855 -8.807 -1.805 1.00 0.00 H new ATOM 265 N ASP A 18 -13.395 -8.570 -1.664 1.00 0.00 N ATOM 266 CA ASP A 18 -14.842 -8.747 -1.719 1.00 0.00 C ATOM 267 C ASP A 18 -15.521 -7.625 -2.502 1.00 0.00 C ATOM 268 O ASP A 18 -16.527 -7.845 -3.176 1.00 0.00 O ATOM 269 CB ASP A 18 -15.419 -8.815 -0.304 1.00 0.00 C ATOM 270 CG ASP A 18 -16.903 -9.123 -0.299 1.00 0.00 C ATOM 271 OD1 ASP A 18 -17.262 -10.319 -0.332 1.00 0.00 O ATOM 272 OD2 ASP A 18 -17.708 -8.168 -0.263 1.00 0.00 O ATOM 0 H ASP A 18 -12.985 -8.771 -0.752 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.039 -9.685 -2.239 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -14.890 -9.580 0.265 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -15.246 -7.865 0.202 1.00 0.00 H new ATOM 277 N GLY A 19 -14.965 -6.423 -2.404 1.00 0.00 N ATOM 278 CA GLY A 19 -15.530 -5.285 -3.106 1.00 0.00 C ATOM 279 C GLY A 19 -14.943 -3.967 -2.638 1.00 0.00 C ATOM 280 O GLY A 19 -13.750 -3.878 -2.353 1.00 0.00 O ATOM 0 H GLY A 19 -14.133 -6.216 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -15.355 -5.398 -4.176 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.610 -5.271 -2.960 1.00 0.00 H new ATOM 284 N GLU A 20 -15.784 -2.940 -2.561 1.00 0.00 N ATOM 285 CA GLU A 20 -15.339 -1.624 -2.126 1.00 0.00 C ATOM 286 C GLU A 20 -15.802 -1.327 -0.702 1.00 0.00 C ATOM 287 O GLU A 20 -16.839 -1.822 -0.260 1.00 0.00 O ATOM 288 CB GLU A 20 -15.864 -0.552 -3.086 1.00 0.00 C ATOM 289 CG GLU A 20 -17.311 -0.152 -2.835 1.00 0.00 C ATOM 290 CD GLU A 20 -17.813 0.876 -3.830 1.00 0.00 C ATOM 291 OE1 GLU A 20 -17.467 0.763 -5.025 1.00 0.00 O ATOM 292 OE2 GLU A 20 -18.552 1.792 -3.414 1.00 0.00 O ATOM 0 H GLU A 20 -16.775 -2.995 -2.794 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.249 -1.613 -2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -15.234 0.334 -3.005 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.771 -0.917 -4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -17.943 -1.039 -2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -17.403 0.249 -1.826 1.00 0.00 H new ATOM 299 N VAL A 21 -15.028 -0.513 0.006 1.00 0.00 N ATOM 300 CA VAL A 21 -15.362 -0.144 1.378 1.00 0.00 C ATOM 301 C VAL A 21 -15.326 1.370 1.565 1.00 0.00 C ATOM 302 O VAL A 21 -14.756 2.093 0.747 1.00 0.00 O ATOM 303 CB VAL A 21 -14.405 -0.801 2.391 1.00 0.00 C ATOM 304 CG1 VAL A 21 -14.450 -2.316 2.263 1.00 0.00 C ATOM 305 CG2 VAL A 21 -12.984 -0.287 2.206 1.00 0.00 C ATOM 0 H VAL A 21 -14.166 -0.096 -0.346 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.373 -0.506 1.563 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.734 -0.531 3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.768 -2.763 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.464 -2.667 2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.151 -2.605 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -12.327 -0.765 2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -12.641 -0.520 1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.965 0.793 2.355 1.00 0.00 H new ATOM 315 N GLU A 22 -15.937 1.842 2.645 1.00 0.00 N ATOM 316 CA GLU A 22 -15.973 3.270 2.939 1.00 0.00 C ATOM 317 C GLU A 22 -14.619 3.758 3.447 1.00 0.00 C ATOM 318 O GLU A 22 -13.960 3.082 4.236 1.00 0.00 O ATOM 319 CB GLU A 22 -17.057 3.571 3.977 1.00 0.00 C ATOM 320 CG GLU A 22 -18.437 3.773 3.372 1.00 0.00 C ATOM 321 CD GLU A 22 -18.613 5.156 2.776 1.00 0.00 C ATOM 322 OE1 GLU A 22 -17.592 5.797 2.451 1.00 0.00 O ATOM 323 OE2 GLU A 22 -19.773 5.598 2.634 1.00 0.00 O ATOM 0 H GLU A 22 -16.414 1.258 3.331 1.00 0.00 H new ATOM 0 HA GLU A 22 -16.206 3.799 2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.100 2.751 4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.778 4.466 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.604 3.024 2.598 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.194 3.613 4.140 1.00 0.00 H new ATOM 330 N VAL A 23 -14.212 4.938 2.988 1.00 0.00 N ATOM 331 CA VAL A 23 -12.938 5.522 3.393 1.00 0.00 C ATOM 332 C VAL A 23 -12.847 5.646 4.914 1.00 0.00 C ATOM 333 O VAL A 23 -11.757 5.622 5.484 1.00 0.00 O ATOM 334 CB VAL A 23 -12.734 6.911 2.753 1.00 0.00 C ATOM 335 CG1 VAL A 23 -11.479 7.581 3.297 1.00 0.00 C ATOM 336 CG2 VAL A 23 -12.665 6.792 1.238 1.00 0.00 C ATOM 0 H VAL A 23 -14.747 5.509 2.334 1.00 0.00 H new ATOM 0 HA VAL A 23 -12.152 4.852 3.044 1.00 0.00 H new ATOM 0 HB VAL A 23 -13.589 7.536 3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -11.357 8.559 2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -11.570 7.703 4.376 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.610 6.962 3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.521 7.780 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.830 6.148 0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -13.594 6.362 0.864 1.00 0.00 H new ATOM 346 N LYS A 24 -14.000 5.781 5.562 1.00 0.00 N ATOM 347 CA LYS A 24 -14.058 5.911 7.016 1.00 0.00 C ATOM 348 C LYS A 24 -13.273 4.795 7.702 1.00 0.00 C ATOM 349 O LYS A 24 -12.777 4.968 8.816 1.00 0.00 O ATOM 350 CB LYS A 24 -15.513 5.895 7.491 1.00 0.00 C ATOM 351 CG LYS A 24 -16.098 7.282 7.704 1.00 0.00 C ATOM 352 CD LYS A 24 -16.046 7.689 9.168 1.00 0.00 C ATOM 353 CE LYS A 24 -15.825 9.185 9.323 1.00 0.00 C ATOM 354 NZ LYS A 24 -14.399 9.510 9.598 1.00 0.00 N ATOM 0 H LYS A 24 -14.910 5.803 5.102 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.603 6.864 7.286 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -16.120 5.362 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -15.576 5.336 8.425 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.547 8.006 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.131 7.300 7.357 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.977 7.405 9.659 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.243 7.148 9.669 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.145 9.695 8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.446 9.561 10.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -14.290 10.540 9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.100 9.044 10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -13.808 9.174 8.811 1.00 0.00 H new ATOM 368 N SER A 25 -13.166 3.651 7.035 1.00 0.00 N ATOM 369 CA SER A 25 -12.442 2.509 7.586 1.00 0.00 C ATOM 370 C SER A 25 -10.972 2.851 7.838 1.00 0.00 C ATOM 371 O SER A 25 -10.284 2.148 8.578 1.00 0.00 O ATOM 372 CB SER A 25 -12.542 1.313 6.637 1.00 0.00 C ATOM 373 OG SER A 25 -13.891 0.924 6.448 1.00 0.00 O ATOM 0 H SER A 25 -13.571 3.489 6.113 1.00 0.00 H new ATOM 0 HA SER A 25 -12.900 2.252 8.541 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.096 1.569 5.676 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.972 0.476 7.040 1.00 0.00 H new ATOM 0 HG SER A 25 -14.290 1.463 5.733 1.00 0.00 H new ATOM 379 N LEU A 26 -10.497 3.934 7.227 1.00 0.00 N ATOM 380 CA LEU A 26 -9.113 4.364 7.397 1.00 0.00 C ATOM 381 C LEU A 26 -9.058 5.691 8.149 1.00 0.00 C ATOM 382 O LEU A 26 -8.379 6.629 7.731 1.00 0.00 O ATOM 383 CB LEU A 26 -8.413 4.504 6.038 1.00 0.00 C ATOM 384 CG LEU A 26 -8.834 3.498 4.957 1.00 0.00 C ATOM 385 CD1 LEU A 26 -7.818 3.484 3.825 1.00 0.00 C ATOM 386 CD2 LEU A 26 -8.996 2.102 5.543 1.00 0.00 C ATOM 0 H LEU A 26 -11.050 4.529 6.610 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.592 3.603 7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.594 5.510 5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.338 4.411 6.194 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.799 3.811 4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -8.129 2.766 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.754 4.477 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.842 3.198 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.295 1.409 4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -8.049 1.776 5.973 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -9.761 2.120 6.320 1.00 0.00 H new ATOM 398 N ALA A 27 -9.789 5.760 9.257 1.00 0.00 N ATOM 399 CA ALA A 27 -9.846 6.952 10.070 1.00 0.00 C ATOM 400 C ALA A 27 -9.130 6.749 11.388 1.00 0.00 C ATOM 401 O ALA A 27 -9.721 6.358 12.395 1.00 0.00 O ATOM 402 CB ALA A 27 -11.276 7.324 10.315 1.00 0.00 C ATOM 0 H ALA A 27 -10.355 4.988 9.609 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.344 7.759 9.535 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.318 8.224 10.929 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -11.772 7.511 9.362 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.781 6.508 10.832 1.00 0.00 H new ATOM 408 N GLY A 28 -7.857 7.030 11.353 1.00 0.00 N ATOM 409 CA GLY A 28 -7.014 6.901 12.529 1.00 0.00 C ATOM 410 C GLY A 28 -6.245 5.595 12.564 1.00 0.00 C ATOM 411 O GLY A 28 -6.288 4.866 13.555 1.00 0.00 O ATOM 0 H GLY A 28 -7.368 7.354 10.518 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.310 7.732 12.558 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.633 6.976 13.423 1.00 0.00 H new ATOM 415 N LYS A 29 -5.537 5.301 11.479 1.00 0.00 N ATOM 416 CA LYS A 29 -4.749 4.082 11.383 1.00 0.00 C ATOM 417 C LYS A 29 -3.570 4.272 10.432 1.00 0.00 C ATOM 418 O LYS A 29 -3.445 5.312 9.785 1.00 0.00 O ATOM 419 CB LYS A 29 -5.636 2.927 10.910 1.00 0.00 C ATOM 420 CG LYS A 29 -5.961 2.961 9.424 1.00 0.00 C ATOM 421 CD LYS A 29 -6.602 1.662 8.965 1.00 0.00 C ATOM 422 CE LYS A 29 -7.904 1.392 9.702 1.00 0.00 C ATOM 423 NZ LYS A 29 -7.680 0.652 10.975 1.00 0.00 N ATOM 0 H LYS A 29 -5.494 5.895 10.651 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.352 3.845 12.370 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.140 1.984 11.141 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.568 2.944 11.475 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.634 3.793 9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.049 3.139 8.855 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.793 1.708 7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.911 0.836 9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -8.403 2.337 9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.571 0.817 9.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.219 -0.237 10.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.667 0.441 11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.998 1.235 11.776 1.00 0.00 H new ATOM 437 N LEU A 30 -2.712 3.261 10.344 1.00 0.00 N ATOM 438 CA LEU A 30 -1.552 3.322 9.464 1.00 0.00 C ATOM 439 C LEU A 30 -1.843 2.614 8.147 1.00 0.00 C ATOM 440 O LEU A 30 -2.128 1.416 8.126 1.00 0.00 O ATOM 441 CB LEU A 30 -0.333 2.690 10.136 1.00 0.00 C ATOM 442 CG LEU A 30 0.979 2.846 9.366 1.00 0.00 C ATOM 443 CD1 LEU A 30 1.489 4.274 9.469 1.00 0.00 C ATOM 444 CD2 LEU A 30 2.021 1.866 9.883 1.00 0.00 C ATOM 0 H LEU A 30 -2.798 2.392 10.870 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.336 4.371 9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.212 3.132 11.125 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.527 1.628 10.283 1.00 0.00 H new ATOM 0 HG LEU A 30 0.791 2.623 8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.423 4.367 8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.749 4.956 9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.661 4.524 10.516 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.948 1.992 9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.207 2.056 10.940 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.656 0.847 9.757 1.00 0.00 H new ATOM 456 N VAL A 31 -1.777 3.358 7.048 1.00 0.00 N ATOM 457 CA VAL A 31 -2.044 2.791 5.732 1.00 0.00 C ATOM 458 C VAL A 31 -0.790 2.784 4.863 1.00 0.00 C ATOM 459 O VAL A 31 -0.146 3.814 4.671 1.00 0.00 O ATOM 460 CB VAL A 31 -3.163 3.555 4.993 1.00 0.00 C ATOM 461 CG1 VAL A 31 -3.835 2.654 3.969 1.00 0.00 C ATOM 462 CG2 VAL A 31 -4.185 4.105 5.977 1.00 0.00 C ATOM 0 H VAL A 31 -1.542 4.351 7.042 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.371 1.765 5.902 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.712 4.397 4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.622 3.208 3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.097 2.316 3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.269 1.791 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.964 4.639 5.432 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.632 3.282 6.535 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.693 4.788 6.669 1.00 0.00 H new ATOM 472 N PHE A 32 -0.452 1.608 4.342 1.00 0.00 N ATOM 473 CA PHE A 32 0.720 1.451 3.489 1.00 0.00 C ATOM 474 C PHE A 32 0.335 1.561 2.014 1.00 0.00 C ATOM 475 O PHE A 32 -0.838 1.438 1.662 1.00 0.00 O ATOM 476 CB PHE A 32 1.397 0.107 3.767 1.00 0.00 C ATOM 477 CG PHE A 32 1.685 -0.126 5.223 1.00 0.00 C ATOM 478 CD1 PHE A 32 0.693 -0.584 6.075 1.00 0.00 C ATOM 479 CD2 PHE A 32 2.949 0.115 5.740 1.00 0.00 C ATOM 480 CE1 PHE A 32 0.956 -0.798 7.415 1.00 0.00 C ATOM 481 CE2 PHE A 32 3.217 -0.097 7.078 1.00 0.00 C ATOM 482 CZ PHE A 32 2.220 -0.554 7.917 1.00 0.00 C ATOM 0 H PHE A 32 -0.976 0.747 4.497 1.00 0.00 H new ATOM 0 HA PHE A 32 1.423 2.252 3.716 1.00 0.00 H new ATOM 0 HB2 PHE A 32 0.759 -0.696 3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.331 0.056 3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -0.297 -0.776 5.688 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.733 0.473 5.089 1.00 0.00 H new ATOM 0 HE1 PHE A 32 0.174 -1.156 8.069 1.00 0.00 H new ATOM 0 HE2 PHE A 32 4.206 0.095 7.468 1.00 0.00 H new ATOM 0 HZ PHE A 32 2.428 -0.720 8.964 1.00 0.00 H new ATOM 492 N PHE A 33 1.326 1.797 1.158 1.00 0.00 N ATOM 493 CA PHE A 33 1.083 1.929 -0.272 1.00 0.00 C ATOM 494 C PHE A 33 2.061 1.080 -1.074 1.00 0.00 C ATOM 495 O PHE A 33 3.239 1.415 -1.198 1.00 0.00 O ATOM 496 CB PHE A 33 1.203 3.392 -0.703 1.00 0.00 C ATOM 497 CG PHE A 33 0.350 4.331 0.100 1.00 0.00 C ATOM 498 CD1 PHE A 33 -0.966 4.015 0.394 1.00 0.00 C ATOM 499 CD2 PHE A 33 0.867 5.533 0.557 1.00 0.00 C ATOM 500 CE1 PHE A 33 -1.751 4.881 1.131 1.00 0.00 C ATOM 501 CE2 PHE A 33 0.086 6.402 1.294 1.00 0.00 C ATOM 502 CZ PHE A 33 -1.224 6.076 1.581 1.00 0.00 C ATOM 0 H PHE A 33 2.303 1.900 1.431 1.00 0.00 H new ATOM 0 HA PHE A 33 0.071 1.577 -0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 33 2.245 3.701 -0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.928 3.475 -1.755 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -1.383 3.082 0.044 1.00 0.00 H new ATOM 0 HD2 PHE A 33 1.891 5.793 0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -2.776 4.624 1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 33 0.500 7.336 1.645 1.00 0.00 H new ATOM 0 HZ PHE A 33 -1.836 6.754 2.157 1.00 0.00 H new ATOM 512 N TYR A 34 1.556 -0.015 -1.619 1.00 0.00 N ATOM 513 CA TYR A 34 2.368 -0.922 -2.422 1.00 0.00 C ATOM 514 C TYR A 34 2.207 -0.614 -3.912 1.00 0.00 C ATOM 515 O TYR A 34 1.156 -0.873 -4.498 1.00 0.00 O ATOM 516 CB TYR A 34 1.972 -2.373 -2.130 1.00 0.00 C ATOM 517 CG TYR A 34 2.532 -3.378 -3.113 1.00 0.00 C ATOM 518 CD1 TYR A 34 3.901 -3.594 -3.213 1.00 0.00 C ATOM 519 CD2 TYR A 34 1.690 -4.110 -3.940 1.00 0.00 C ATOM 520 CE1 TYR A 34 4.414 -4.512 -4.110 1.00 0.00 C ATOM 521 CE2 TYR A 34 2.195 -5.029 -4.839 1.00 0.00 C