USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 1078 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 45 LYS NZ :NH3+ -114:sc= -0.0249 (180deg=0) USER MOD Set 1.2: A 49 HIS : no HD1:sc= 0.0821 X(o=0.057,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 3:sc= -1.98 USER MOD Single : A 27 THR OG1 : rot 61:sc= -0.474 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0.03 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -12:sc= 0.658 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= -0.0278 USER MOD Single : B 27 THR OG1 : rot 73:sc= -0.258 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : B 53 LYS NZ :NH3+ -168:sc= -3.78! (180deg=-3.88!) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.740 8.334 -7.738 1.00 0.00 N ATOM 36 CA LEU A 3 -1.879 7.442 -7.876 1.00 0.00 C ATOM 37 C LEU A 3 -3.187 8.252 -7.797 1.00 0.00 C ATOM 38 O LEU A 3 -3.314 9.207 -7.016 1.00 0.00 O ATOM 39 CB LEU A 3 -1.776 6.355 -6.798 1.00 0.00 C ATOM 40 CG LEU A 3 -0.380 5.895 -6.411 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.439 4.783 -5.374 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.338 5.405 -7.665 1.00 0.00 C ATOM 0 HA LEU A 3 -1.881 6.948 -8.848 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.273 6.721 -5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.336 5.485 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 3 0.163 6.731 -5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.573 4.473 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.947 5.145 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.986 3.933 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.342 5.071 -7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.218 4.575 -8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.403 6.218 -8.388 1.00 0.00 H new ATOM 54 N PRO A 4 -4.108 7.944 -8.735 1.00 0.00 N ATOM 55 CA PRO A 4 -5.462 8.557 -8.746 1.00 0.00 C ATOM 56 C PRO A 4 -6.250 8.323 -7.462 1.00 0.00 C ATOM 57 O PRO A 4 -6.285 7.211 -6.937 1.00 0.00 O ATOM 58 CB PRO A 4 -6.164 8.008 -9.984 1.00 0.00 C ATOM 59 CG PRO A 4 -5.404 6.806 -10.462 1.00 0.00 C ATOM 60 CD PRO A 4 -4.087 6.807 -9.702 1.00 0.00 C ATOM 0 HA PRO A 4 -5.384 9.643 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.193 7.737 -9.748 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.205 8.767 -10.765 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.963 5.890 -10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.233 6.856 -11.537 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.951 5.862 -9.175 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.250 6.910 -10.392 1.00 0.00 H new ATOM 68 N ILE A 5 -7.028 9.334 -7.078 1.00 0.00 N ATOM 69 CA ILE A 5 -7.748 9.299 -5.814 1.00 0.00 C ATOM 70 C ILE A 5 -9.216 8.958 -6.040 1.00 0.00 C ATOM 71 O ILE A 5 -10.034 9.061 -5.124 1.00 0.00 O ATOM 72 CB ILE A 5 -7.559 10.652 -5.032 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.303 11.795 -5.759 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.074 10.982 -4.764 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.532 12.454 -6.927 1.00 0.00 C ATOM 0 H ILE A 5 -7.173 10.183 -7.625 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.330 8.508 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.007 10.535 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.246 11.405 -6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.551 12.566 -5.029 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.003 11.925 -4.222 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.626 10.187 -4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.543 11.067 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.143 13.242 -7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.602 12.882 -6.553 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.308 11.703 -7.684 1.00 0.00 H new ATOM 87 N ALA A 6 -9.494 8.374 -7.201 1.00 0.00 N ATOM 88 CA ALA A 6 -10.813 7.849 -7.509 1.00 0.00 C ATOM 89 C ALA A 6 -10.938 6.407 -6.972 1.00 0.00 C ATOM 90 O ALA A 6 -11.722 6.126 -6.053 1.00 0.00 O ATOM 91 CB ALA A 6 -11.075 7.884 -9.007 1.00 0.00 C ATOM 0 H ALA A 6 -8.812 8.253 -7.950 