ATOM 522 CZ TYR A 34 3.556 -5.226 -4.920 1.00 0.00 C ATOM 523 OH TYR A 34 4.063 -6.141 -5.815 1.00 0.00 O ATOM 0 H TYR A 34 0.582 -0.300 -1.520 1.00 0.00 H new ATOM 0 HA TYR A 34 3.416 -0.781 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.309 -2.635 -1.127 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.885 -2.448 -2.130 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.575 -3.036 -2.580 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.622 -3.958 -3.879 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.480 -4.669 -4.176 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.526 -5.590 -5.475 1.00 0.00 H new ATOM 0 HH TYR A 34 3.589 -6.993 -5.715 1.00 0.00 H new ATOM 533 N PHE A 35 3.253 -0.059 -4.517 1.00 0.00 N ATOM 534 CA PHE A 35 3.227 0.289 -5.937 1.00 0.00 C ATOM 535 C PHE A 35 3.923 -0.782 -6.774 1.00 0.00 C ATOM 536 O PHE A 35 5.075 -1.130 -6.511 1.00 0.00 O ATOM 537 CB PHE A 35 3.901 1.645 -6.160 1.00 0.00 C ATOM 538 CG PHE A 35 3.475 2.700 -5.178 1.00 0.00 C ATOM 539 CD1 PHE A 35 3.978 2.709 -3.887 1.00 0.00 C ATOM 540 CD2 PHE A 35 2.570 3.682 -5.548 1.00 0.00 C ATOM 541 CE1 PHE A 35 3.587 3.678 -2.983 1.00 0.00 C ATOM 542 CE2 PHE A 35 2.176 4.655 -4.648 1.00 0.00 C ATOM 543 CZ PHE A 35 2.686 4.652 -3.364 1.00 0.00 C ATOM 0 H PHE A 35 4.131 0.160 -4.047 1.00 0.00 H new ATOM 0 HA PHE A 35 2.186 0.350 -6.253 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.982 1.518 -6.098 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.678 1.990 -7.170 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.684 1.950 -3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.168 3.687 -6.550 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.986 3.673 -1.979 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.471 5.416 -4.948 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.380 5.411 -2.659 1.00 0.00 H new ATOM 553 N SER A 36 3.224 -1.307 -7.781 1.00 0.00 N ATOM 554 CA SER A 36 3.795 -2.337 -8.642 1.00 0.00 C ATOM 555 C SER A 36 2.853 -2.677 -9.791 1.00 0.00 C ATOM 556 O SER A 36 1.727 -2.184 -9.850 1.00 0.00 O ATOM 557 CB SER A 36 4.102 -3.597 -7.830 1.00 0.00 C ATOM 558 OG SER A 36 4.971 -4.461 -8.540 1.00 0.00 O ATOM 0 H SER A 36 2.269 -1.037 -8.017 1.00 0.00 H new ATOM 0 HA SER A 36 4.722 -1.947 -9.063 1.00 0.00 H new ATOM 0 HB2 SER A 36 4.557 -3.319 -6.879 1.00 0.00 H new ATOM 0 HB3 SER A 36 3.174 -4.119 -7.598 1.00 0.00 H new ATOM 0 HG SER A 36 5.850 -4.038 -8.631 1.00 0.00 H new ATOM 564 N ALA A 37 3.318 -3.533 -10.695 1.00 0.00 N ATOM 565 CA ALA A 37 2.513 -3.951 -11.836 1.00 0.00 C ATOM 566 C ALA A 37 2.519 -5.468 -11.975 1.00 0.00 C ATOM 567 O ALA A 37 3.558 -6.109 -11.834 1.00 0.00 O ATOM 568 CB ALA A 37 3.017 -3.300 -13.111 1.00 0.00 C ATOM 0 H ALA A 37 4.248 -3.950 -10.659 1.00 0.00 H new ATOM 0 HA ALA A 37 1.486 -3.627 -11.664 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.404 -3.624 -13.952 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.957 -2.216 -13.014 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.053 -3.592 -13.284 1.00 0.00 H new ATOM 574 N SER A 38 1.350 -6.033 -12.245 1.00 0.00 N ATOM 575 CA SER A 38 1.209 -7.480 -12.395 1.00 0.00 C ATOM 576 C SER A 38 2.197 -8.043 -13.415 1.00 0.00 C ATOM 577 O SER A 38 2.531 -9.228 -13.376 1.00 0.00 O ATOM 578 CB SER A 38 -0.221 -7.828 -12.812 1.00 0.00 C ATOM 579 OG SER A 38 -0.303 -9.163 -13.284 1.00 0.00 O ATOM 0 H SER A 38 0.482 -5.512 -12.365 1.00 0.00 H new ATOM 0 HA SER A 38 1.430 -7.934 -11.429 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.893 -7.697 -11.964 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.553 -7.142 -13.591 1.00 0.00 H new ATOM 0 HG SER A 38 -0.446 -9.769 -12.527 1.00 0.00 H new ATOM 585 N TRP A 39 2.657 -7.198 -14.333 1.00 0.00 N ATOM 586 CA TRP A 39 3.599 -7.631 -15.362 1.00 0.00 C ATOM 587 C TRP A 39 5.038 -7.650 -14.846 1.00 0.00 C ATOM 588 O TRP A 39 5.964 -7.969 -15.594 1.00 0.00 O ATOM 589 CB TRP A 39 3.497 -6.723 -16.590 1.00 0.00 C ATOM 590 CG TRP A 39 3.955 -5.319 -16.335 1.00 0.00 C ATOM 591 CD1 TRP A 39 3.185 -4.266 -15.936 1.00 0.00 C ATOM 592 CD2 TRP A 39 5.289 -4.814 -16.464 1.00 0.00 C ATOM 593 NE1 TRP A 39 3.958 -3.137 -15.807 1.00 0.00 N ATOM 594 CE2 TRP A 39 5.253 -3.448 -16.127 1.00 0.00 C ATOM 595 CE3 TRP A 39 6.511 -5.385 -16.832 1.00 0.00 C ATOM 596 CZ2 TRP A 39 6.392 -2.646 -16.146 1.00 0.00 C ATOM 597 CZ3 TRP A 39 7.640 -4.588 -16.852 1.00 0.00 C ATOM 598 CH2 TRP A 39 7.573 -3.230 -16.510 1.00 0.00 C ATOM 0 H TRP A 39 2.395 -6.214 -14.386 1.00 0.00 H new ATOM 0 HA TRP A 39 3.332 -8.650 -15.641 1.00 0.00 H new ATOM 0 HB2 TRP A 39 4.092 -7.150 -17.398 1.00 0.00 H new ATOM 0 HB3 TRP A 39 2.462 -6.703 -16.932 1.00 0.00 H new ATOM 0 HD1 TRP A 39 2.122 -4.313 -15.749 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.622 -2.218 -15.520 1.00 0.00 H new ATOM 0 HE3 TRP A 39 6.572 -6.430 -17.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 6.344 -1.600 -15.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 8.589 -5.018 -17.136 1.00 0.00 H new ATOM 0 HH2 TRP A 39 8.473 -2.633 -16.535 1.00 0.00 H new ATOM 609 N CYS A 40 5.230 -7.309 -13.575 1.00 0.00 N ATOM 610 CA CYS A 40 6.567 -7.293 -12.989 1.00 0.00 C ATOM 611 C CYS A 40 6.924 -8.668 -12.407 1.00 0.00 C ATOM 612 O CYS A 40 6.047 -9.412 -11.969 1.00 0.00 O ATOM 613 CB CYS A 40 6.664 -6.174 -11.937 1.00 0.00 C ATOM 614 SG CYS A 40 6.688 -6.717 -10.196 1.00 0.00 S ATOM 0 H CYS A 40 4.482 -7.042 -12.935 1.00 0.00 H new ATOM 0 HA CYS A 40 7.298 -7.081 -13.769 1.00 0.00 H new ATOM 0 HB2 CYS A 40 7.569 -5.598 -12.130 1.00 0.00 H new ATOM 0 HB3 CYS A 40 5.820 -5.498 -12.075 1.00 0.00 H new ATOM 619 N PRO A 41 8.219 -9.042 -12.433 1.00 0.00 N ATOM 620 CA PRO A 41 8.679 -10.350 -11.940 1.00 0.00 C ATOM 621 C PRO A 41 8.545 -10.535 -10.422 1.00 0.00 C ATOM 622 O PRO A 41 7.951 -11.516 -9.973 1.00 0.00 O ATOM 623 CB PRO A 41 10.156 -10.414 -12.358 1.00 0.00 C ATOM 624 CG PRO A 41 10.361 -9.285 -13.315 1.00 0.00 C ATOM 625 CD PRO A 41 9.328 -8.246 -12.983 1.00 0.00 C ATOM 0 HA PRO A 41 8.064 -11.146 -12.358 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.811 -10.316 -11.492 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.388 -11.370 -12.827 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.367 -8.875 -13.221 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.251 -9.625 -14.345 1.00 0.00 H new ATOM 0 HD2 PRO A 41 9.702 -7.522 -12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.022 -7.685 -13.866 1.00 0.00 H new ATOM 633 N PRO A 42 9.101 -9.620 -9.603 1.00 0.00 N ATOM 634 CA PRO A 42 9.032 -9.738 -8.137 1.00 0.00 C ATOM 635 C PRO A 42 7.600 -9.863 -7.623 1.00 0.00 C ATOM 636 O PRO A 42 7.219 -10.895 -7.069 1.00 0.00 O ATOM 637 CB PRO A 42 9.667 -8.437 -7.637 1.00 0.00 C ATOM 638 CG PRO A 42 10.531 -7.977 -8.759 1.00 0.00 C ATOM 639 CD PRO A 42 9.843 -8.416 -10.021 1.00 0.00 C ATOM 0 HA PRO A 42 9.537 -10.637 -7.784 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.907 -7.695 -7.393 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.251 -8.605 -6.732 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.653 -6.894 -8.738 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.528 -8.412 -8.687 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.175 -7.645 -10.404 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.559 -8.639 -10.812 1.00 0.00 H new ATOM 647 N CYS A 43 6.819 -8.801 -7.807 1.00 0.00 N ATOM 648 CA CYS A 43 5.421 -8.758 -7.369 1.00 0.00 C ATOM 649 C CYS A 43 4.725 -10.110 -7.529 1.00 0.00 C ATOM 650 O CYS A 43 3.857 -10.467 -6.734 1.00 0.00 O ATOM 651 CB CYS A 43 4.657 -7.691 -8.159 1.00 0.00 C ATOM 652 SG CYS A 43 4.950 -7.739 -9.956 1.00 0.00 S ATOM 0 H CYS A 43 7.135 -7.945 -8.263 1.00 0.00 H new ATOM 0 HA CYS A 43 5.421 -8.508 -6.308 1.00 0.00 H new ATOM 0 HB2 CYS A 43 3.590 -7.812 -7.973 1.00 0.00 H new ATOM 0 HB3 CYS A 43 4.937 -6.707 -7.783 1.00 0.00 H new ATOM 657 N ARG A 44 5.114 -10.858 -8.558 1.00 0.00 N ATOM 658 CA ARG A 44 4.523 -12.173 -8.817 1.00 0.00 C ATOM 659 C ARG A 44 4.454 -13.009 -7.539 1.00 0.00 C ATOM 660 O ARG A 44 3.587 -13.872 -7.400 1.00 0.00 O ATOM 661 CB ARG A 44 5.326 -12.926 -9.885 1.00 0.00 C ATOM 662 CG ARG A 44 4.766 -14.302 -10.207 1.00 0.00 C ATOM 663 CD ARG A 44 5.272 -15.354 -9.231 1.00 0.00 C ATOM 664 NE ARG A 44 5.860 -16.502 -9.919 1.00 0.00 N ATOM 665 CZ ARG A 44 7.092 -16.514 -10.422 1.00 0.00 C ATOM 666 NH1 ARG A 44 7.870 -15.444 -10.318 1.00 0.00 N ATOM 667 NH2 ARG A 44 7.547 -17.600 -11.032 1.00 0.00 N ATOM 0 H ARG A 44 5.833 -10.580 -9.226 1.00 0.00 H new ATOM 0 HA ARG A 44 3.508 -12.012 -9.181 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.350 -12.330 -10.797 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.356 -13.032 -9.546 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.677 -14.269 -10.175 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.047 -14.582 -11.222 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.015 -14.908 -8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.448 -15.691 -8.602 1.00 0.00 H new ATOM 0 HE ARG A 44 5.292 -17.344 -10.019 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.525 -14.606 -9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.813 -15.460 -10.706 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.953 -18.425 -11.115 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.491 -17.610 -11.418 1.00 0.00 H new ATOM 681 N GLY A 45 5.372 -12.749 -6.611 1.00 0.00 N ATOM 682 CA GLY A 45 5.392 -13.491 -5.362 1.00 0.00 C ATOM 683 C GLY A 45 5.388 -12.593 -4.136 1.00 0.00 C ATOM 684 O GLY A 45 5.428 -13.083 -3.006 1.00 0.00 O ATOM 0 H GLY A 45 6.100 -12.040 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 45 4.526 -14.151 -5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 45 6.278 -14.126 -5.337 1.00 0.00 H new ATOM 688 N PHE A 46 5.341 -11.280 -4.350 1.00 0.00 N ATOM 689 CA PHE A 46 5.334 -10.329 -3.242 1.00 0.00 C ATOM 690 C PHE A 46 3.912 -10.062 -2.760 1.00 0.00 C ATOM 691 O PHE A 46 3.670 -9.921 -1.561 1.00 0.00 O ATOM 692 CB PHE A 46 5.996 -9.014 -3.662 1.00 0.00 C ATOM 693 CG PHE A 46 6.298 -8.103 -2.507 1.00 0.00 C ATOM 694 CD1 PHE A 46 5.273 -7.478 -1.815 1.00 0.00 C ATOM 695 CD2 PHE A 46 7.606 -7.873 -2.112 1.00 0.00 C ATOM 696 CE1 PHE A 46 5.547 -6.641 -0.750 1.00 0.00 C ATOM 697 CE2 PHE A 46 7.887 -7.037 -1.047 1.00 0.00 C ATOM 698 CZ PHE A 46 6.856 -6.420 -0.366 1.00 0.00 C ATOM 0 H PHE A 46 5.307 -10.852 -5.275 1.00 0.00 H new ATOM 0 HA PHE A 46 5.901 -10.767 -2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.922 -9.235 -4.192 1.00 0.00 H new ATOM 0 HB3 PHE A 46 5.343 -8.495 -4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.248 -7.647 -2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 46 8.416 -8.352 -2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.739 -6.160 -0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 46 8.911 -6.867 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 46 7.072 -5.766 0.466 1.00 0.00 H new ATOM 708 N THR A 47 2.976 -9.985 -3.702 1.00 0.00 N ATOM 709 CA THR A 47 1.570 -9.725 -3.377 1.00 0.00 C ATOM 710 C THR A 47 1.102 -10.537 -2.161 1.00 0.00 C ATOM 711 O THR A 47 0.530 -9.977 -1.226 1.00 0.00 O ATOM 712 CB THR A 47 0.648 -9.999 -4.586 1.00 0.00 C ATOM 713 OG1 THR A 47 -0.525 -10.684 -4.184 1.00 0.00 O ATOM 714 CG2 THR A 47 1.284 -10.811 -5.699 1.00 0.00 C ATOM 0 H THR A 47 3.162 -10.099 -4.698 1.00 0.00 H new ATOM 0 HA THR A 47 1.501 -8.667 -3.123 1.00 0.00 H new ATOM 0 HB THR A 47 0.426 -9.007 -4.979 1.00 0.00 H new ATOM 0 HG1 THR A 47 -1.094 -10.845 -4.966 1.00 0.00 H new ATOM 0 HG21 THR A 47 0.563 -10.953 -6.504 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.156 -10.282 -6.083 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.591 -11.782 -5.311 1.00 0.00 H new ATOM 722 N PRO A 48 1.324 -11.867 -2.155 1.00 0.00 N ATOM 723 CA PRO A 48 0.901 -12.727 -1.041 1.00 0.00 C ATOM 724 C PRO A 48 1.723 -12.525 0.233 1.00 0.00 C ATOM 725 O PRO A 48 1.450 -13.153 1.256 1.00 0.00 O ATOM 726 CB PRO A 48 1.109 -14.140 -1.587 1.00 0.00 C ATOM 727 CG PRO A 48 2.182 -13.995 -2.607 1.00 0.00 C ATOM 728 CD PRO A 48 1.983 -12.639 -3.225 1.00 0.00 C ATOM 0 HA PRO A 48 -0.123 -12.507 -0.740 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.404 -14.831 -0.797 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.193 -14.533 -2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 48 3.168 -14.075 -2.150 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.114 -14.781 -3.359 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.931 -12.189 -3.519 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.364 -12.693 -4.121 1.00 0.00 H new ATOM 736 N GLN A 49 2.723 -11.648 0.178 1.00 0.00 N ATOM 737 CA GLN A 49 3.558 -11.384 1.344 1.00 0.00 C ATOM 738 C GLN A 49 2.825 -10.476 2.324 1.00 0.00 C ATOM 739 O GLN A 49 2.959 -10.619 3.540 1.00 0.00 O ATOM 740 CB GLN A 49 4.896 -10.758 0.932 1.00 0.00 C ATOM 741 CG GLN A 49 5.757 -11.674 0.078 1.00 0.00 C ATOM 742 CD GLN A 49 5.984 -13.028 0.722 1.00 0.00 C ATOM 743 OE1 GLN A 49 6.949 -13.222 1.461 1.00 0.00 O ATOM 744 NE2 GLN A 49 5.094 -13.973 0.442 1.00 0.00 N ATOM 0 H GLN A 49 2.972 -11.113 -0.654 1.00 0.00 H new ATOM 0 HA GLN A 49 3.767 -12.334 1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.703 -9.837 0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.451 -10.483 1.829 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.281 -11.813 -0.893 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.720 -11.196 -0.104 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.309 -13.767 -0.176 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.195 -14.904 0.845 1.00 0.00 H new ATOM 753 N LEU A 50 2.043 -9.546 1.784 1.00 0.00 N ATOM 754 CA LEU A 50 1.279 -8.619 2.601 1.00 0.00 C ATOM 755 C LEU A 50 0.255 -9.362 3.443 1.00 0.00 C ATOM 756 O LEU A 50 0.139 -9.144 4.649 1.00 0.00 O ATOM 757 CB LEU A 50 0.557 -7.630 1.693 1.00 0.00 C ATOM 758 CG LEU A 50 0.589 -6.178 2.150 1.00 0.00 C ATOM 759 CD1 LEU A 50 0.346 -6.071 3.650 1.00 0.00 C ATOM 760 CD2 LEU A 50 1.916 -5.540 1.766 1.00 0.00 C ATOM 0 H LEU A 50 1.924 -9.417 0.779 1.00 0.00 H new ATOM 0 HA LEU A 50 1.963 -8.092 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.997 -7.689 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.484 -7.941 1.601 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.214 -5.639 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.374 -5.023 3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.630 -6.491 3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.120 -6.622 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.930 -4.502 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.732 -6.083 2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.038 -5.577 0.683 1.00 0.00 H new ATOM 772 N ILE A 51 -0.490 -10.234 2.782 1.00 0.00 N ATOM 773 CA ILE A 51 -1.525 -11.021 3.444 1.00 0.00 C ATOM 774 C ILE A 51 -0.948 -11.832 4.603 1.00 0.00 C ATOM 775 O ILE A 51 -1.620 -12.050 5.610 1.00 0.00 O ATOM 776 CB ILE A 51 -2.229 -11.973 2.447 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.159 -11.182 1.525 1.00 0.00 C ATOM 778 CG2 ILE A 51 -3.012 -13.053 3.184 1.00 0.00 C ATOM 779 CD1 ILE A 51 -2.428 -10.333 0.510 1.00 0.00 C ATOM 0 H ILE A 51 -0.398 -10.417 1.783 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.259 -10.317 3.838 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.463 -12.460 1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.814 -11.878 1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.797 -10.539 2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.497 -13.708 2.461 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.331 -13.637 3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.768 -12.587 3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -3.151 -9.801 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.794 -9.613 1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.811 -10.972 -0.122 1.00 0.00 H new ATOM 791 N GLU A 52 0.291 -12.285 4.454 1.00 0.00 N ATOM 792 CA GLU A 52 0.936 -13.082 5.493 1.00 0.00 C ATOM 793 C GLU A 52 1.225 -12.246 6.735 1.00 0.00 C ATOM 794 O GLU A 52 0.859 -12.630 7.845 1.00 0.00 O ATOM 795 CB GLU A 52 2.230 -13.701 4.964 1.00 0.00 C ATOM 796 CG GLU A 52 2.485 -15.109 5.474 1.00 0.00 C ATOM 797 CD GLU A 52 1.892 -16.172 4.570 1.00 0.00 C ATOM 798 OE1 GLU A 52 2.037 -16.051 3.336 1.00 0.00 O ATOM 799 OE2 GLU A 52 1.283 -17.127 5.096 1.00 0.00 O ATOM 0 H GLU A 52 0.867 -12.116 3.629 1.00 0.00 H new ATOM 0 HA GLU A 52 0.249 -13.880 5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.195 -13.719 3.875 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.069 -13.064 5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.559 -15.271 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.064 -15.211 6.474 1.00 0.00 H new ATOM 806 N PHE A 53 1.874 -11.102 6.547 1.00 0.00 N ATOM 807 CA PHE A 53 2.193 -10.226 7.668 1.00 0.00 C ATOM 808 C PHE A 53 0.933 -9.540 8.181 1.00 0.00 C ATOM 809 O PHE A 53 0.824 -9.221 9.365 1.00 0.00 O ATOM 810 CB PHE A 53 3.228 -9.177 7.261 1.00 0.00 C ATOM 811 CG PHE A 53 3.730 -8.357 8.417 1.00 0.00 C ATOM 812 CD1 PHE A 53 4.651 -8.885 9.308 1.00 0.00 C ATOM 813 CD2 PHE A 53 3.274 -7.064 8.618 1.00 0.00 C ATOM 814 CE1 PHE A 53 5.112 -8.136 10.374 1.00 0.00 C ATOM 815 CE2 PHE A 53 3.730 -6.311 9.684 1.00 0.00 C ATOM 816 CZ PHE A 53 4.649 -6.849 10.564 1.00 0.00 C ATOM 0 H PHE A 53 2.187 -10.762 5.638 1.00 0.00 H new ATOM 0 HA PHE A 53 2.614 -10.838 8.466 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.072 -9.675 6.784 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.789 -8.513 6.517 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.012 -9.893 9.168 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.554 -6.640 7.934 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.834 -8.557 11.058 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.368 -5.304 9.829 1.00 0.00 H new ATOM 0 HZ PHE A 53 5.005 -6.264 11.399 1.00 0.00 H new ATOM 826 N TYR A 54 -0.016 -9.317 7.279 1.00 0.00 N ATOM 827 CA TYR A 54 -1.269 -8.669 7.632 1.00 0.00 C ATOM 828 C TYR A 54 -2.218 -9.641 8.331 1.00 0.00 C ATOM 829 O TYR A 54 -2.727 -9.353 9.410 1.00 0.00 O ATOM 830 CB TYR A 54 -1.937 -8.099 6.379 1.00 0.00 C ATOM 831 CG TYR A 54 -3.234 -7.371 6.655 1.00 0.00 C ATOM 832 CD1 TYR A 54 -4.381 -8.065 7.016 1.00 0.00 C ATOM 833 CD2 TYR A 54 -3.310 -5.988 6.551 1.00 0.00 C ATOM 834 CE1 TYR A 54 -5.568 -7.403 7.265 1.00 0.00 C ATOM 835 CE2 TYR A 54 -4.493 -5.318 6.800 1.00 0.00 C ATOM 836 CZ TYR A 54 -5.618 -6.029 7.156 1.00 0.00 C ATOM 837 OH TYR A 54 -6.798 -5.367 7.405 1.00 0.00 O ATOM 0 H TYR A 54 0.061 -9.577 6.296 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.045 -7.857 8.324 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.244 -7.415 5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.130 -8.912 5.680 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.345 -9.141 7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -2.431 -5.427 6.271 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.452 -7.958 7.543 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -4.535 -4.242 6.716 1.00 0.00 H new ATOM 0 HH TYR A 54 -7.154 -5.005 6.566 1.00 0.00 H new ATOM 847 N ASP A 55 -2.460 -10.788 7.707 1.00 0.00 N ATOM 848 CA ASP A 55 -3.362 -11.788 8.273 1.00 0.00 C ATOM 849 C ASP A 55 -2.874 -12.292 9.630 1.00 0.00 C ATOM 850 O ASP A 55 -3.669 -12.756 10.448 1.00 0.00 O ATOM 851 CB ASP A 55 -3.518 -12.966 7.311 1.00 0.00 C ATOM 852 CG ASP A 55 -4.656 -13.887 7.703 1.00 0.00 C ATOM 853 OD1 ASP A 55 -5.556 -13.437 8.442 1.00 0.00 O ATOM 854 OD2 ASP A 55 -4.648 -15.058 7.270 1.00 0.00 O ATOM 0 H ASP A 55 -2.047 -11.050 6.812 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.329 -11.307 8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.691 -12.588 6.303 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -2.588 -13.534 7.283 1.00 0.00 H new ATOM 859 N LYS A 56 -1.567 -12.230 9.852 1.00 0.00 N ATOM 860 CA LYS A 56 -0.983 -12.713 11.095 1.00 0.00 C ATOM 861 C LYS A 56 -0.817 -11.615 12.147 1.00 0.00 C ATOM 862 O LYS A 56 -0.500 -11.912 13.298 1.00 0.00 O ATOM 863 CB LYS A 56 0.378 -13.347 10.815 1.00 0.00 C ATOM 864 CG LYS A 56 0.325 -14.490 9.814 1.00 0.00 C ATOM 865 CD LYS A 56 1.714 -14.860 9.319 1.00 0.00 C ATOM 866 CE LYS A 56 2.530 -15.541 10.406 1.00 0.00 C ATOM 867 NZ LYS A 56 1.882 -16.794 10.884 1.00 0.00 N ATOM 0 H LYS A 56 -0.893 -11.850 9.188 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.677 -13.449 11.500 1.00 0.00 H new ATOM 0 HB2 LYS A 56 1.056 -12.580 10.442 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.797 -13.715 11.751 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.141 -15.360 10.277 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.301 -14.206 8.968 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.630 -15.522 8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 56 2.232 -13.962 8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.525 -15.770 10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.660 -14.857 11.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.590 -17.394 11.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.126 -16.559 11.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.476 -17.306 10.075 1.00 0.00 H new ATOM 881 N PHE A 57 -0.996 -10.354 11.764 1.00 0.00 N ATOM 882 CA PHE A 57 -0.818 -9.261 12.715 1.00 0.00 C ATOM 883 C PHE A 57 -1.892 -8.178 12.588 1.00 0.00 C ATOM 884 O PHE A 57 -1.831 -7.162 13.281 1.00 0.00 O ATOM 885 CB PHE A 57 0.571 -8.643 12.529 1.00 0.00 C ATOM 886 CG PHE A 57 1.558 -9.035 13.595 1.00 0.00 C ATOM 887 CD1 PHE A 57 1.176 -9.103 14.926 1.00 0.00 C ATOM 888 CD2 PHE A 57 2.870 -9.334 13.263 1.00 0.00 C ATOM 889 CE1 PHE A 57 2.083 -9.463 15.904 1.00 0.00 C ATOM 890 CE2 PHE A 57 3.782 -9.693 14.238 1.00 0.00 C ATOM 891 CZ PHE A 57 3.388 -9.758 15.560 1.00 0.00 C ATOM 0 H PHE A 57 -1.259 -10.067 10.821 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.915 -9.684 13.715 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.963 -8.940 11.557 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.477 -7.557 12.516 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.158 -8.872 15.202 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.184 -9.286 12.231 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.772 -9.514 16.937 1.00 0.00 H new ATOM 0 HE2 PHE A 57 4.802 -9.922 13.966 1.00 0.00 H new ATOM 0 HZ PHE A 57 4.099 -10.039 16.323 1.00 0.00 H new ATOM 901 N HIS A 58 -2.864 -8.376 11.702 1.00 0.00 N ATOM 902 CA HIS A 58 -3.914 -7.384 11.508 1.00 0.00 C ATOM 903 C HIS A 58 -4.686 -7.126 12.801 1.00 0.00 C ATOM 904 O HIS A 58 -5.212 -6.033 13.012 1.00 0.00 O ATOM 905 CB HIS A 58 -4.884 -7.819 10.407 1.00 0.00 C ATOM 906 CG HIS A 58 -5.700 -9.024 10.762 1.00 0.00 C ATOM 907 ND1 HIS A 58 -5.169 -10.293 10.858 1.00 0.00 N ATOM 908 CD2 HIS A 58 -7.018 -9.149 11.047 1.00 0.00 C ATOM 909 CE1 HIS A 58 -6.125 -11.146 11.184 1.00 0.00 C ATOM 910 NE2 HIS A 58 -7.256 -10.476 11.305 1.00 0.00 N ATOM 0 H HIS A 58 -2.946 -9.205 11.113 1.00 0.00 H new ATOM 0 HA HIS A 58 -3.427 -6.457 11.205 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -5.556 -6.991 10.179 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -4.318 -8.029 9.499 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -7.747 -8.352 11.067 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -6.002 -12.209 11.327 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -8.160 -10.879 11.550 1.00 0.00 H new ATOM 919 N GLU A 59 -4.765 -8.141 13.654 1.00 0.00 N ATOM 920 CA GLU A 59 -5.491 -8.026 14.915 1.00 0.00 C ATOM 921 C GLU A 59 -4.769 -7.114 15.903 1.00 0.00 C ATOM 922 O GLU A 59 -5.373 -6.209 16.481 1.00 0.00 O ATOM 923 CB GLU A 59 -5.692 -9.408 15.538 1.00 0.00 C ATOM 924 CG GLU A 59 -6.350 -10.407 14.602 1.00 0.00 C ATOM 925 CD GLU A 59 -7.086 -11.505 15.346 1.00 0.00 C ATOM 926 OE1 GLU A 59 -6.550 -11.997 16.361 1.00 0.00 O ATOM 927 OE2 GLU A 59 -8.198 -11.874 14.912 1.00 0.00 O ATOM 0 H GLU A 59 -4.336 -9.053 13.496 1.00 0.00 H new ATOM 0 HA GLU A 59 -6.461 -7.581 14.694 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.725 -9.800 15.852 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.302 -9.307 16.436 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.049 -9.883 13.950 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.590 -10.854 13.961 1.00 0.00 H new ATOM 934 N SER A 60 -3.478 -7.359 16.104 1.00 0.00 N ATOM 935 CA SER A 60 -2.688 -6.562 17.036 1.00 0.00 C ATOM 936 C SER A 60 -2.228 -5.253 16.398 1.00 0.00 C ATOM 937 O SER A 60 -2.159 -4.220 17.064 1.00 0.00 O ATOM 938 CB SER A 60 -1.476 -7.361 17.521 1.00 0.00 C ATOM 939 OG SER A 60 -0.374 -7.211 16.642 1.00 0.00 O ATOM 0 H SER A 60 -2.958 -8.101 15.636 1.00 0.00 H new ATOM 0 HA SER A 60 -3.323 -6.319 17.888 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.195 -7.028 18.520 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.741 -8.416 17.599 1.00 0.00 H new ATOM 0 HG SER A 60 0.210 -7.995 16.713 1.00 0.00 H new ATOM 945 N LYS A 61 -1.909 -5.303 15.110 1.00 0.00 N ATOM 946 CA LYS A 61 -1.448 -4.120 14.391 1.00 0.00 C ATOM 947 C LYS A 61 -2.620 -3.243 13.962 1.00 0.00 C ATOM 948 O LYS A 61 -2.521 -2.017 13.966 1.00 0.00 O ATOM 949 CB LYS A 61 -0.633 -4.530 13.164 1.00 0.00 C ATOM 950 CG LYS A 61 0.630 -5.309 13.500 1.00 0.00 C ATOM 951 CD LYS A 61 1.525 -4.563 14.482 1.00 0.00 C ATOM 952 CE LYS A 61 1.261 -5.016 15.938 1.00 0.00 C ATOM 953 NZ LYS A 61 2.127 -4.286 16.905 1.00 0.00 N ATOM 0 H LYS A 61 -1.961 -6.149 14.542 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.817 -3.543 15.067 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.259 -5.136 12.509 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.359 -3.635 12.605 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.356 -6.276 13.923 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.186 -5.508 12.584 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.571 -4.737 14.229 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.350 -3.491 14.395 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.213 -4.848 16.188 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.441 -6.088 16.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.487 -4.951 17.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.927 -3.856 16.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.573 -3.541 17.374 1.00 0.00 H new ATOM 967 N ASN A 62 -3.728 -3.878 13.589 1.00 0.00 N ATOM 968 CA ASN A 62 -4.919 -3.153 13.154 1.00 0.00 C ATOM 969 C ASN A 62 -4.558 -2.064 12.145 1.00 0.00 C ATOM 970 O ASN A 62 -4.499 -0.883 12.485 1.00 0.00 O ATOM 971 CB ASN A 62 -5.625 -2.540 14.361 1.00 0.00 C ATOM 972 CG ASN A 62 -7.114 -2.368 14.134 1.00 0.00 C ATOM 973 OD1 ASN A 62 -7.611 -1.247 14.013 1.00 0.00 O ATOM 974 ND2 ASN A 62 -7.836 -3.481 14.077 1.00 0.00 N ATOM 0 H ASN A 62 -3.826 -4.893 13.579 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.592 -3.858 12.666 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.464 -3.174 15.233 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.180 -1.571 14.585 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -8.844 -3.428 13.928 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.383 -4.389 14.182 1.00 0.00 H new ATOM 981 N PHE A 63 -4.314 -2.474 10.904 1.00 0.00 N ATOM 982 CA PHE A 63 -3.955 -1.536 9.846 1.00 0.00 C ATOM 983 C PHE A 63 -4.635 -1.900 8.531 1.00 0.00 C ATOM 984 O PHE A 63 -5.237 -2.967 8.403 1.00 0.00 O ATOM 985 CB PHE A 63 -2.433 -1.490 9.653 1.00 0.00 C ATOM 986 CG PHE A 63 -1.745 -2.828 9.743 1.00 0.00 C ATOM 987 CD1 PHE A 63 -2.397 -3.998 9.375 1.00 0.00 C ATOM 988 CD2 PHE A 63 -0.437 -2.912 10.192 1.00 0.00 C ATOM 989 CE1 PHE A 63 -1.756 -5.219 9.454 1.00 0.00 C ATOM 990 CE2 PHE A 63 0.207 -4.132 10.273 1.00 0.00 C ATOM 991 CZ PHE A 63 -0.453 -5.286 9.905 1.00 0.00 C ATOM 0 H PHE A 63 -4.358 -3.449 10.607 1.00 0.00 H new ATOM 0 HA PHE A 63 -4.302 -0.549 10.151 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -2.217 -1.051 8.679 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.005 -0.826 10.404 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.417 -3.952 9.023 1.00 0.00 H new ATOM 0 HD2 PHE A 63 0.086 -2.013 10.482 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -2.274 -6.121 9.163 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.227 -4.182 10.624 1.00 0.00 H new ATOM 0 HZ PHE A 63 0.049 -6.240 9.970 1.00 0.00 H new ATOM 1001 N GLU A 64 -4.530 -1.007 7.552 1.00 0.00 N ATOM 1002 CA GLU A 64 -5.120 -1.229 6.245 1.00 0.00 C ATOM 1003 C GLU A 64 -4.108 -0.895 5.156 1.00 0.00 C ATOM 1004 O GLU A 64 -3.536 0.192 5.137 1.00 0.00 O ATOM 1005 CB GLU A 64 -6.373 -0.380 6.060 1.00 0.00 C ATOM 1006 CG GLU A 64 -7.543 -1.145 5.466 1.00 0.00 C ATOM 1007 CD GLU A 64 -7.883 -2.394 6.255 1.00 0.00 C ATOM 1008 OE1 GLU A 64 -8.646 -2.285 7.238 1.00 0.00 O ATOM 1009 OE2 GLU A 64 -7.388 -3.480 5.889 1.00 0.00 O ATOM 0 H GLU A 64 -4.038 -0.119 7.645 1.00 0.00 H new ATOM 0 HA GLU A 64 -5.402 -2.279 6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -6.670 0.030 7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -6.137 0.466 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -8.417 -0.494 5.429 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.307 -1.422 4.438 1.00 0.00 H new ATOM 1016 N VAL A 65 -3.893 -1.836 4.261 1.00 0.00 N ATOM 1017 CA VAL A 65 -2.945 -1.655 3.169 1.00 0.00 C ATOM 1018 C VAL A 65 -3.666 -1.369 1.855 1.00 0.00 C ATOM 1019 O VAL A 65 -4.669 -2.004 1.534 1.00 0.00 O ATOM 1020 CB VAL A 65 -2.045 -2.905 3.010 1.00 0.00 C ATOM 1021 CG1 VAL A 65 -1.268 -2.875 1.697 1.00 0.00 C ATOM 1022 CG2 VAL A 65 -1.095 -3.025 4.193 1.00 0.00 C ATOM 0 H VAL A 65 -4.363 -2.741 4.264 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.320 -0.797 3.416 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.692 -3.782 2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.648 -3.768 1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.967 -2.846 0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.633 -1.989 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.468 -3.908 4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.465 -2.137 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.671 -3.116 5.114 1.00 0.00 H new ATOM 1032 N