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.561 8.477 -7.024 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.069 7.486 -9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.016 8.913 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.328 7.279 -9.521 1.00 0.00 H new ATOM 97 N PRO A 7 -10.034 5.534 -7.460 1.00 0.00 N ATOM 98 CA PRO A 7 -9.842 4.178 -6.884 1.00 0.00 C ATOM 99 C PRO A 7 -9.439 4.192 -5.411 1.00 0.00 C ATOM 100 O PRO A 7 -10.133 3.628 -4.566 1.00 0.00 O ATOM 101 CB PRO A 7 -8.819 3.479 -7.772 1.00 0.00 C ATOM 102 CG PRO A 7 -8.148 4.515 -8.626 1.00 0.00 C ATOM 103 CD PRO A 7 -9.009 5.765 -8.519 1.00 0.00 C ATOM 0 HA PRO A 7 -10.787 3.635 -6.877 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.083 2.955 -7.163 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.307 2.731 -8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.133 4.709 -8.279 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.073 4.180 -9.660 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.394 6.630 -8.271 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.490 5.979 -9.474 1.00 0.00 H new ATOM 111 N ILE A 8 -8.479 5.059 -5.102 1.00 0.00 N ATOM 112 CA ILE A 8 -8.003 5.220 -3.736 1.00 0.00 C ATOM 113 C ILE A 8 -9.080 5.867 -2.869 1.00 0.00 C ATOM 114 O ILE A 8 -9.312 5.444 -1.737 1.00 0.00 O ATOM 115 CB ILE A 8 -6.664 6.052 -3.718 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.589 5.300 -4.545 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.179 6.370 -2.288 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.174 5.924 -4.474 1.00 0.00 C ATOM 0 H ILE A 8 -8.016 5.661 -5.783 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.789 4.237 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.854 7.022 -4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.536 4.269 -4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.907 5.268 -5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.254 6.944 -2.337 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.940 6.951 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.001 5.440 -1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.486 5.335 -5.081 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.208 6.946 -4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.831 5.931 -3.439 1.00 0.00 H new ATOM 130 N GLY A 9 -9.862 6.738 -3.497 1.00 0.00 N ATOM 131 CA GLY A 9 -11.033 7.323 -2.863 1.00 0.00 C ATOM 132 C GLY A 9 -12.030 6.238 -2.475 1.00 0.00 C ATOM 133 O GLY A 9 -12.668 6.308 -1.426 1.00 0.00 O ATOM 0 H GLY A 9 -9.702 7.055 -4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.732 7.882 -1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.505 8.032 -3.543 1.00 0.00 H new ATOM 137 N ARG A 10 -12.031 5.161 -3.258 1.00 0.00 N ATOM 138 CA ARG A 10 -13.000 4.089 -3.079 1.00 0.00 C ATOM 139 C ARG A 10 -12.434 3.011 -2.156 1.00 0.00 C ATOM 140 O ARG A 10 -13.185 2.323 -1.464 1.00 0.00 O ATOM 141 CB ARG A 10 -13.408 3.461 -4.419 1.00 0.00 C ATOM 142 CG ARG A 10 -14.836 2.938 -4.464 1.00 0.00 C ATOM 143 CD ARG A 10 -15.164 2.347 -5.794 1.00 0.00 C ATOM 144 NE ARG A 10 -14.434 1.113 -6.041 1.00 0.00 N ATOM 145 CZ ARG A 10 -13.204 1.081 -6.559 1.00 0.00 C ATOM 146 NH1 ARG A 10 -12.635 2.170 -7.068 1.00 0.00 N ATOM 147 NH2 ARG A 10 -12.552 -0.081 -6.615 1.00 0.00 N ATOM 0 H ARG A 10 -11.371 5.010 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.890 4.526 -2.626 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -13.282 4.204 -5.207 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.727 2.640 -4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.973 2.186 -3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.529 3.751 -4.246 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.235 2.151 -5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.931 3.068 -6.578 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.884 0.228 -5.807 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.140 3.056 -7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -11.694 2.119 -7.458 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.994 -0.931 -6.265 