VAL A 66 -3.145 -0.411 1.098 1.00 0.00 N ATOM 1033 CA VAL A 66 -3.731 -0.052 -0.187 1.00 0.00 C ATOM 1034 C VAL A 66 -2.799 -0.471 -1.322 1.00 0.00 C ATOM 1035 O VAL A 66 -1.578 -0.375 -1.190 1.00 0.00 O ATOM 1036 CB VAL A 66 -4.000 1.462 -0.283 1.00 0.00 C ATOM 1037 CG1 VAL A 66 -4.754 1.790 -1.562 1.00 0.00 C ATOM 1038 CG2 VAL A 66 -4.768 1.946 0.937 1.00 0.00 C ATOM 0 H VAL A 66 -2.319 0.131 1.352 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.682 -0.577 -0.274 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.042 1.982 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.935 2.864 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.161 1.481 -2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.707 1.261 -1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.949 3.017 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.721 1.421 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.185 1.747 1.836 1.00 0.00 H new ATOM 1048 N PHE A 67 -3.362 -0.945 -2.431 1.00 0.00 N ATOM 1049 CA PHE A 67 -2.543 -1.380 -3.556 1.00 0.00 C ATOM 1050 C PHE A 67 -2.434 -0.298 -4.625 1.00 0.00 C ATOM 1051 O PHE A 67 -3.424 0.325 -5.007 1.00 0.00 O ATOM 1052 CB PHE A 67 -3.101 -2.672 -4.157 1.00 0.00 C ATOM 1053 CG PHE A 67 -2.877 -2.822 -5.639 1.00 0.00 C ATOM 1054 CD1 PHE A 67 -1.604 -2.716 -6.175 1.00 0.00 C ATOM 1055 CD2 PHE A 67 -3.940 -3.071 -6.493 1.00 0.00 C ATOM 1056 CE1 PHE A 67 -1.396 -2.855 -7.535 1.00 0.00 C ATOM 1057 CE2 PHE A 67 -3.738 -3.211 -7.852 1.00 0.00 C ATOM 1058 CZ PHE A 67 -2.464 -3.102 -8.375 1.00 0.00 C ATOM 0 H PHE A 67 -4.368 -1.036 -2.573 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.539 -1.572 -3.178 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -2.646 -3.521 -3.646 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -4.172 -2.717 -3.958 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.765 -2.523 -5.523 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -4.939 -3.157 -6.091 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.398 -2.770 -7.940 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -4.576 -3.406 -8.506 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.304 -3.210 -9.438 1.00 0.00 H new ATOM 1068 N CYS A 68 -1.217 -0.106 -5.117 1.00 0.00 N ATOM 1069 CA CYS A 68 -0.950 0.870 -6.161 1.00 0.00 C ATOM 1070 C CYS A 68 -0.433 0.154 -7.401 1.00 0.00 C ATOM 1071 O CYS A 68 0.618 -0.484 -7.368 1.00 0.00 O ATOM 1072 CB CYS A 68 0.070 1.905 -5.683 1.00 0.00 C ATOM 1073 SG CYS A 68 -0.610 3.139 -4.550 1.00 0.00 S ATOM 0 H CYS A 68 -0.393 -0.620 -4.805 1.00 0.00 H new ATOM 0 HA CYS A 68 -1.875 1.393 -6.404 1.00 0.00 H new ATOM 0 HB2 CYS A 68 0.893 1.388 -5.189 1.00 0.00 H new ATOM 0 HB3 CYS A 68 0.489 2.415 -6.551 1.00 0.00 H new ATOM 0 HG CYS A 68 0.255 4.094 -4.379 1.00 0.00 H new ATOM 1079 N THR A 69 -1.186 0.233 -8.488 1.00 0.00 N ATOM 1080 CA THR A 69 -0.799 -0.438 -9.719 1.00 0.00 C ATOM 1081 C THR A 69 0.175 0.404 -10.541 1.00 0.00 C ATOM 1082 O THR A 69 0.226 1.626 -10.415 1.00 0.00 O ATOM 1083 CB THR A 69 -2.038 -0.779 -10.550 1.00 0.00 C ATOM 1084 OG1 THR A 69 -1.741 -1.786 -11.500 1.00 0.00 O ATOM 1085 CG2 THR A 69 -2.604 0.404 -11.302 1.00 0.00 C ATOM 0 H THR A 69 -2.063 0.751 -8.543 1.00 0.00 H new ATOM 0 HA THR A 69 -0.287 -1.361 -9.445 1.00 0.00 H new ATOM 0 HB THR A 69 -2.782 -1.118 -9.829 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.056 -1.504 -12.384 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.480 0.089 -11.869 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.890 1.182 -10.594 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.850 0.795 -11.986 1.00 0.00 H new ATOM 1093 N TRP A 70 0.936 -0.277 -11.386 1.00 0.00 N ATOM 1094 CA TRP A 70 1.914 0.372 -12.254 1.00 0.00 C ATOM 1095 C TRP A 70 1.936 -0.291 -13.632 1.00 0.00 C ATOM 1096 O TRP A 70 2.990 -0.420 -14.256 1.00 0.00 O ATOM 1097 CB TRP A 70 3.307 0.311 -11.621 1.00 0.00 C ATOM 1098 CG TRP A 70 3.721 1.596 -10.974 1.00 0.00 C ATOM 1099 CD1 TRP A 70 3.737 1.870 -9.638 1.00 0.00 C ATOM 1100 CD2 TRP A 70 4.181 2.781 -11.634 1.00 0.00 C ATOM 1101 NE1 TRP A 70 4.177 3.155 -9.426 1.00 0.00 N ATOM 1102 CE2 TRP A 70 4.457 3.734 -10.636 1.00 0.00 C ATOM 1103 CE3 TRP A 70 4.386 3.127 -12.973 1.00 0.00 C ATOM 1104 CZ2 TRP A 70 4.927 5.010 -10.935 1.00 0.00 C ATOM 1105 CZ3 TRP A 70 4.852 4.395 -13.268 1.00 0.00 C ATOM 1106 CH2 TRP A 70 5.120 5.322 -12.253 1.00 0.00 C ATOM 0 H TRP A 70 0.895 -1.291 -11.491 1.00 0.00 H new ATOM 0 HA TRP A 70 1.625 1.416 -12.376 1.00 0.00 H new ATOM 0 HB2 TRP A 70 3.325 -0.485 -10.876 1.00 0.00 H new ATOM 0 HB3 TRP A 70 4.036 0.047 -12.388 1.00 0.00 H new ATOM 0 HD1 TRP A 70 3.447 1.179 -8.861 1.00 0.00 H new ATOM 0 HE1 TRP A 70 4.279 3.604 -8.516 1.00 0.00 H new ATOM 0 HE3 TRP A 70 4.184 2.417 -13.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 5.132 5.728 -10.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 5.012 4.675 -14.299 1.00 0.00 H new ATOM 0 HH2 TRP A 70 5.487 6.303 -12.516 1.00 0.00 H new ATOM 1117 N ASP A 71 0.763 -0.707 -14.099 1.00 0.00 N ATOM 1118 CA ASP A 71 0.638 -1.356 -15.402 1.00 0.00 C ATOM 1119 C ASP A 71 -0.027 -0.427 -16.411 1.00 0.00 C ATOM 1120 O ASP A 71 -0.663 0.560 -16.037 1.00 0.00 O ATOM 1121 CB ASP A 71 -0.170 -2.654 -15.285 1.00 0.00 C ATOM 1122 CG ASP A 71 -0.080 -3.503 -16.537 1.00 0.00 C ATOM 1123 OD1 ASP A 71 0.870 -3.304 -17.323 1.00 0.00 O ATOM 1124 OD2 ASP A 71 -0.961 -4.368 -16.734 1.00 0.00 O ATOM 0 H ASP A 71 -0.117 -0.606 -13.594 1.00 0.00 H new ATOM 0 HA ASP A 71 1.643 -1.593 -15.752 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.192 -3.229 -14.432 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.214 -2.413 -15.087 1.00 0.00 H new ATOM 1129 N GLU A 72 0.120 -0.751 -17.690 1.00 0.00 N ATOM 1130 CA GLU A 72 -0.470 0.052 -18.756 1.00 0.00 C ATOM 1131 C GLU A 72 -1.720 -0.620 -19.320 1.00 0.00 C ATOM 1132 O GLU A 72 -2.534 0.023 -19.983 1.00 0.00 O ATOM 1133 CB GLU A 72 0.551 0.282 -19.874 1.00 0.00 C ATOM 1134 CG GLU A 72 1.288 1.606 -19.762 1.00 0.00 C ATOM 1135 CD GLU A 72 0.471 2.773 -20.281 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -0.587 3.070 -19.685 1.00 0.00 O ATOM 1137 OE2 GLU A 72 0.888 3.389 -21.285 1.00 0.00 O ATOM 0 H GLU A 72 0.643 -1.564 -18.015 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.759 1.014 -18.334 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.277 -0.531 -19.864 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.040 0.241 -20.836 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.549 1.785 -18.719 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.223 1.546 -20.319 1.00 0.00 H new ATOM 1144 N GLU A 73 -1.866 -1.916 -19.058 1.00 0.00 N ATOM 1145 CA GLU A 73 -3.017 -2.668 -19.543 1.00 0.00 C ATOM 1146 C GLU A 73 -4.002 -2.946 -18.413 1.00 0.00 C ATOM 1147 O GLU A 73 -3.687 -3.664 -17.463 1.00 0.00 O ATOM 1148 CB GLU A 73 -2.561 -3.985 -20.175 1.00 0.00 C ATOM 1149 CG GLU A 73 -3.702 -4.817 -20.737 1.00 0.00 C ATOM 1150 CD GLU A 73 -3.527 -6.300 -20.471 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -2.895 -6.649 -19.452 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -4.021 -7.111 -21.281 1.00 0.00 O ATOM 0 H GLU A 73 -1.202 -2.466 -18.513 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.522 -2.065 -20.298 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.852 -3.769 -20.974 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.028 -4.572 -19.427 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.642 -4.481 -20.299 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.774 -4.650 -21.812 1.00 0.00 H new ATOM 1159 N GLU A 74 -5.196 -2.371 -18.522 1.00 0.00 N ATOM 1160 CA GLU A 74 -6.233 -2.553 -17.509 1.00 0.00 C ATOM 1161 C GLU A 74 -6.484 -4.031 -17.235 1.00 0.00 C ATOM 1162 O GLU A 74 -6.467 -4.473 -16.086 1.00 0.00 O ATOM 1163 CB GLU A 74 -7.536 -1.884 -17.954 1.00 0.00 C ATOM 1164 CG GLU A 74 -8.048 -2.361 -19.305 1.00 0.00 C ATOM 1165 CD GLU A 74 -9.138 -1.465 -19.863 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -10.082 -1.141 -19.112 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -9.047 -1.090 -21.051 1.00 0.00 O ATOM 0 H GLU A 74 -5.471 -1.774 -19.302 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.883 -2.086 -16.589 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.302 -2.068 -17.201 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.383 -0.806 -17.995 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.218 -2.401 -20.011 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.432 -3.376 -19.207 1.00 0.00 H new ATOM 1174 N ASP A 75 -6.718 -4.789 -18.299 1.00 0.00 N ATOM 1175 CA ASP A 75 -6.977 -6.220 -18.180 1.00 0.00 C ATOM 1176 C ASP A 75 -5.842 -6.924 -17.439 1.00 0.00 C ATOM 1177 O ASP A 75 -6.039 -7.988 -16.853 1.00 0.00 O ATOM 1178 CB ASP A 75 -7.156 -6.842 -19.567 1.00 0.00 C ATOM 1179 CG ASP A 75 -8.609 -6.881 -19.998 1.00 0.00 C ATOM 1180 OD1 ASP A 75 -9.483 -7.066 -19.125 1.00 0.00 O ATOM 1181 OD2 ASP A 75 -8.873 -6.727 -21.209 1.00 0.00 O ATOM 0 H ASP A 75 -6.734 -4.437 -19.256 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.895 -6.350 -17.606 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.579 -6.272 -20.295 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.753 -7.855 -19.563 1.00 0.00 H new ATOM 1186 N GLY A 76 -4.657 -6.323 -17.465 1.00 0.00 N ATOM 1187 CA GLY A 76 -3.516 -6.910 -16.788 1.00 0.00 C ATOM 1188 C GLY A 76 -3.575 -6.719 -15.284 1.00 0.00 C ATOM 1189 O GLY A 76 -3.525 -7.689 -14.527 1.00 0.00 O ATOM 0 H GLY A 76 -4.467 -5.442 -17.942 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -3.471 -7.975 -17.015 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.599 -6.463 -17.173 1.00 0.00 H new ATOM 1193 N PHE A 77 -3.684 -5.467 -14.851 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.749 -5.153 -13.428 1.00 0.00 C ATOM 1195 C PHE A 77 -5.051 -5.670 -12.813 1.00 0.00 C ATOM 1196 O PHE A 77 -5.075 -6.100 -11.662 1.00 0.00 O ATOM 1197 CB PHE A 77 -3.610 -3.635 -13.218 1.00 0.00 C ATOM 1198 CG PHE A 77 -4.871 -2.946 -12.768 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -5.283 -3.021 -11.447 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -5.641 -2.226 -13.666 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -6.441 -2.389 -11.031 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -6.799 -1.592 -13.256 1.00 0.00 C ATOM 1203 CZ PHE A 77 -7.199 -1.674 -11.937 1.00 0.00 C ATOM 0 H PHE A 77 -3.729 -4.654 -15.465 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.922 -5.653 -12.923 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.829 -3.454 -12.479 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.277 -3.181 -14.152 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.694 -3.579 -10.735 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.333 -2.159 -14.699 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.752 -2.455 -9.999 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.390 -1.033 -13.966 1.00 0.00 H new ATOM 0 HZ PHE A 77 -8.103 -1.180 -11.614 1.00 0.00 H new ATOM 1213 N ALA A 78 -6.129 -5.612 -13.588 1.00 0.00 N ATOM 1214 CA ALA A 78 -7.439 -6.061 -13.124 1.00 0.00 C ATOM 1215 C ALA A 78 -7.487 -7.562 -12.935 1.00 0.00 C ATOM 1216 O ALA A 78 -7.817 -8.057 -11.858 1.00 0.00 O ATOM 1217 CB ALA A 78 -8.474 -5.688 -14.136 1.00 0.00 C ATOM 0 H ALA A 78 -6.122 -5.257 -14.544 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.630 -5.581 -12.164 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.454 -6.021 -13.794 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.483 -4.606 -14.265 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.241 -6.165 -15.088 1.00 0.00 H new ATOM 1223 N GLY A 79 -7.119 -8.288 -13.985 1.00 0.00 N ATOM 1224 CA GLY A 79 -7.090 -9.729 -13.903 1.00 0.00 C ATOM 1225 C GLY A 79 -6.198 -10.168 -12.770 1.00 0.00 C ATOM 1226 O GLY A 79 -6.216 -11.326 -12.352 1.00 0.00 O ATOM 0 H GLY A 79 -6.842 -7.902 -14.887 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.099 -10.112 -13.751 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.729 -10.147 -14.843 1.00 0.00 H new ATOM 1230 N TYR A 80 -5.402 -9.219 -12.283 1.00 0.00 N ATOM 1231 CA TYR A 80 -4.471 -9.490 -11.192 1.00 0.00 C ATOM 1232 C TYR A 80 -4.975 -8.936 -9.858 1.00 0.00 C ATOM 1233 O TYR A 80 -4.682 -9.493 -8.801 1.00 0.00 O ATOM 1234 CB TYR A 80 -3.095 -8.903 -11.513 1.00 0.00 C ATOM 1235 CG TYR A 80 -1.950 -9.839 -11.199 1.00 0.00 C ATOM 1236 CD1 TYR A 80 -1.812 -11.047 -11.871 1.00 0.00 C ATOM 1237 CD2 TYR A 80 -1.005 -9.514 -10.233 1.00 0.00 C ATOM 1238 CE1 TYR A 80 -0.766 -11.905 -11.587 1.00 0.00 C ATOM 1239 CE2 TYR A 80 0.042 -10.367 -9.943 1.00 0.00 C ATOM 1240 CZ TYR A 80 0.157 -11.561 -10.623 1.00 0.00 C ATOM 1241 OH TYR A 80 1.200 -12.414 -10.338 1.00 0.00 O ATOM 0 H TYR A 80 -5.383 -8.258 -12.626 1.00 0.00 H new ATOM 0 HA TYR A 80 -4.392 -10.573 -11.093 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -3.059 -8.640 -12.570 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -2.963 -7.979 -10.950 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -2.533 -11.320 -12.627 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -1.091 -8.579 -9.700 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.672 -12.841 -12.118 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.767 -10.100 -9.188 1.00 0.00 H new ATOM 0 HH TYR A 80 1.435 -12.923 -11.142 1.00 0.00 H new ATOM 1251 N PHE A 81 -5.720 -7.836 -9.908 1.00 0.00 N ATOM 1252 CA PHE A 81 -6.240 -7.218 -8.689 1.00 0.00 C ATOM 1253 C PHE A 81 -7.480 -7.946 -8.164 1.00 0.00 C ATOM 1254 O PHE A 81 -7.912 -7.706 -7.036 1.00 0.00 O ATOM 1255 CB PHE A 81 -6.536 -5.721 -8.909 1.00 0.00 C ATOM 1256 CG PHE A 81 -7.996 -5.351 -8.857 1.00 0.00 C ATOM 1257 CD1 PHE A 81 -8.876 -5.805 -9.825 1.00 0.00 C ATOM 1258 CD2 PHE A 81 -8.482 -4.551 -7.837 1.00 0.00 C ATOM 1259 CE1 PHE A 81 -10.215 -5.467 -9.777 1.00 0.00 C ATOM 1260 CE2 PHE A 81 -9.821 -4.209 -7.783 1.00 0.00 C ATOM 1261 CZ PHE A 81 -10.688 -4.668 -8.755 1.00 0.00 C ATOM 0 H PHE A 81 -5.977 -7.356 -10.771 1.00 0.00 H new ATOM 0 HA PHE A 81 -5.464 -7.305 -7.929 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.002 -5.145 -8.153 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -6.135 -5.424 -9.878 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -8.512 -6.430 -10.627 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -7.808 -4.190 -7.075 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.891 -5.827 -10.538 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -10.188 -3.584 -6.982 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.734 -4.402 -8.716 1.00 0.00 H new ATOM 1271 N ALA A 82 -8.054 -8.828 -8.979 1.00 0.00 N ATOM 1272 CA ALA A 82 -9.247 -9.574 -8.583 1.00 0.00 C ATOM 1273 C ALA A 82 -9.110 -10.140 -7.169 1.00 0.00 C ATOM 1274 O ALA A 82 -10.061 -10.122 -6.389 1.00 0.00 O ATOM 1275 CB ALA A 82 -9.521 -10.694 -9.574 1.00 0.00 C ATOM 0 H ALA A 82 -7.713 -9.044 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 82 -10.089 -8.882 -8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.412 -11.242 -9.267 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -9.679 -10.271 -10.566 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.669 -11.373 -9.600 1.00 0.00 H new ATOM 1281 N LYS A 83 -7.920 -10.637 -6.848 1.00 0.00 N ATOM 1282 CA LYS A 83 -7.652 -11.204 -5.536 1.00 0.00 C ATOM 1283 C LYS A 83 -7.367 -10.094 -4.510 1.00 0.00 C ATOM 1284 O LYS A 83 -8.214 -9.229 -4.294 1.00 0.00 O ATOM 1285 CB LYS A 83 -6.485 -12.187 -5.651 1.00 0.00 C ATOM 1286 CG LYS A 83 -5.244 -11.590 -6.299 1.00 0.00 C ATOM 1287 CD LYS A 83 -3.971 -12.156 -5.690 1.00 0.00 C ATOM 1288 CE LYS A 83 -3.887 -13.662 -5.875 1.00 0.00 C ATOM 1289 NZ LYS A 83 -2.477 -14.145 -5.867 1.00 0.00 N ATOM 0 H LYS A 83 -7.123 -10.657 -7.484 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.530 -11.743 -5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -6.226 -12.548 -4.656 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.806 -13.052 -6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.258 -11.793 -7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.255 -10.507 -6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.104 -11.683 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.937 -11.916 -4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.445 -14.157 -5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.360 -13.939 -6.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.463 -15.177 -5.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.951 -13.692 -6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.032 -13.903 -4.958 1.00 0.00 H new ATOM 1303 N MET A 84 -6.172 -10.109 -3.902 1.00 0.00 N ATOM 1304 CA MET A 84 -5.761 -9.100 -2.923 1.00 0.00 C ATOM 1305 C MET A 84 -6.919 -8.578 -2.064 1.00 0.00 C ATOM 1306 O MET A 84 -7.724 -7.765 -2.521 1.00 0.00 O ATOM 1307 CB MET A 84 -5.099 -7.941 -3.655 1.00 0.00 C ATOM 1308 CG MET A 84 -5.744 -7.629 -4.993 1.00 0.00 C ATOM 1309 SD MET A 84 -5.204 -6.051 -5.678 1.00 0.00 S ATOM 1310 CE MET A 84 -6.351 -4.929 -4.881 1.00 0.00 C ATOM 0 H MET A 84 -5.465 -10.823 -4.077 1.00 0.00 H new ATOM 0 HA MET A 84 -5.062 -9.580 -2.238 1.00 0.00 H new ATOM 0 HB2 MET A 84 -5.138 -7.053 -3.025 1.00 0.00 H new ATOM 0 HB3 MET A 84 -4.046 -8.174 -3.813 1.00 0.00 H new ATOM 0 HG2 MET A 84 -5.509 -8.426 -5.699 1.00 0.00 H new ATOM 0 HG3 MET A 84 -6.828 -7.617 -4.875 1.00 0.00 H new ATOM 0 HE1 MET A 84 -6.844 -4.316 -5.636 1.00 0.00 H new ATOM 0 HE2 MET A 84 -7.099 -5.502 -4.333 1.00 0.00 H new ATOM 0 HE3 MET A 84 -5.809 -4.285 -4.188 1.00 0.00 H new ATOM 1320 N PRO A 85 -7.004 -9.018 -0.794 1.00 0.00 N ATOM 1321 CA PRO A 85 -8.056 -8.569 0.123 1.00 0.00 C ATOM 1322 C PRO A 85 -7.902 -7.093 0.478 1.00 0.00 C ATOM 1323 O PRO A 85 -8.887 -6.387 0.696 1.00 0.00 O ATOM 1324 CB PRO A 85 -7.854 -9.444 1.363 1.00 0.00 C ATOM 1325 CG PRO A 85 -6.423 -9.851 1.311 1.00 0.00 C ATOM 1326 CD PRO A 85 -6.075 -9.966 -0.148 1.00 0.00 C ATOM 0 HA PRO A 85 -9.050 -8.663 -0.313 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -8.076 -8.893 2.277 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.513 -10.312 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -5.790 -9.114 1.806 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.269 -10.800 1.824 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.035 -9.701 -0.336 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.216 -10.982 -0.516 1.00 0.00 H new ATOM 1334 N TRP A 86 -6.654 -6.633 0.525 1.00 0.00 N ATOM 1335 CA TRP A 86 -6.353 -5.237 0.840 1.00 0.00 C ATOM 1336 C TRP A 86 -7.092 -4.307 -0.111 1.00 0.00 C ATOM 1337 O TRP A 86 -7.548 -4.745 -1.168 1.00 0.00 O ATOM 1338 CB TRP A 86 -4.847 -4.996 0.737 1.00 0.00 C ATOM 1339 CG TRP A 86 -4.277 -5.251 -0.620 1.00 0.00 C ATOM 1340 CD1 TRP A 86 -4.632 -4.634 -1.782 1.00 0.00 C ATOM 1341 CD2 TRP A 86 -3.234 -6.173 -0.956 1.00 0.00 C ATOM 1342 NE1 TRP A 86 -3.877 -5.116 -2.821 1.00 0.00 N ATOM 1343 CE2 TRP A 86 -3.013 -6.064 -2.341 1.00 0.00 C ATOM 1344 CE3 TRP A 86 -2.468 -7.083 -0.222 1.00 0.00 C ATOM 1345 CZ2 TRP A 86 -2.057 -6.828 -3.006 1.00 0.00 C ATOM 1346 CZ3 TRP A 86 -1.520 -7.840 -0.882 1.00 0.00 C ATOM 1347 CH2 TRP A 86 -1.321 -7.709 -2.262 1.00 0.00 C ATOM 0 H TRP A 86 -5.831 -7.209 0.348 1.00 0.00 H new ATOM 0 HA TRP A 86 -6.682 -5.029 1.858 1.00 0.00 H new ATOM 0 HB2 TRP A 86 -4.635 -3.965 1.020 1.00 0.00 H new ATOM 0 HB3 TRP A 86 -4.338 -5.635 1.458 1.00 0.00 H new ATOM 0 HD1 TRP A 86 -5.396 -3.876 -1.872 1.00 0.00 H new ATOM 0 HE1 TRP A 86 -3.948 -4.817 -3.794 1.00 0.00 H new ATOM 0 HE3 TRP A 86 -2.615 -7.192 0.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 -1.902 -6.729 -4.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 -0.922 -8.545 -0.324 1.00 0.00 H new ATOM 0 HH2 TRP A 86 -0.572 -8.316 -2.749 1.00 0.00 H new ATOM 1358 N LEU A 87 -7.226 -3.025 0.246 1.00 0.00 N ATOM 1359 CA LEU A 87 -7.925 -2.111 -0.622 1.00 0.00 C ATOM 1360 C LEU A 87 -7.002 -1.563 -1.707 1.00 0.00 C ATOM 1361 O LEU A 87 -5.783 -1.575 -1.563 1.00 0.00 O ATOM 1362 CB LEU A 87 -8.549 -0.955 0.171 1.00 0.00 C ATOM 1363 CG LEU A 87 -9.030 -1.302 1.582 1.00 0.00 C ATOM 1364 CD1 LEU A 87 -9.063 -0.054 2.453 1.00 0.00 C ATOM 1365 CD2 LEU A 87 -10.404 -1.952 1.530 1.00 0.00 C ATOM 0 H LEU A 87 -6.866 -2.618 1.109 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.727 -2.673 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.816 -0.152 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.394 -0.565 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.330 -2.012 2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.407 -0.317 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.062 0.373 2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.743 0.677 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.731 -2.192 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -11.115 -1.264 1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.352 -2.866 0.939 1.00 0.00 H new ATOM 1377 N ALA A 88 -7.595 -1.110 -2.807 1.00 0.00 N ATOM 1378 CA ALA A 88 -6.831 -0.586 -3.925 1.00 0.00 C ATOM 1379 C ALA A 88 -7.528 0.607 -4.570 1.00 0.00 C ATOM 1380 O ALA A 88 -8.735 0.787 -4.420 1.00 0.00 O ATOM 1381 CB ALA A 88 -6.650 -1.684 -4.946 1.00 0.00 C ATOM 0 H ALA A 88 -8.606 -1.097 -2.945 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.864 -0.244 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.077 -1.304 -5.792 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.116 -2.519 -4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.626 -2.023 -5.292 1.00 0.00 H new ATOM 1387 N VAL A 89 -6.767 1.406 -5.307 1.00 0.00 N ATOM 1388 CA VAL A 89 -7.330 2.565 -5.991 1.00 0.00 C ATOM 1389 C VAL A 89 -7.910 2.153 -7.344 1.00 0.00 C ATOM 1390 O VAL A 89 -7.208 1.572 -8.171 1.00 0.00 O ATOM 1391 CB VAL A 89 -6.280 3.673 -6.217 1.00 0.00 C ATOM 1392 CG1 VAL A 89 -6.907 4.875 -6.917 1.00 0.00 C ATOM 1393 CG2 VAL A 89 -5.650 4.087 -4.896 1.00 0.00 C ATOM 0 H VAL A 89 -5.765 1.275 -5.447 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.116 2.961 -5.347 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.495 3.277 -6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.150 5.645 -7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.306 4.566 -7.883 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.713 5.274 -6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.912 4.869 -5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.423 4.463 -4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.163 3.225 -4.439 1.00 0.00 H new ATOM 1403 N PRO A 90 -9.198 2.447 -7.593 1.00 0.00 N ATOM 1404 CA PRO A 90 -9.848 2.100 -8.859 1.00 0.00 C ATOM 1405 C PRO A 90 -9.127 2.715 -10.052 1.00 0.00 C ATOM 1406 O PRO A 90 -8.569 3.808 -9.951 1.00 0.00 O ATOM 1407 CB PRO A 90 -11.260 2.684 -8.724 1.00 0.00 C ATOM 1408 CG PRO A 90 -11.176 3.666 -7.604 1.00 0.00 C ATOM 1409 CD PRO A 90 -10.117 3.143 -6.678 1.00 0.00 C ATOM 0 HA PRO A 90 -9.844 1.025 -9.037 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.575 3.168 -9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.989 1.903 -8.508 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.917 4.658 -7.973 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.134 3.757 -7.091 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.618 3.948 -6.139 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.532 2.467 -5.930 1.00 0.00 H new ATOM 1417 N PHE A 91 -9.142 2.013 -11.180 1.00 0.00 N ATOM 1418 CA PHE A 91 -8.487 2.501 -12.390 1.00 0.00 C ATOM 1419 C PHE A 91 -8.868 3.954 -12.658 1.00 0.00 C ATOM 1420 O PHE A 91 -8.091 4.718 -13.231 1.00 0.00 O ATOM 1421 CB PHE A 91 -8.867 1.630 -13.590 1.00 0.00 C ATOM 1422 CG PHE A 91 -7.820 1.601 -14.666 1.00 0.00 C ATOM 1423 CD1 PHE A 91 -6.485 1.412 -14.348 1.00 0.00 C ATOM 1424 CD2 PHE A 91 -8.171 1.764 -15.997 1.00 0.00 C ATOM 1425 CE1 PHE A 91 -5.520 1.384 -15.336 1.00 0.00 C ATOM 1426 CE2 PHE A 91 -7.210 1.738 -16.990 1.00 0.00 C ATOM 1427 CZ PHE A 91 -5.882 1.548 -16.659 1.00 0.00 C ATOM 0 H PHE A 91 -9.599 1.107 -11.283 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.409 2.445 -12.241 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.051 0.612 -13.246 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -9.802 1.997 -14.014 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.195 1.285 -13.315 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.208 1.913 -16.261 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -4.483 1.234 -15.074 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.497 1.866 -18.023 1.00 0.00 H new ATOM 0 HZ PHE A 91 -5.129 1.528 -17.433 1.00 0.00 H new ATOM 1437 N ALA A 92 -10.073 4.324 -12.237 1.00 0.00 N ATOM 1438 CA ALA A 92 -10.570 5.681 -12.425 1.00 0.00 C ATOM 1439 C ALA A 92 -9.602 6.725 -11.865 1.00 0.00 C ATOM 1440 O ALA A 92 -9.442 7.800 -12.444 1.00 0.00 O ATOM 1441 CB ALA A 92 -11.938 5.832 -11.779 1.00 0.00 C ATOM 0 H ALA A 92 -10.725 3.700 -11.762 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.656 5.855 -13.498 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.299 6.850 -11.926 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.636 5.130 -12.236 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.861 5.625 -10.712 1.00 0.00 H new ATOM 1447 N GLN A 93 -8.960 6.418 -10.735 1.00 0.00 N ATOM 1448 CA GLN A 93 -8.024 7.351 -10.122 1.00 0.00 C ATOM 1449 C GLN A 93 -6.605 6.796 -10.126 1.00 0.00 C ATOM 1450 O GLN A 93 -5.775 7.189 -9.306 1.00 0.00 O ATOM 1451 CB GLN A 93 -8.449 7.671 -8.686 1.00 0.00 C ATOM 1452 CG GLN A 93 -9.956 7.748 -8.490 1.00 0.00 C ATOM 1453 CD GLN A 93 -10.659 8.502 -9.605 1.00 0.00 C ATOM 1454 OE1 GLN A 93 -11.652 8.030 -10.158 1.00 0.00 O ATOM 1455 NE2 GLN A 93 -10.146 9.681 -9.938 1.00 0.00 N ATOM 0 H GLN A 93 -9.073 5.537 -10.233 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.037 8.266 -10.714 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.045 6.909 -8.020 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -8.005 8.621 -8.390 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.362 6.738 -8.429 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.169 8.235 -7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.321 10.034 -9.453 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.577 10.234 -10.679 1.00 0.00 H new ATOM 1464 N SER A 94 -6.323 5.888 -11.057 1.00 0.00 N ATOM 1465 CA SER A 94 -4.993 5.298 -11.157 1.00 0.00 C ATOM 1466 C SER A 94 -3.935 6.388 -11.301 1.00 0.00 C ATOM 1467 O SER A 94 -2.774 6.192 -10.945 1.00 0.00 O ATOM 1468 CB SER A 94 -4.916 4.333 -12.339 1.00 0.00 C ATOM 1469 OG SER A 94 -4.709 5.029 -13.556 1.00 0.00 O ATOM 0 H SER A 94 -6.992 5.548 -11.747 1.00 0.00 H new ATOM 0 HA SER A 94 -4.800 4.740 -10.241 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.104 3.623 -12.180 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.838 3.754 -12.400 1.00 0.00 H new ATOM 0 HG SER A 94 -4.662 4.388 -14.296 1.00 0.00 H new ATOM 1475 N GLU A 95 -4.351 7.545 -11.814 1.00 0.00 N ATOM 1476 CA GLU A 95 -3.443 8.672 -11.992 1.00 0.00 C ATOM 1477 C GLU A 95 -2.765 9.017 -10.672 1.00 0.00 C ATOM 1478 O GLU A 95 -1.629 9.493 -10.650 1.00 0.00 O ATOM 1479 CB GLU A 95 -4.202 9.888 -12.526 1.00 0.00 C ATOM 1480 CG GLU A 95 -3.319 11.102 -12.760 1.00 0.00 C ATOM 1481 CD GLU A 95 -4.013 12.404 -12.410 1.00 0.00 C ATOM 1482 OE1 GLU A 95 -4.336 12.604 -11.220 1.00 0.00 O ATOM 1483 OE2 GLU A 95 -4.231 13.225 -13.325 1.00 0.00 O ATOM 0 H GLU A 95 -5.310 7.724 -12.113 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.679 8.390 -12.717 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.690 9.618 -13.463 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.990 10.153 -11.821 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.411 11.007 -12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.012 11.128 -13.806 1.00 0.00 H new ATOM 1490 N ALA A 96 -3.467 8.762 -9.570 1.00 0.00 N ATOM 1491 CA ALA A 96 -2.931 9.032 -8.242 1.00 0.00 C ATOM 1492 C ALA A 96 -1.609 8.310 -8.045 1.00 0.00 C ATOM 1493 O ALA A 96 -0.661 8.865 -7.501 1.00 0.00 O ATOM 1494 CB ALA A 96 -3.915 8.592 -7.170 1.00 0.00 C ATOM 0 H ALA A 96 -4.408 8.369 -9.573 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.767 10.106 -8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.498 8.801 -6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.852 9.136 -7.290 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.102 7.522 -7.265 1.00 0.00 H new ATOM 1500 N VAL A 97 -1.564 7.066 -8.494 1.00 0.00 N ATOM 1501 CA VAL A 97 -0.372 6.241 -8.376 1.00 0.00 C ATOM 1502 C VAL A 97 0.817 6.876 -9.082 1.00 0.00 C ATOM 1503 O VAL A 97 1.962 6.731 -8.656 1.00 0.00 O ATOM 1504 CB VAL A 97 -0.636 4.847 -8.955 1.00 0.00 C ATOM 1505 CG1 VAL A 97 0.626 4.004 -8.929 1.00 0.00 C ATOM 1506 CG2 VAL A 97 -1.766 4.185 -8.185 1.00 0.00 C ATOM 0 H VAL A 97 -2.350 6.601 -8.949 1.00 0.00 H new ATOM 0 HA VAL A 97 -0.130 6.155 -7.317 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.937 4.941 -9.998 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.414 3.019 -9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.400 4.490 -9.523 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.971 3.897 -7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.954 3.193 -8.596 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.487 4.095 -7.135 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.668 4.791 -8.270 1.00 0.00 H new ATOM 1516 N GLN A 98 0.530 7.574 -10.163 1.00 0.00 N ATOM 1517 CA GLN A 98 1.562 8.240 -10.947 1.00 0.00 C ATOM 1518 C GLN A 98 2.115 9.452 -10.203 1.00 0.00 C ATOM 1519 O GLN A 98 3.327 9.657 -10.147 1.00 0.00 O ATOM 1520 CB GLN A 98 1.001 8.671 -12.303 1.00 0.00 C ATOM 1521 CG GLN A 98 0.429 7.523 -13.120 1.00 0.00 C ATOM 1522 CD GLN A 98 1.415 6.385 -13.295 1.00 0.00 C ATOM 1523 OE1 GLN A 98 1.266 5.321 -12.695 1.00 0.00 O ATOM 1524 NE2 GLN A 98 2.431 6.604 -14.120 1.00 0.00 N ATOM 0 H GLN A 98 -0.416 7.698 -10.524 1.00 0.00 H new ATOM 0 HA GLN A 98 2.376 7.533 -11.106 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.221 9.416 -12.144 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.792 9.155 -12.876 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -0.471 7.148 -12.632 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.129 7.893 -14.100 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.516 