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -11.612 -0.120 -7.008 1.00 0.00 H new ATOM 161 N ILE A 11 -11.113 3.021 -2.012 1.00 0.00 N ATOM 162 CA ILE A 11 -10.446 2.270 -0.956 1.00 0.00 C ATOM 163 C ILE A 11 -10.910 2.759 0.414 1.00 0.00 C ATOM 164 O ILE A 11 -11.311 1.966 1.263 1.00 0.00 O ATOM 165 CB ILE A 11 -8.882 2.381 -1.113 1.00 0.00 C ATOM 166 CG1 ILE A 11 -8.467 1.802 -2.490 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.119 1.718 0.054 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.410 0.256 -2.549 1.00 0.00 C ATOM 0 H ILE A 11 -10.481 3.544 -2.617 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.714 1.217 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.604 3.434 -1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.170 2.156 -3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.487 2.199 -2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.046 1.824 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.396 2.201 0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.376 0.660 0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.111 -0.059 -3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.685 -0.109 -1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -9.393 -0.153 -2.318 1.00 0.00 H new ATOM 180 N ILE A 12 -10.659 4.040 0.669 1.00 0.00 N ATOM 181 CA ILE A 12 -10.886 4.626 1.980 1.00 0.00 C ATOM 182 C ILE A 12 -12.388 4.775 2.235 1.00 0.00 C ATOM 183 O ILE A 12 -12.851 4.599 3.360 1.00 0.00 O ATOM 184 CB ILE A 12 -10.137 6.003 2.115 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.733 5.902 1.467 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.069 6.501 3.576 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.890 4.692 1.931 1.00 0.00 C ATOM 0 H ILE A 12 -10.295 4.694 -0.024 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.478 3.960 2.740 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.714 6.755 1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.851 5.851 0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.181 6.816 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.542 7.454 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.079 6.630 3.964 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.537 5.770 4.185 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.925 4.705 1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.735 4.748 3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.415 3.768 1.688 1.00 0.00 H new ATOM 199 N LYS A 13 -13.136 4.804 1.136 1.00 0.00 N ATOM 200 CA LYS A 13 -14.590 4.813 1.193 1.00 0.00 C ATOM 201 C LYS A 13 -15.117 3.412 1.498 1.00 0.00 C ATOM 202 O LYS A 13 -15.944 3.230 2.390 1.00 0.00 O ATOM 203 CB LYS A 13 -15.209 5.298 -0.119 1.00 0.00 C ATOM 204 CG LYS A 13 -15.409 6.811 -0.189 1.00 0.00 C ATOM 205 CD LYS A 13 -16.761 7.207 -0.756 1.00 0.00 C ATOM 206 CE LYS A 13 -17.920 6.644 -0.044 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.807 7.713 0.482 1.00 0.00 N ATOM 0 H LYS A 13 -12.754 4.822 0.190 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.874 5.503 1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.571 4.987 -0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.173 4.808 -0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.303 7.232 0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.622 7.248 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.839 8.294 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.807 6.895 -1.799 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.485 6.000 -0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.574 6.019 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.613 7.282 0.