7.501 -14.597 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.127 5.875 -14.277 1.00 0.00 H new ATOM 1533 N LYS A 99 1.220 10.251 -9.632 1.00 0.00 N ATOM 1534 CA LYS A 99 1.621 11.441 -8.887 1.00 0.00 C ATOM 1535 C LYS A 99 2.045 11.074 -7.467 1.00 0.00 C ATOM 1536 O LYS A 99 2.999 11.637 -6.930 1.00 0.00 O ATOM 1537 CB LYS A 99 0.475 12.468 -8.836 1.00 0.00 C ATOM 1538 CG LYS A 99 0.007 12.995 -10.196 1.00 0.00 C ATOM 1539 CD LYS A 99 -1.500 13.193 -10.219 1.00 0.00 C ATOM 1540 CE LYS A 99 -1.912 14.215 -11.267 1.00 0.00 C ATOM 1541 NZ LYS A 99 -1.130 15.477 -11.150 1.00 0.00 N ATOM 0 H LYS A 99 0.212 10.097 -9.670 1.00 0.00 H new ATOM 0 HA LYS A 99 2.470 11.886 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -0.376 12.013 -8.329 1.00 0.00 H new ATOM 0 HB3 LYS A 99 0.794 13.314 -8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.504 13.940 -10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.297 12.295 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -1.990 12.241 -10.425 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.840 13.520 -9.237 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.771 13.792 -12.262 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -2.974 14.435 -11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.711 16.277 -11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.857 15.625 -10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -0.275 15.411 -11.738 1.00 0.00 H new ATOM 1555 N LEU A 100 1.329 10.131 -6.864 1.00 0.00 N ATOM 1556 CA LEU A 100 1.634 9.694 -5.504 1.00 0.00 C ATOM 1557 C LEU A 100 2.957 8.934 -5.457 1.00 0.00 C ATOM 1558 O LEU A 100 3.642 8.929 -4.434 1.00 0.00 O ATOM 1559 CB LEU A 100 0.495 8.826 -4.950 1.00 0.00 C ATOM 1560 CG LEU A 100 0.810 8.074 -3.664 1.00 0.00 C ATOM 1561 CD1 LEU A 100 0.955 9.056 -2.518 1.00 0.00 C ATOM 1562 CD2 LEU A 100 -0.279 7.049 -3.377 1.00 0.00 C ATOM 0 H LEU A 100 0.535 9.655 -7.293 1.00 0.00 H new ATOM 0 HA LEU A 100 1.731 10.581 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.372 9.463 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.209 8.102 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 100 1.753 7.539 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.180 8.513 -1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.765 9.752 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.024 9.609 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.044 6.517 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.237 7.557 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.336 6.338 -4.202 1.00 0.00 H new ATOM 1574 N SER A 101 3.313 8.298 -6.568 1.00 0.00 N ATOM 1575 CA SER A 101 4.558 7.541 -6.646 1.00 0.00 C ATOM 1576 C SER A 101 5.764 8.473 -6.580 1.00 0.00 C ATOM 1577 O SER A 101 6.691 8.250 -5.801 1.00 0.00 O ATOM 1578 CB SER A 101 4.602 6.721 -7.937 1.00 0.00 C ATOM 1579 OG SER A 101 4.285 7.521 -9.062 1.00 0.00 O ATOM 0 H SER A 101 2.759 8.291 -7.425 1.00 0.00 H new ATOM 0 HA SER A 101 4.597 6.863 -5.793 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.595 6.289 -8.063 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.899 5.891 -7.868 1.00 0.00 H new ATOM 0 HG SER A 101 3.363 7.341 -9.342 1.00 0.00 H new ATOM 1585 N LYS A 102 5.745 9.516 -7.403 1.00 0.00 N ATOM 1586 CA LYS A 102 6.837 10.483 -7.438 1.00 0.00 C ATOM 1587 C LYS A 102 7.074 11.092 -6.060 1.00 0.00 C ATOM 1588 O LYS A 102 8.204 11.423 -5.701 1.00 0.00 O ATOM 1589 CB LYS A 102 6.532 11.588 -8.452 1.00 0.00 C ATOM 1590 CG LYS A 102 7.254 11.414 -9.778 1.00 0.00 C ATOM 1591 CD LYS A 102 6.911 10.084 -10.429 1.00 0.00 C ATOM 1592 CE LYS A 102 8.127 9.458 -11.091 1.00 0.00 C ATOM 1593 NZ LYS A 102 7.780 8.792 -12.377 1.00 0.00 N ATOM 0 H LYS A 102 4.986 9.714 -8.055 1.00 0.00 H new ATOM 0 HA LYS A 102 7.743 9.959 -7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.458 11.616 -8.634 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.808 12.551 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.985 12.229 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.330 11.475 -9.618 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.513 9.402 -9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.127 10.233 -11.172 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.878 10.227 -11.272 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.574 8.730 -10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.637 8.378 -12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.083 8.041 -12.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.377 9.492 -13.033 1.00 0.00 H new ATOM 1607 N HIS A 103 6.000 11.235 -5.289 1.00 0.00 N ATOM 1608 CA HIS A 103 6.089 11.803 -3.950 1.00 0.00 C ATOM 1609 C HIS A 103 7.038 10.992 -3.073 1.00 0.00 C ATOM 1610 O HIS A 103 7.682 11.531 -2.173 1.00 0.00 O ATOM 1611 CB HIS A 103 4.704 11.861 -3.303 1.00 0.00 C ATOM 1612 CG HIS A 103 4.483 13.084 -2.469 1.00 0.00 C ATOM 1613 ND1 HIS A 103 5.184 13.339 -1.309 1.00 0.00 N ATOM 1614 CD2 HIS A 103 3.635 14.126 -2.630 1.00 0.00 C ATOM 1615 CE1 HIS A 103 4.775 14.486 -0.794 1.00 0.00 C ATOM 1616 NE2 HIS A 103 3.837 14.983 -1.576 1.00 0.00 N ATOM 0 H HIS A 103 5.057 10.965 -5.570 1.00 0.00 H new ATOM 0 HA HIS A 103 6.484 12.815 -4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 103 3.945 11.822 -4.085 1.00 0.00 H new ATOM 0 HB3 HIS A 103 4.566 10.977 -2.680 1.00 0.00 H new ATOM 0 HD2 HIS A 103 2.930 14.259 -3.437 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.146 14.939 0.113 1.00 0.00 H new ATOM 0 HE2 HIS A 103 3.342 15.861 -1.423 1.00 0.00 H new ATOM 1625 N PHE A 104 7.121 9.692 -3.341 1.00 0.00 N ATOM 1626 CA PHE A 104 7.992 8.808 -2.575 1.00 0.00 C ATOM 1627 C PHE A 104 9.301 8.535 -3.316 1.00 0.00 C ATOM 1628 O PHE A 104 10.118 7.729 -2.868 1.00 0.00 O ATOM 1629 CB PHE A 104 7.277 7.489 -2.279 1.00 0.00 C ATOM 1630 CG PHE A 104 6.044 7.652 -1.435 1.00 0.00 C ATOM 1631 CD1 PHE A 104 6.112 8.277 -0.200 1.00 0.00 C ATOM 1632 CD2 PHE A 104 4.818 7.184 -1.879 1.00 0.00 C ATOM 1633 CE1 PHE A 104 4.981 8.431 0.578 1.00 0.00 C ATOM 1634 CE2 PHE A 104 3.682 7.335 -1.106 1.00 0.00 C ATOM 1635 CZ PHE A 104 3.765 7.958 0.125 1.00 0.00 C ATOM 0 H PHE A 104 6.596 9.228 -4.082 1.00 0.00 H new ATOM 0 HA PHE A 104 8.232 9.308 -1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.003 7.014 -3.221 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.968 6.816 -1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.061 8.648 0.159 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.749 6.696 -2.840 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.047 8.920 1.539 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.732 6.967 -1.463 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.880 8.075 0.732 1.00 0.00 H new ATOM 1645 N ASN A 105 9.500 9.209 -4.447 1.00 0.00 N ATOM 1646 CA ASN A 105 10.713 9.037 -5.240 1.00 0.00 C ATOM 1647 C ASN A 105 10.960 7.566 -5.562 1.00 0.00 C ATOM 1648 O ASN A 105 12.102 7.106 -5.571 1.00 0.00 O ATOM 1649 CB ASN A 105 11.915 9.617 -4.496 1.00 0.00 C ATOM 1650 CG ASN A 105 13.003 10.096 -5.437 1.00 0.00 C ATOM 1651 OD1 ASN A 105 13.256 11.295 -5.555 1.00 0.00 O ATOM 1652 ND2 ASN A 105 13.655 9.156 -6.115 1.00 0.00 N ATOM 0 H ASN A 105 8.836 9.879 -4.834 1.00 0.00 H new ATOM 0 HA ASN A 105 10.578 9.572 -6.180 1.00 0.00 H new ATOM 0 HB2 ASN A 105 11.586 10.448 -3.873 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.325 8.860 -3.827 1.00 0.00 H new ATOM 0 HD21 ASN A 105 14.398 9.417 -6.764 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.413 8.174 -5.986 1.00 0.00 H new ATOM 1659 N VAL A 106 9.884 6.832 -5.828 1.00 0.00 N ATOM 1660 CA VAL A 106 9.989 5.412 -6.153 1.00 0.00 C ATOM 1661 C VAL A 106 10.895 5.192 -7.360 1.00 0.00 C ATOM 1662 O VAL A 106 10.478 5.374 -8.503 1.00 0.00 O ATOM 1663 CB VAL A 106 8.607 4.792 -6.445 1.00 0.00 C ATOM 1664 CG1 VAL A 106 8.723 3.285 -6.622 1.00 0.00 C ATOM 1665 CG2 VAL A 106 7.625 5.131 -5.333 1.00 0.00 C ATOM 0 H VAL A 106 8.931 7.195 -5.825 1.00 0.00 H new ATOM 0 HA VAL A 106 10.419 4.921 -5.280 1.00 0.00 H new ATOM 0 HB VAL A 106 8.229 5.215 -7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.738 2.866 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.391 3.067 -7.455 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.123 2.841 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.655 4.686 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.997 4.737 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.519 6.213 -5.259 1.00 0.00 H new ATOM 1675 N GLU A 107 12.138 4.796 -7.097 1.00 0.00 N ATOM 1676 CA GLU A 107 13.103 4.550 -8.164 1.00 0.00 C ATOM 1677 C GLU A 107 12.562 3.530 -9.161 1.00 0.00 C ATOM 1678 O GLU A 107 12.621 3.739 -10.372 1.00 0.00 O ATOM 1679 CB GLU A 107 14.427 4.054 -7.579 1.00 0.00 C ATOM 1680 CG GLU A 107 15.523 3.879 -8.617 1.00 0.00 C ATOM 1681 CD GLU A 107 16.910 3.877 -8.006 1.00 0.00 C ATOM 1682 OE1 GLU A 107 17.122 3.149 -7.013 1.00 0.00 O ATOM 1683 OE2 GLU A 107 17.786 4.605 -8.519 1.00 0.00 O ATOM 0 H GLU A 107 12.500 4.639 -6.156 1.00 0.00 H new ATOM 0 HA GLU A 107 13.275 5.490 -8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.766 4.759 -6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 107 14.258 3.101 -7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.365 2.943 -9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 107 15.455 4.682 -9.351 1.00 0.00 H new ATOM 1690 N SER A 108 12.030 2.429 -8.641 1.00 0.00 N ATOM 1691 CA SER A 108 11.473 1.379 -9.483 1.00 0.00 C ATOM 1692 C SER A 108 10.621 0.416 -8.664 1.00 0.00 C ATOM 1693 O SER A 108 10.867 0.209 -7.476 1.00 0.00 O ATOM 1694 CB SER A 108 12.590 0.609 -10.189 1.00 0.00 C ATOM 1695 OG SER A 108 13.321 1.454 -11.061 1.00 0.00 O ATOM 0 H SER A 108 11.973 2.241 -7.640 1.00 0.00 H new ATOM 0 HA SER A 108 10.839 1.854 -10.232 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.263 0.177 -9.448 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.164 -0.220 -10.754 1.00 0.00 H new ATOM 0 HG SER A 108 12.827 2.289 -11.197 1.00 0.00 H new ATOM 1701 N ILE A 109 9.618 -0.167 -9.308 1.00 0.00 N ATOM 1702 CA ILE A 109 8.724 -1.107 -8.643 1.00 0.00 C ATOM 1703 C ILE A 109 9.336 -2.507 -8.580 1.00 0.00 C ATOM 1704 O ILE A 109 10.230 -2.835 -9.360 1.00 0.00 O ATOM 1705 CB ILE A 109 7.346 -1.175 -9.343 1.00 0.00 C ATOM 1706 CG1 ILE A 109 7.483 -1.236 -10.873 1.00 0.00 C ATOM 1707 CG2 ILE A 109 6.511 0.031 -8.947 1.00 0.00 C ATOM 1708 CD1 ILE A 109 8.555 -2.183 -11.370 1.00 0.00 C ATOM 0 H ILE A 109 9.403 -0.005 -10.292 1.00 0.00 H new ATOM 0 HA ILE A 109 8.580 -0.739 -7.627 1.00 0.00 H new ATOM 0 HB ILE A 109 6.852 -2.091 -9.019 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.525 -1.535 -11.299 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.699 -0.235 -11.246 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.541 -0.020 -9.442 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.368 0.035 -7.866 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.025 0.944 -9.248 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.582 -2.163 -12.459 1.00 0.00 H new ATOM 0 HD12 ILE A 109 9.524 -1.874 -10.977 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.332 -3.195 -11.031 1.00 0.00 H new ATOM 1720 N PRO A 110 8.867 -3.354 -7.645 1.00 0.00 N ATOM 1721 CA PRO A 110 7.811 -3.016 -6.693 1.00 0.00 C ATOM 1722 C PRO A 110 8.353 -2.312 -5.452 1.00 0.00 C ATOM 1723 O PRO A 110 9.489 -2.544 -5.041 1.00 0.00 O ATOM 1724 CB PRO A 110 7.218 -4.385 -6.312 1.00 0.00 C ATOM 1725 CG PRO A 110 8.080 -5.421 -6.974 1.00 0.00 C ATOM 1726 CD PRO A 110 9.328 -4.724 -7.442 1.00 0.00 C ATOM 0 HA PRO A 110 7.085 -2.325 -7.122 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.213 -4.518 -5.230 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.184 -4.467 -6.648 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.325 -6.222 -6.276 1.00 0.00 H new ATOM 0 HG3 PRO A 110 7.556 -5.879 -7.813 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.125 -4.778 -6.701 1.00 0.00 H new ATOM 0 HD3 PRO A 110 9.717 -5.162 -8.361 1.00 0.00 H new ATOM 1734 N THR A 111 7.529 -1.455 -4.859 1.00 0.00 N ATOM 1735 CA THR A 111 7.919 -0.723 -3.660 1.00 0.00 C ATOM 1736 C THR A 111 6.797 -0.753 -2.624 1.00 0.00 C ATOM 1737 O THR A 111 5.661 -1.108 -2.939 1.00 0.00 O ATOM 1738 CB THR A 111 8.295 0.723 -4.015 1.00 0.00 C ATOM 1739 OG1 THR A 111 9.278 1.217 -3.123 1.00 0.00 O ATOM 1740 CG2 THR A 111 7.126 1.686 -3.986 1.00 0.00 C ATOM 0 H THR A 111 6.586 -1.250 -5.190 1.00 0.00 H new ATOM 0 HA THR A 111 8.794 -1.208 -3.226 1.00 0.00 H new ATOM 0 HB THR A 111 8.670 0.673 -5.037 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.506 2.139 -3.366 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.472 2.686 -4.248 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.371 1.364 -4.703 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.693 1.702 -2.986 1.00 0.00 H new ATOM 1748 N LEU A 112 7.118 -0.369 -1.395 1.00 0.00 N ATOM 1749 CA LEU A 112 6.118 -0.346 -0.322 1.00 0.00 C ATOM 1750 C LEU A 112 6.408 0.788 0.661 1.00 0.00 C ATOM 1751 O LEU A 112 7.523 0.911 1.169 1.00 0.00 O ATOM 1752 CB LEU A 112 6.044 -1.716 0.404 1.00 0.00 C ATOM 1753 CG LEU A 112 4.899 -1.909 1.416 1.00 0.00 C ATOM 1754 CD1 LEU A 112 3.619 -1.226 0.976 1.00 0.00 C ATOM 1755 CD2 LEU A 112 4.640 -3.385 1.652 1.00 0.00 C ATOM 0 H LEU A 112 8.052 -0.071 -1.113 1.00 0.00 H new ATOM 0 HA LEU A 112 5.142 -0.161 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.963 -2.497 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.988 -1.875 0.926 1.00 0.00 H new ATOM 0 HG LEU A 112 5.219 -1.442 2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.843 -1.392 1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.796 -0.156 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.297 -1.639 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.828 -3.502 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.364 -3.861 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.542 -3.854 2.045 1.00 0.00 H new ATOM 1767 N ILE A 113 5.401 1.623 0.915 1.00 0.00 N ATOM 1768 CA ILE A 113 5.550 2.757 1.828 1.00 0.00 C ATOM 1769 C ILE A 113 4.448 2.765 2.888 1.00 0.00 C ATOM 1770 O ILE A 113 3.373 2.203 2.681 1.00 0.00 O ATOM 1771 CB ILE A 113 5.517 4.092 1.051 1.00 0.00 C ATOM 1772 CG1 ILE A 113 6.634 4.125 0.007 1.00 0.00 C ATOM 1773 CG2 ILE A 113 5.638 5.276 2.000 1.00 0.00 C ATOM 1774 CD1 ILE A 113 8.023 4.172 0.605 1.00 0.00 C ATOM 0 H ILE A 113 4.473 1.536 0.501 1.00 0.00 H new ATOM 0 HA ILE A 113 6.515 2.649 2.324 1.00 0.00 H new ATOM 0 HB ILE A 113 4.558 4.167 0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.551 3.244 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.494 4.995 -0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.612 6.204 1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.809 5.262 2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.580 5.211 2.545 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.763 4.193 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.125 5.068 1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.183 3.289 1.224 1.00 0.00 H new ATOM 1786 N GLY A 114 4.721 3.408 4.025 1.00 0.00 N ATOM 1787 CA GLY A 114 3.740 3.477 5.093 1.00 0.00 C ATOM 1788 C GLY A 114 3.424 4.905 5.499 1.00 0.00 C ATOM 1789 O GLY A 114 4.332 5.703 5.735 1.00 0.00 O ATOM 0 H GLY A 114 5.603 3.881 4.222 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.823 2.982 4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.111 2.930 5.959 1.00 0.00 H new ATOM 1793 N VAL A 115 2.136 5.228 5.585 1.00 0.00 N ATOM 1794 CA VAL A 115 1.710 6.563 5.968 1.00 0.00 C ATOM 1795 C VAL A 115 0.613 6.498 7.022 1.00 0.00 C ATOM 1796 O VAL A 115 -0.106 5.506 7.132 1.00 0.00 O ATOM 1797 CB VAL A 115 1.209 7.375 4.752 1.00 0.00 C ATOM 1798 CG1 VAL A 115 2.238 7.348 3.634 1.00 0.00 C ATOM 1799 CG2 VAL A 115 -0.137 6.855 4.258 1.00 0.00 C ATOM 0 H VAL A 115 1.372 4.580 5.394 1.00 0.00 H new ATOM 0 HA VAL A 115 2.581 7.069 6.383 1.00 0.00 H new ATOM 0 HB VAL A 115 1.070 8.408 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.869 7.925 2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.172 7.782 3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.412 6.317 3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.463 7.446 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.037 5.811 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.874 6.936 5.057 1.00 0.00 H new ATOM 1809 N ASP A 116 0.492 7.569 7.786 1.00 0.00 N ATOM 1810 CA ASP A 116 -0.517 7.656 8.836 1.00 0.00 C ATOM 1811 C ASP A 116 -1.753 8.396 8.334 1.00 0.00 C ATOM 1812 O ASP A 116 -1.668 9.550 7.912 1.00 0.00 O ATOM 1813 CB ASP A 116 0.055 8.362 10.067 1.00 0.00 C ATOM 1814 CG ASP A 116 0.370 7.397 11.193 1.00 0.00 C ATOM 1815 OD1 ASP A 116 -0.285 6.335 11.267 1.00 0.00 O ATOM 1816 OD2 ASP A 116 1.271 7.702 12.002 1.00 0.00 O ATOM 0 H ASP A 116 1.082 8.397 7.701 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.809 6.643 9.115 1.00 0.00 H new ATOM 0 HB2 ASP A 116 0.962 8.897 9.787 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.659 9.107 10.419 1.00 0.00 H new ATOM 1821 N ALA A 117 -2.898 7.725 8.379 1.00 0.00 N ATOM 1822 CA ALA A 117 -4.149 8.320 7.926 1.00 0.00 C ATOM 1823 C ALA A 117 -4.490 9.568 8.735 1.00 0.00 C ATOM 1824 O ALA A 117 -4.752 10.631 8.173 1.00 0.00 O ATOM 1825 CB ALA A 117 -5.279 7.304 8.012 1.00 0.00 C ATOM 0 H ALA A 117 -2.986 6.769 8.724 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.024 8.619 6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.207 7.762 7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.045 6.446 7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.395 6.976 9.045 1.00 0.00 H new ATOM 1831 N ASP A 118 -4.484 9.430 10.057 1.00 0.00 N ATOM 1832 CA ASP A 118 -4.793 10.547 10.943 1.00 0.00 C ATOM 1833 C ASP A 118 -3.815 11.698 10.728 1.00 0.00 C ATOM 1834 O ASP A 118 -4.222 12.826 10.446 1.00 0.00 O ATOM 1835 CB ASP A 118 -4.751 10.093 12.403 1.00 0.00 C ATOM 1836 CG ASP A 118 -5.897 10.661 13.218 1.00 0.00 C ATOM 1837 OD1 ASP A 118 -5.807 11.837 13.629 1.00 0.00 O ATOM 1838 OD2 ASP A 118 -6.883 9.930 13.445 1.00 0.00 O ATOM 0 H ASP A 118 -4.269 8.557 10.538 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.798 10.899 10.708 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.785 9.004 12.443 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.805 10.399 12.849 1.00 0.00 H new ATOM 1843 N SER A 119 -2.527 11.406 10.862 1.00 0.00 N ATOM 1844 CA SER A 119 -1.491 12.415 10.682 1.00 0.00 C ATOM 1845 C SER A 119 -1.509 12.969 9.261 1.00 0.00 C ATOM 1846 O SER A 119 -1.135 14.120 9.029 1.00 0.00 O ATOM 1847 CB SER A 119 -0.114 11.823 10.993 1.00 0.00 C ATOM 1848 OG SER A 119 -0.189 10.886 12.052 1.00 0.00 O ATOM 0 H SER A 119 -2.175 10.477 11.095 1.00 0.00 H new ATOM 0 HA SER A 119 -1.693 13.233 11.373 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.286 11.339 10.102 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.577 12.623 11.259 1.00 0.00 H new ATOM 0 HG SER A 119 0.703 10.521 12.230 1.00 0.00 H new ATOM 1854 N GLY A 120 -1.947 12.146 8.314 1.00 0.00 N ATOM 1855 CA GLY A 120 -2.004 12.575 6.929 1.00 0.00 C ATOM 1856 C GLY A 120 -0.639 12.931 6.375 1.00 0.00 C ATOM 1857 O GLY A 120 -0.526 13.746 5.459 1.00 0.00 O ATOM 0 H GLY A 120 -2.263 11.191 8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.442 11.781 6.324 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.663 13.440 6.847 1.00 0.00 H new ATOM 1861 N ASP A 121 0.403 12.320 6.932 1.00 0.00 N ATOM 1862 CA ASP A 121 1.767 12.577 6.487 1.00 0.00 C ATOM 1863 C ASP A 121 2.577 11.285 6.445 1.00 0.00 C ATOM 1864 O ASP A 121 2.213 10.292 7.074 1.00 0.00 O ATOM 1865 CB ASP A 121 2.446 13.588 7.415 1.00 0.00 C ATOM 1866 CG ASP A 121 1.675 14.889 7.514 1.00 0.00 C ATOM 1867 OD1 ASP A 121 1.435 15.519 6.462 1.00 0.00 O ATOM 1868 OD2 ASP A 121 1.311 15.279 8.643 1.00 0.00 O ATOM 0 H ASP A 121 0.328 11.644 7.692 1.00 0.00 H new ATOM 0 HA ASP A 121 1.723 12.991 5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.549 13.153 8.409 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.453 13.792 7.051 1.00 0.00 H new ATOM 1873 N VAL A 122 3.676 11.304 5.698 1.00 0.00 N ATOM 1874 CA VAL A 122 4.535 10.135 5.573 1.00 0.00 C ATOM 1875 C VAL A 122 5.213 9.806 6.899 1.00 0.00 C ATOM 1876 O VAL A 122 5.858 10.659 7.508 1.00 0.00 O ATOM 1877 CB VAL A 122 5.616 10.345 4.497 1.00 0.00 C ATOM 1878 CG1 VAL A 122 6.368 9.051 4.234 1.00 0.00 C ATOM 1879 CG2 VAL A 122 4.996 10.881 3.214 1.00 0.00 C ATOM 0 H VAL A 122 3.992 12.118 5.170 1.00 0.00 H new ATOM 0 HA VAL A 122 3.895 9.303 5.278 1.00 0.00 H new ATOM 0 HB VAL A 122 6.329 11.083 4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.127 9.220 3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.847 8.715 5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.670 8.288 3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.775 11.023 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.260 10.169 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.509 11.835 3.416 1.00 0.00 H new ATOM 1889 N VAL A 123 5.060 8.561 7.341 1.00 0.00 N ATOM 1890 CA VAL A 123 5.653 8.116 8.594 1.00 0.00 C ATOM 1891 C VAL A 123 6.876 7.238 8.348 1.00 0.00 C ATOM 1892 O VAL A 123 7.823 7.244 9.133 1.00 0.00 O ATOM 1893 CB VAL A 123 4.639 7.332 9.448 1.00 0.00 C ATOM 1894 CG1 VAL A 123 5.208 7.051 10.829 1.00 0.00 C ATOM 1895 CG2 VAL A 123 3.326 8.093 9.549 1.00 0.00 C ATOM 0 H VAL A 123 4.529 7.843 6.848 1.00 0.00 H new ATOM 0 HA VAL A 123 5.957 9.014 9.133 1.00 0.00 H new ATOM 0 HB VAL A 123 4.443 6.377 8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.477 6.496 11.418 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.120 6.462 10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 123 5.436 7.993 11.327 1.00 0.00 H new ATOM 0 HG21 VAL A 123 2.622 7.524 10.156 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.503 9.064 10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.911 8.237 8.551 1.00 0.00 H new ATOM 1905 N THR A 124 6.849 6.483 7.254 1.00 0.00 N ATOM 1906 CA THR A 124 7.953 5.599 6.906 1.00 0.00 C ATOM 1907 C THR A 124 8.008 5.389 5.396 1.00 0.00 C ATOM 1908 O THR A 124 6.979 5.416 4.722 1.00 0.00 O ATOM 1909 CB THR A 124 7.808 4.254 7.629 1.00 0.00 C ATOM 1910 OG1 THR A 124 8.438 3.217 6.899 1.00 0.00 O ATOM 1911 CG2 THR A 124 6.367 3.844 7.859 1.00 0.00 C ATOM 0 H THR A 124 6.072 6.467 6.593 1.00 0.00 H new ATOM 0 HA THR A 124 8.885 6.064 7.225 1.00 0.00 H new ATOM 0 HB THR A 124 8.285 4.400 8.598 1.00 0.00 H new ATOM 0 HG1 THR A 124 9.142 2.812 7.447 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.340 2.884 8.374 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.867 4.597 8.468 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.856 3.756 6.900 1.00 0.00 H new ATOM 1919 N THR A 125 9.212 5.190 4.866 1.00 0.00 N ATOM 1920 CA THR A 125 9.386 4.987 3.432 1.00 0.00 C ATOM 1921 C THR A 125 10.174 3.713 3.139 1.00 0.00 C ATOM 1922 O THR A 125 10.821 3.598 2.098 1.00 0.00 O ATOM 1923 CB THR A 125 10.087 6.195 2.813 1.00 0.00 C ATOM 1924 OG1 THR A 125 11.379 6.366 3.369 1.00 0.00 O ATOM 1925 CG2 THR A 125 9.325 7.488 3.011 1.00 0.00 C ATOM 0 H THR A 125 10.077 5.165 5.406 1.00 0.00 H new ATOM 0 HA THR A 125 8.397 4.877 2.986 1.00 0.00 H new ATOM 0 HB THR A 125 10.145 5.983 1.745 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.812 7.143 2.958 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.874 8.308 2.549 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.341 7.405 2.550 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.210 7.683 4.077 1.00 0.00 H new ATOM 1933 N ARG A 126 10.105 2.755 4.056 1.00 0.00 N ATOM 1934 CA ARG A 126 10.800 1.484 3.891 1.00 0.00 C ATOM 1935 C ARG A 126 9.878 0.329 4.261 1.00 0.00 C ATOM 1936 O ARG A 126 10.267 -0.585 4.989 1.00 0.00 O ATOM 1937 CB ARG A 126 12.065 1.435 4.757 1.00 0.00 C ATOM 1938 CG ARG A 126 12.752 2.780 4.923 1.00 0.00 C ATOM 1939 CD ARG A 126 12.435 3.405 6.272 1.00 0.00 C ATOM 1940 NE ARG A 126 12.205 4.844 6.168 1.00 0.00 N ATOM 1941 CZ ARG A 126 11.894 5.622 7.201 1.00 0.00 C ATOM 1942 NH1 ARG A 126 11.775 5.105 8.417 1.00 0.00 N ATOM 1943 NH2 ARG A 126 11.702 6.921 7.019 1.00 0.00 N ATOM 0 H ARG A 126 9.574 2.835 4.923 1.00 0.00 H new ATOM 0 HA ARG A 126 11.092 1.391 2.845 1.00 0.00 H new ATOM 0 HB2 ARG A 126 11.804 1.048 5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 126 12.769 0.731 4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 126 13.830 2.654 4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 126 12.435 3.452 4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.552 2.926 6.695 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.259 3.218 6.961 1.00 0.00 H new ATOM 0 HE ARG A 126 12.288 5.278 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.922 4.106 8.563 1.00 0.00 H new ATOM 0 HH12 ARG A 126 11.536 5.706 9.206 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.793 7.324 6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.463 7.517 7.811 1.00 0.00 H new ATOM 1957 N ALA A 127 8.647 0.381 3.760 1.00 0.00 N ATOM 1958 CA ALA A 127 7.667 -0.658 4.047 1.00 0.00 C ATOM 1959 C ALA A 127 7.898 -1.901 3.197 1.00 0.00 C ATOM 1960 O ALA A 127 7.213 -2.910 3.367 1.00 0.00 O ATOM 1961 CB ALA A 127 6.254 -0.120 3.850 1.00 0.00 C ATOM 0 H ALA A 127 8.307 1.129 3.156 1.00 0.00 H new ATOM 0 HA ALA A 127 7.788 -0.953 5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.532 -0.907 4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.088 0.722 4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.131 0.210 2.819 1.00 0.00 H new ATOM 1967 N ARG A 128 8.870 -1.836 2.296 1.00 0.00 N ATOM 1968 CA ARG A 128 9.184 -2.973 1.444 1.00 0.00 C ATOM 1969 C ARG A 128 10.150 -3.909 2.160 1.00 0.00 C ATOM 1970 O ARG A 128 10.035 -5.128 2.063 1.00 0.00 O ATOM 1971 CB ARG A 128 9.783 -2.506 0.114 1.00 0.00 C ATOM 1972 CG ARG A 128 10.949 -1.540 0.268 1.00 0.00 C ATOM 1973 CD ARG A 128 12.237 -2.123 -0.291 1.00 0.00 C ATOM 1974 NE ARG A 128 13.036 -1.117 -0.989 1.00 0.00 N ATOM 1975 CZ ARG A 128 12.647 -0.505 -2.104 1.00 0.00 C ATOM 1976 NH1 ARG A 128 11.475 -0.794 -2.655 1.00 0.00 N ATOM 1977 NH2 ARG A 128 13.434 0.399 -2.673 1.00 0.00 N ATOM 0 H ARG A 128 9.451 -1.013 2.138 1.00 0.00 H new ATOM 0 HA ARG A 128 8.261 -3.512 1.231 1.00 0.00 H new ATOM 0 HB2 ARG A 128 10.118 -3.378 -0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.002 -2.026 -0.476 1.00 0.00 H new ATOM 0 HG2 ARG A 128 10.719 -0.606 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.086 -1.299 1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.823 -2.552 0.522 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.999 -2.937 -0.976 1.00 0.00 H new ATOM 0 HE ARG A 128 13.945 -0.870 -0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 128 10.866 -1.489 -2.223 1.00 0.00 H new ATOM 0 HH12 ARG A 128 11.183 -0.321 -3.510 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.337 0.624 -2.255 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.136 0.869 -3.528 1.00 0.00 H new ATOM 1991 N ALA A 129 11.099 -3.321 2.881 1.00 0.00 N ATOM 1992 CA ALA A 129 12.093 -4.083 3.626 1.00 0.00 C ATOM 1993 C ALA A 129 11.578 -4.493 5.004 1.00 0.00 C ATOM 1994 O ALA A 129 11.852 -5.594 5.478 1.00 0.00 O ATOM 1995 CB ALA A 129 13.362 -3.261 3.775 1.00 0.00 C ATOM 0 H ALA A 129 11.200 -2.309 2.965 1.00 0.00 H new ATOM 0 HA ALA A 129 12.304 -4.994 3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.103 -3.834 4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.757 -3.020 2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.137 -2.339 4.311 1.00 0.00 H new ATOM 2001 N THR A 130 10.863 -3.583 5.654 1.00 0.00 N ATOM 2002 CA THR A 130 10.340 -3.808 6.981 1.00 0.00 C ATOM 2003 C THR A 130 9.277 -4.889 7.016 1.00 0.00 C ATOM 2004 O THR A 130 9.322 -5.779 7.861 1.00 0.00 O ATOM 2005 CB THR A 130 9.802 -2.493 7.518 1.00 0.00 C ATOM 2006 OG1 THR A 130 8.806 -1.974 6.660 1.00 0.00 O ATOM 2007 CG2 THR A 130 10.876 -1.436 7.670 1.00 0.00 C ATOM 0 H THR A 130 10.633 -2.667 5.268 1.00 0.00 H new ATOM 0 HA THR A 130 11.150 -4.169 7.615 1.00 0.00 H new ATOM 0 HB THR A 130 9.392 -2.721 8.502 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.072 -1.607 7.195 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.432 -0.519 8.057 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.639 -1.790 8.363 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.331 -1.237 6.700 1.00 0.00 H new ATOM 2015 N LEU A 131 8.325 -4.826 6.107 1.00 0.00 N ATOM 2016 CA LEU A 131 7.271 -5.825 6.071 1.00 0.00 C ATOM 2017 C LEU A 131 7.862 -7.233 6.037 1.00 0.00 C ATOM 2018 O LEU A 131 7.307 -8.163 6.624 1.00 0.00 O ATOM 2019 CB LEU A 131 6.372 -5.606 4.856 1.00 0.00 C ATOM 2020 CG LEU A 131 5.026 -6.332 4.911 1.00 0.00 C ATOM 2021 CD1 LEU A 131 3.879 -5.348 4.734 1.00 0.00 C ATOM 2022 CD2 LEU A 131 4.965 -7.424 3.851 1.00 0.00 C ATOM 0 H LEU A 131 8.257 -4.103 5.390 1.00 0.00 H new ATOM 0 HA LEU A 131 6.673 -5.721 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.188 -4.537 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.907 -5.930 3.963 1.00 0.00 H new ATOM 0 HG LEU A 131 4.927 -6.799 5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.931 -5.883 4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.911 -4.604 5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.972 -4.850 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.001 -7.930 3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.087 -6.980 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.763 -8.145 4.025 1.00 0.00 H new ATOM 2034 N VAL A 132 8.990 -7.382 5.347 1.00 0.00 N ATOM 2035 CA VAL A 132 9.656 -8.668 5.237 1.00 0.00 C ATOM 2036 C VAL A 132 10.669 -8.876 6.358 1.00 0.00 C ATOM 2037 O VAL A 132 10.837 -9.985 6.866 1.00 0.00 O ATOM 2038 CB VAL A 132 10.387 -8.823 3.886 1.00 0.00 C ATOM 2039 CG1 VAL A 132 10.028 -10.144 3.223 1.00 0.00 C ATOM 2040 CG2 VAL A 132 10.102 -7.658 2.953 1.00 0.00 C ATOM 0 H VAL A 132 9.460 -6.622 4.855 1.00 0.00 H new ATOM 0 HA VAL A 132 8.870 -9.419 5.311 1.00 0.00 H new ATOM 0 HB VAL A 132 11.457 -8.821 4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.556 -10.230 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.318 -10.969 