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.274 8.312 1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.156 8.294 -0.307 1.00 0.00 H new ATOM 221 N ASP A 14 -14.389 2.428 0.968 1.00 0.00 N ATOM 222 CA ASP A 14 -14.685 1.025 1.237 1.00 0.00 C ATOM 223 C ASP A 14 -14.548 0.742 2.736 1.00 0.00 C ATOM 224 O ASP A 14 -15.466 0.197 3.351 1.00 0.00 O ATOM 225 CB ASP A 14 -13.835 0.102 0.364 1.00 0.00 C ATOM 226 CG ASP A 14 -14.224 -1.358 0.479 1.00 0.00 C ATOM 227 OD1 ASP A 14 -15.348 -1.686 0.889 1.00 0.00 O ATOM 228 OD2 ASP A 14 -13.351 -2.192 0.154 1.00 0.00 O ATOM 0 H ASP A 14 -13.591 2.579 0.351 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.719 0.814 0.965 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.924 0.414 -0.677 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.787 0.214 0.641 1.00 0.00 H new ATOM 233 N ALA A 15 -13.631 1.496 3.347 1.00 0.00 N ATOM 234 CA ALA A 15 -13.487 1.537 4.791 1.00 0.00 C ATOM 235 C ALA A 15 -14.802 1.977 5.450 1.00 0.00 C ATOM 236 O ALA A 15 -15.113 1.534 6.558 1.00 0.00 O ATOM 237 CB ALA A 15 -12.363 2.498 5.179 1.00 0.00 C ATOM 0 H ALA A 15 -12.971 2.093 2.848 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.238 0.536 5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.263 2.522 6.264 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.426 2.160 4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.597 3.498 4.814 1.00 0.00 H new ATOM 243 N GLY A 16 -15.306 3.108 4.959 1.00 0.00 N ATOM 244 CA GLY A 16 -16.382 3.830 5.617 1.00 0.00 C ATOM 245 C GLY A 16 -16.002 5.295 5.813 1.00 0.00 C ATOM 246 O GLY A 16 -16.554 5.979 6.674 1.00 0.00 O ATOM 0 H GLY A 16 -14.978 3.544 4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.292 3.761 5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.598 3.372 6.582 1.00 0.00 H new ATOM 250 N ALA A 17 -15.251 5.815 4.846 1.00 0.00 N ATOM 251 CA ALA A 17 -14.743 7.180 4.929 1.00 0.00 C ATOM 252 C ALA A 17 -15.795 8.166 4.432 1.00 0.00 C ATOM 253 O ALA A 17 -16.434 7.943 3.405 1.00 0.00 O ATOM 254 CB ALA A 17 -13.451 7.305 4.125 1.00 0.00 C ATOM 0 H ALA A 17 -14.982 5.314 3.999 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.523 7.417 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.078 8.327 4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.705 6.619 4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.646 7.058 3.082 1.00 0.00 H new ATOM 260 N GLU A 18 -15.806 9.342 5.055 1.00 0.00 N ATOM 261 CA GLU A 18 -16.806 10.358 4.747 1.00 0.00 C ATOM 262 C GLU A 18 -16.187 11.752 4.856 1.00 0.00 C ATOM 263 O GLU A 18 -16.347 12.578 3.959 1.00 0.00 O ATOM 264 CB GLU A 18 -17.967 10.181 5.717 1.00 0.00 C ATOM 265 CG GLU A 18 -19.337 10.451 5.155 1.00 0.00 C ATOM 266 CD GLU A 18 -19.660 9.885 3.800 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.236 10.611 2.877 1.00 0.00 O ATOM 268 OE2 GLU A 18 -20.389 8.924 3.623 1.00 0.00 O ATOM 0 H GLU A 18 -15.135 9.613 5.774 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.171 10.248 3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.946 9.160 6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.808 10.842 6.569 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -20.072 10.067 5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.474 11.531 5.109 1.00 0.00 H new ATOM 275 N ARG A 19 -15.330 11.913 5.857 1.00 0.00 N ATOM 276 CA ARG A 19 -14.505 13.106 5.981 1.00 0.00 C ATOM 277 C ARG A 19 -13.028 12.731 6.024 1.00 0.00 C ATOM 278 O ARG A 19 -12.459 12.509 7.091 1.00 0.00 O ATOM 279 CB ARG A 19 -14.872 13.922 7.227 1.00 0.00 C ATOM 280 CG ARG A 19 -14.971 13.109 8.510 1.00 0.00 C ATOM 281 CD ARG A 19 -16.171 12.223 8.508 1.00 0.00 C ATOM 282 NE ARG A 19 -15.811 10.813 8.568 1.00 0.00 N ATOM 283 CZ ARG A 19 -15.056 10.291 9.536 1.00 0.00 C ATOM 284 NH1 ARG A 19 -14.735 10.988 10.622 1.00 0.00 N ATOM 285 NH2 ARG A 19 -14.651 9.024 9.434 1.00 0.00 N ATOM 0 H ARG A 19 -15.189 11.227 6.598 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.694 13.725 5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.126 14.705 7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.827 14.418 7.052 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.072 12.504 8.628 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -15.017 13.783 9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.806 12.471 9.359 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.757 12.409 7.608 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.153 10.194 7.833 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.068 11.946 10.730 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.156 10.564 