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 132 8.953 -10.182 3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.635 -7.805 2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.031 -7.602 2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.435 -6.730 3.417 1.00 0.00 H new ATOM 2050 N LYS A 133 11.380 -7.804 6.692 1.00 0.00 N ATOM 2051 CA LYS A 133 12.430 -7.854 7.698 1.00 0.00 C ATOM 2052 C LYS A 133 11.963 -7.337 9.058 1.00 0.00 C ATOM 2053 O LYS A 133 12.772 -6.920 9.887 1.00 0.00 O ATOM 2054 CB LYS A 133 13.624 -7.046 7.196 1.00 0.00 C ATOM 2055 CG LYS A 133 14.016 -7.381 5.764 1.00 0.00 C ATOM 2056 CD LYS A 133 14.673 -8.749 5.672 1.00 0.00 C ATOM 2057 CE LYS A 133 14.714 -9.256 4.238 1.00 0.00 C ATOM 2058 NZ LYS A 133 13.810 -10.420 4.033 1.00 0.00 N ATOM 0 H LYS A 133 11.245 -6.883 6.275 1.00 0.00 H new ATOM 0 HA LYS A 133 12.713 -8.896 7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.389 -5.984 7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 133 14.477 -7.225 7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.131 -7.358 5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.700 -6.621 5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.687 -8.693 6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.126 -9.458 6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.428 -8.451 3.561 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.735 -9.540 3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.534 -10.473 3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.304 -11.295 4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.960 -10.307 4.621 1.00 0.00 H new ATOM 2072 N ASP A 134 10.659 -7.386 9.284 1.00 0.00 N ATOM 2073 CA ASP A 134 10.074 -6.944 10.550 1.00 0.00 C ATOM 2074 C ASP A 134 8.872 -7.813 10.910 1.00 0.00 C ATOM 2075 O ASP A 134 7.725 -7.391 10.769 1.00 0.00 O ATOM 2076 CB ASP A 134 9.657 -5.474 10.469 1.00 0.00 C ATOM 2077 CG ASP A 134 9.808 -4.757 11.797 1.00 0.00 C ATOM 2078 OD1 ASP A 134 10.729 -5.110 12.562 1.00 0.00 O ATOM 2079 OD2 ASP A 134 9.003 -3.842 12.072 1.00 0.00 O ATOM 0 H ASP A 134 9.979 -7.729 8.606 1.00 0.00 H new ATOM 0 HA ASP A 134 10.829 -7.046 11.330 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.261 -4.969 9.715 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.620 -5.411 10.141 1.00 0.00 H new ATOM 2084 N PRO A 135 9.126 -9.052 11.368 1.00 0.00 N ATOM 2085 CA PRO A 135 8.070 -9.995 11.734 1.00 0.00 C ATOM 2086 C PRO A 135 7.551 -9.805 13.158 1.00 0.00 C ATOM 2087 O PRO A 135 6.906 -10.696 13.709 1.00 0.00 O ATOM 2088 CB PRO A 135 8.772 -11.343 11.601 1.00 0.00 C ATOM 2089 CG PRO A 135 10.190 -11.062 11.967 1.00 0.00 C ATOM 2090 CD PRO A 135 10.469 -9.640 11.547 1.00 0.00 C ATOM 0 HA PRO A 135 7.185 -9.875 11.109 1.00 0.00 H new ATOM 0 HB2 PRO A 135 8.331 -12.088 12.264 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.694 -11.733 10.586 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.346 -11.187 13.038 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.865 -11.754 11.464 1.00 0.00 H new ATOM 0 HD2 PRO A 135 11.042 -9.105 12.304 1.00 0.00 H new ATOM 0 HD3 PRO A 135 11.048 -9.602 10.624 1.00 0.00 H new ATOM 2098 N GLU A 136 7.823 -8.646 13.751 1.00 0.00 N ATOM 2099 CA GLU A 136 7.367 -8.366 15.103 1.00 0.00 C ATOM 2100 C GLU A 136 6.321 -7.259 15.091 1.00 0.00 C ATOM 2101 O GLU A 136 5.486 -7.171 15.991 1.00 0.00 O ATOM 2102 CB GLU A 136 8.546 -7.963 15.989 1.00 0.00 C ATOM 2103 CG GLU A 136 9.696 -8.955 15.958 1.00 0.00 C ATOM 2104 CD GLU A 136 10.834 -8.557 16.880 1.00 0.00 C ATOM 2105 OE1 GLU A 136 11.511 -7.550 16.586 1.00 0.00 O ATOM 2106 OE2 GLU A 136 11.046 -9.254 17.895 1.00 0.00 O ATOM 0 H GLU A 136 8.354 -7.891 13.317 1.00 0.00 H new ATOM 0 HA GLU A 136 6.916 -9.271 15.509 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.911 -6.986 15.672 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.198 -7.855 17.016 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.329 -9.941 16.244 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.072 -9.039 14.938 1.00 0.00 H new ATOM 2113 N GLY A 137 6.377 -6.408 14.067 1.00 0.00 N ATOM 2114 CA GLY A 137 5.434 -5.313 13.966 1.00 0.00 C ATOM 2115 C GLY A 137 5.411 -4.474 15.227 1.00 0.00 C ATOM 2116 O GLY A 137 4.420 -3.806 15.522 1.00 0.00 O ATOM 0 H GLY A 137 7.058 -6.460 13.309 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.697 -4.684 13.115 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.437 -5.708 13.774 1.00 0.00 H new ATOM 2120 N GLU A 138 6.509 -4.520 15.975 1.00 0.00 N ATOM 2121 CA GLU A 138 6.614 -3.765 17.222 1.00 0.00 C ATOM 2122 C GLU A 138 6.924 -2.291 16.962 1.00 0.00 C ATOM 2123 O GLU A 138 6.784 -1.455 17.855 1.00 0.00 O ATOM 2124 CB GLU A 138 7.667 -4.384 18.153 1.00 0.00 C ATOM 2125 CG GLU A 138 9.082 -4.407 17.590 1.00 0.00 C ATOM 2126 CD GLU A 138 10.133 -4.157 18.652 1.00 0.00 C ATOM 2127 OE1 GLU A 138 9.858 -4.439 19.838 1.00 0.00 O ATOM 2128 OE2 GLU A 138 11.231 -3.676 18.300 1.00 0.00 O ATOM 0 H GLU A 138 7.336 -5.069 15.742 1.00 0.00 H new ATOM 0 HA GLU A 138 5.644 -3.818 17.717 1.00 0.00 H new ATOM 0 HB2 GLU A 138 7.673 -3.829 19.091 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.368 -5.405 18.389 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.267 -5.373 17.121 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.171 -3.651 16.810 1.00 0.00 H new ATOM 2135 N GLN A 139 7.340 -1.972 15.738 1.00 0.00 N ATOM 2136 CA GLN A 139 7.661 -0.601 15.370 1.00 0.00 C ATOM 2137 C GLN A 139 7.094 -0.284 13.997 1.00 0.00 C ATOM 2138 O GLN A 139 7.669 0.508 13.263 1.00 0.00 O ATOM 2139 CB GLN A 139 9.177 -0.406 15.323 1.00 0.00 C ATOM 2140 CG GLN A 139 9.970 -1.378 16.178 1.00 0.00 C ATOM 2141 CD GLN A 139 11.206 -0.744 16.787 1.00 0.00 C ATOM 2142 OE1 GLN A 139 12.064 -0.221 16.076 1.00 0.00 O ATOM 2143 NE2 GLN A 139 11.302 -0.789 18.110 1.00 0.00 N ATOM 0 H GLN A 139 7.462 -2.649 14.985 1.00 0.00 H new ATOM 0 HA GLN A 139 7.226 0.063 16.117 1.00 0.00 H new ATOM 0 HB2 GLN A 139 9.509 -0.499 14.289 1.00 0.00 H new ATOM 0 HB3 GLN A 139 9.409 0.610 15.643 1.00 0.00 H new ATOM 0 HG2 GLN A 139 9.332 -1.760 16.975 1.00 0.00 H new ATOM 0 HG3 GLN A 139 10.266 -2.233 15.570 1.00 0.00 H new ATOM 0 HE21 GLN A 139 10.566 -1.233 18.660 1.00 0.00 H new ATOM 0 HE22 GLN A 139 12.111 -0.380 18.577 1.00 0.00 H new ATOM 2152 N PHE A 140 5.992 -0.938 13.644 1.00 0.00 N ATOM 2153 CA PHE A 140 5.372 -0.768 12.329 1.00 0.00 C ATOM 2154 C PHE A 140 5.495 0.636 11.746 1.00 0.00 C ATOM 2155 O PHE A 140 5.841 0.766 10.573 1.00 0.00 O ATOM 2156 CB PHE A 140 3.930 -1.263 12.319 1.00 0.00 C ATOM 2157 CG PHE A 140 3.038 -0.648 13.361 1.00 0.00 C ATOM 2158 CD1 PHE A 140 3.175 -0.979 14.700 1.00 0.00 C ATOM 2159 CD2 PHE A 140 2.058 0.262 12.997 1.00 0.00 C ATOM 2160 CE1 PHE A 140 2.351 -0.412 15.655 1.00 0.00 C ATOM 2161 CE2 PHE A 140 1.233 0.832 13.947 1.00 0.00 C ATOM 2162 CZ PHE A 140 1.379 0.493 15.278 1.00 0.00 C ATOM 0 H PHE A 140 5.505 -1.596 14.253 1.00 0.00 H new ATOM 0 HA PHE A 140 5.954 -1.400 11.658 1.00 0.00 H new ATOM 0 HB2 PHE A 140 3.502 -1.068 11.336 1.00 0.00 H new ATOM 0 HB3 PHE A 140 3.932 -2.344 12.457 1.00 0.00 H new ATOM 0 HD1 PHE A 140 3.933 -1.687 15.001 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.938 0.529 11.957 1.00 0.00 H new ATOM 0 HE1 PHE A 140 2.468 -0.677 16.695 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.475 1.542 13.650 1.00 0.00 H new ATOM 0 HZ PHE A 140 0.734 0.935 16.023 1.00 0.00 H new ATOM 2172 N PRO A 141 5.265 1.717 12.503 1.00 0.00 N ATOM 2173 CA PRO A 141 5.433 3.055 11.941 1.00 0.00 C ATOM 2174 C PRO A 141 6.903 3.327 11.603 1.00 0.00 C ATOM 2175 O PRO A 141 7.257 4.437 11.208 1.00 0.00 O ATOM 2176 CB PRO A 141 4.957 3.982 13.055 1.00 0.00 C ATOM 2177 CG PRO A 141 5.123 3.190 14.308 1.00 0.00 C ATOM 2178 CD PRO A 141 4.874 1.756 13.927 1.00 0.00 C ATOM 0 HA PRO A 141 4.880 3.191 11.012 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.546 4.898 13.086 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.918 4.276 12.908 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.124 3.316 14.720 1.00 0.00 H new ATOM 0 HG3 PRO A 141 4.420 3.518 15.073 1.00 0.00 H new ATOM 0 HD2 PRO A 141 5.470 1.069 14.528 1.00 0.00 H new ATOM 0 HD3 PRO A 141 3.830 1.477 14.066 1.00 0.00 H new ATOM 2186 N TRP A 142 7.746 2.288 11.774 1.00 0.00 N ATOM 2187 CA TRP A 142 9.193 2.351 11.515 1.00 0.00 C ATOM 2188 C TRP A 142 9.671 3.764 11.193 1.00 0.00 C ATOM 2189 O TRP A 142 10.120 4.047 10.083 1.00 0.00 O ATOM 2190 CB TRP A 142 9.580 1.387 10.387 1.00 0.00 C ATOM 2191 CG TRP A 142 8.733 0.148 10.348 1.00 0.00 C ATOM 2192 CD1 TRP A 142 8.620 -0.811 11.319 1.00 0.00 C ATOM 2193 CD2 TRP A 142 7.876 -0.264 9.278 1.00 0.00 C ATOM 2194 NE1 TRP A 142 7.720 -1.774 10.927 1.00 0.00 N ATOM 2195 CE2 TRP A 142 7.259 -1.467 9.674 1.00 0.00 C ATOM 2196 CE3 TRP A 142 7.562 0.271 8.027 1.00 0.00 C ATOM 2197 CZ2 TRP A 142 6.350 -2.141 8.863 1.00 0.00 C ATOM 2198 CZ3 TRP A 142 6.661 -0.399 7.223 1.00 0.00 C ATOM 2199 CH2 TRP A 142 6.064 -1.593 7.643 1.00 0.00 C ATOM 0 H TRP A 142 7.434 1.373 12.100 1.00 0.00 H new ATOM 0 HA TRP A 142 9.692 2.047 12.435 1.00 0.00 H new ATOM 0 HB2 TRP A 142 9.498 1.905 9.432 1.00 0.00 H new ATOM 0 HB3 TRP A 142 10.625 1.101 10.506 1.00 0.00 H new ATOM 0 HD1 TRP A 142 9.159 -0.811 12.255 1.00 0.00 H new ATOM 0 HE1 TRP A 142 7.441 -2.585 11.479 1.00 0.00 H new ATOM 0 HE3 TRP A 142 8.016 1.193 7.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 5.888 -3.062 9.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 6.413 0.006 6.253 1.00 0.00 H new ATOM 0 HH2 TRP A 142 5.363 -2.092 6.990 1.00 0.00 H new ATOM 2210 N LYS A 143 9.565 4.643 12.182 1.00 0.00 N ATOM 2211 CA LYS A 143 9.982 6.032 12.023 1.00 0.00 C ATOM 2212 C LYS A 143 11.492 6.172 12.177 1.00 0.00 C ATOM 2213 O LYS A 143 12.077 5.680 13.141 1.00 0.00 O ATOM 2214 CB LYS A 143 9.275 6.922 13.048 1.00 0.00 C ATOM 2215 CG LYS A 143 7.770 7.006 12.853 1.00 0.00 C ATOM 2216 CD LYS A 143 7.095 7.718 14.016 1.00 0.00 C ATOM 2217 CE LYS A 143 6.258 8.896 13.542 1.00 0.00 C ATOM 2218 NZ LYS A 143 7.020 9.785 12.624 1.00 0.00 N ATOM 0 H LYS A 143 9.193 4.419 13.105 1.00 0.00 H new ATOM 0 HA LYS A 143 9.705 6.350 11.018 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.482 6.543 14.049 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.695 7.926 12.995 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.551 7.535 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 143 7.359 6.002 12.752 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.461 7.014 14.556 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.852 8.068 14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.367 8.527 13.034 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.918 9.470 14.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.685 10.764 12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 8.033 9.738 12.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 6.876 9.475 11.642 1.00 0.00 H new ATOM 2232 N ASP A 144 12.117 6.848 11.219 1.00 0.00 N ATOM 2233 CA ASP A 144 13.558 7.057 11.243 1.00 0.00 C ATOM 2234 C ASP A 144 13.895 8.465 11.729 1.00 0.00 C ATOM 2235 O ASP A 144 13.312 9.445 11.266 1.00 0.00 O ATOM 2236 CB ASP A 144 14.141 6.821 9.849 1.00 0.00 C ATOM 2237 CG ASP A 144 13.856 7.961 8.888 1.00 0.00 C ATOM 2238 OD1 ASP A 144 12.741 8.522 8.947 1.00 0.00 O ATOM 2239 OD2 ASP A 144 14.747 8.292 8.078 1.00 0.00 O ATOM 0 H ASP A 144 11.646 7.261 10.414 1.00 0.00 H new ATOM 0 HA ASP A 144 14.001 6.344 11.939 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.219 6.682 9.930 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.731 5.897 9.441 1.00 0.00 H new ATOM 2244 N ALA A 145 14.849 8.558 12.653 1.00 0.00 N ATOM 2245 CA ALA A 145 15.277 9.841 13.194 1.00 0.00 C ATOM 2246 C ALA A 145 14.087 10.709 13.612 1.00 0.00 C ATOM 2247 O ALA A 145 12.933 10.301 13.476 1.00 0.00 O ATOM 2248 CB ALA A 145 16.134 10.540 12.162 1.00 0.00 C ATOM 0 H ALA A 145 15.341 7.754 13.043 1.00 0.00 H new ATOM 0 HA ALA A 145 15.861 9.669 14.098 1.00 0.00 H new ATOM 0 HB1 ALA A 145 16.462 11.503 12.553 1.00 0.00 H new ATOM 0 HB2 ALA A 145 17.005 9.925 11.935 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.554 10.697 11.253 1.00 0.00 H new ATOM 2254 N PRO A 146 14.345 11.921 14.141 1.00 0.00 N ATOM 2255 CA PRO A 146 13.279 12.824 14.581 1.00 0.00 C ATOM 2256 C PRO A 146 12.581 13.513 13.413 1.00 0.00 C ATOM 2257 O PRO A 146 13.177 14.336 12.717 1.00 0.00 O ATOM 2258 CB PRO A 146 14.019 13.845 15.444 1.00 0.00 C ATOM 2259 CG PRO A 146 15.400 13.883 14.886 1.00 0.00 C ATOM 2260 CD PRO A 146 15.686 12.499 14.362 1.00 0.00 C ATOM 0 HA PRO A 146 12.486 12.295 15.108 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.544 14.825 15.393 1.00 0.00 H new ATOM 0 HB3 PRO A 146 14.024 13.548 16.493 1.00 0.00 H new ATOM 0 HG2 PRO A 146 15.477 14.623 14.090 1.00 0.00 H new ATOM 0 HG3 PRO A 146 16.121 14.164 15.653 1.00 0.00 H new ATOM 0 HD2 PRO A 146 16.264 12.533 13.439 1.00 0.00 H new ATOM 0 HD3 PRO A 146 16.262 11.912 15.077 1.00 0.00 H new ATOM 2268 N LEU A 147 11.314 13.170 13.204 1.00 0.00 N ATOM 2269 CA LEU A 147 10.527 13.753 12.123 1.00 0.00 C ATOM 2270 C LEU A 147 11.131 13.417 10.763 1.00 0.00 C ATOM 2271 O LEU A 147 10.703 12.474 10.098 1.00 0.00 O ATOM 2272 CB LEU A 147 10.417 15.271 12.302 1.00 0.00 C ATOM 2273 CG LEU A 147 9.703 16.009 11.168 1.00 0.00 C ATOM 2274 CD1 LEU A 147 8.333 15.400 10.915 1.00 0.00 C ATOM 2275 CD2 LEU A 147 9.577 17.489 11.495 1.00 0.00 C ATOM 0 H LEU A 147 10.809 12.489 13.771 1.00 0.00 H new ATOM 0 HA LEU A 147 9.526 13.323 12.162 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.890 15.474 13.235 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.421 15.682 12.407 1.00 0.00 H new ATOM 0 HG LEU A 147 10.297 15.905 10.260 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.840 15.938 10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.446 14.352 10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.729 15.473 11.820 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.067 18.000 10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.004 17.611 12.414 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.570 17.918 11.627 1.00 0.00 H new ATOM 2287 N GLU A 148 12.123 14.193 10.359 1.00 0.00 N ATOM 2288 CA GLU A 148 12.791 13.983 9.079 1.00 0.00 C ATOM 2289 C GLU A 148 13.962 14.945 8.912 1.00 0.00 C ATOM 2290 O GLU A 148 14.058 15.904 9.707 1.00 0.00 O ATOM 2291 CB GLU A 148 11.799 14.161 7.927 1.00 0.00 C ATOM 2292 CG GLU A 148 11.247 15.573 7.811 1.00 0.00 C ATOM 2293 CD GLU A 148 9.741 15.600 7.642 1.00 0.00 C ATOM 2294 OE1 GLU A 148 9.232 14.902 6.739 1.00 0.00 O ATOM 2295 OE2 GLU A 148 9.070 16.316 8.412 1.00 0.00 O ATOM 0 H GLU A 148 12.487 14.978 10.899 1.00 0.00 H new ATOM 0 HA GLU A 148 13.177 12.964 9.062 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.290 13.894 6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.970 13.466 8.062 1.00 0.00 H new ATOM 0 HG2 GLU A 148 11.519 16.139 8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.713 16.072 6.961 1.00 0.00 H new ATOM 2302 N HIS A 149 14.774 14.732 7.988 1.00 0.00 N TER 2303 HIS A 149