11.347 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -14.919 8.467 8.623 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -14.073 8.613 10.167 1.00 0.00 H new ATOM 299 N VAL A 20 -12.443 12.574 4.840 1.00 0.00 N ATOM 300 CA VAL A 20 -10.999 12.420 4.717 1.00 0.00 C ATOM 301 C VAL A 20 -10.460 13.341 3.626 1.00 0.00 C ATOM 302 O VAL A 20 -10.867 13.250 2.469 1.00 0.00 O ATOM 303 CB VAL A 20 -10.633 10.938 4.502 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.135 10.727 4.315 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.169 10.058 5.620 1.00 0.00 C ATOM 0 H VAL A 20 -12.947 12.550 3.954 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.516 12.724 5.646 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.118 10.637 3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.933 9.666 4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.795 11.286 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.605 11.078 5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.890 9.021 5.432 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.746 10.381 6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.255 10.140 5.659 1.00 0.00 H new ATOM 315 N SER A 21 -9.669 14.321 4.047 1.00 0.00 N ATOM 316 CA SER A 21 -9.283 15.428 3.182 1.00 0.00 C ATOM 317 C SER A 21 -8.420 14.928 2.030 1.00 0.00 C ATOM 318 O SER A 21 -7.908 13.812 2.061 1.00 0.00 O ATOM 319 CB SER A 21 -8.578 16.529 3.964 1.00 0.00 C ATOM 320 OG SER A 21 -7.345 16.080 4.494 1.00 0.00 O ATOM 0 H SER A 21 -9.280 14.371 4.989 1.00 0.00 H new ATOM 0 HA SER A 21 -10.192 15.862 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.405 17.386 3.313 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.221 16.870 4.775 1.00 0.00 H new ATOM 0 HG SER A 21 -7.181 15.158 4.205 1.00 0.00 H new ATOM 326 N ASP A 22 -8.281 15.770 1.013 1.00 0.00 N ATOM 327 CA ASP A 22 -7.614 15.382 -0.221 1.00 0.00 C ATOM 328 C ASP A 22 -6.137 15.099 0.040 1.00 0.00 C ATOM 329 O ASP A 22 -5.589 14.116 -0.458 1.00 0.00 O ATOM 330 CB ASP A 22 -7.868 16.389 -1.341 1.00 0.00 C ATOM 331 CG ASP A 22 -7.847 17.830 -0.868 1.00 0.00 C ATOM 332 OD1 ASP A 22 -6.779 18.453 -0.779 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.954 18.333 -0.579 1.00 0.00 O ATOM 0 H ASP A 22 -8.624 16.731 1.020 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.047 14.449 -0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.114 16.257 -2.117 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.835 16.178 -1.798 1.00 0.00 H new ATOM 338 N ASP A 23 -5.597 15.808 1.029 1.00 0.00 N ATOM 339 CA ASP A 23 -4.225 15.602 1.464 1.00 0.00 C ATOM 340 C ASP A 23 -4.036 14.174 1.971 1.00 0.00 C ATOM 341 O ASP A 23 -3.189 13.436 1.467 1.00 0.00 O ATOM 342 CB ASP A 23 -3.775 16.677 2.449 1.00 0.00 C ATOM 343 CG ASP A 23 -4.875 17.132 3.387 1.00 0.00 C ATOM 344 OD1 ASP A 23 -5.770 17.896 2.994 1.00 0.00 O ATOM 345 OD2 ASP A 23 -4.815 16.705 4.561 1.00 0.00 O ATOM 0 H ASP A 23 -6.095 16.533 1.544 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.561 15.714 0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.941 16.294 3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.404 17.537 1.892 1.00 0.00 H new ATOM 350 N ALA A 24 -5.018 13.724 2.751 1.00 0.00 N ATOM 351 CA ALA A 24 -4.992 12.379 3.311 1.00 0.00 C ATOM 352 C ALA A 24 -4.992 11.339 2.194 1.00 0.00 C ATOM 353 O ALA A 24 -4.148 10.446 2.164 1.00 0.00 O ATOM 354 CB ALA A 24 -6.176 12.174 4.250 1.00 0.00 C ATOM 0 H ALA A 24 -5.839 14.272 3.008 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.076 12.255 3.888 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.144 11.165 4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.126 12.899 5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.106 12.312 3.698 1.00 0.00 H new ATOM 360 N ARG A 25 -5.804 11.608 1.173 1.00 0.00 N ATOM 361 CA ARG A 25 -5.973 10.672 0.069 1.00 0.00 C ATOM 362 C ARG A 25 -4.647 10.455 -0.651 1.00 0.00 C ATOM 363 O ARG A 25 -4.383 9.371 -1.172 1.00 0.00 O ATOM 364 CB ARG A 25 -7.033 11.157 -0.929 1.00 0.00 C ATOM 365 CG ARG A 25 -8.355 11.571 -0.300 1.00 0.00 C ATOM 366 CD ARG A 25 -9.227 12.288 -1.273 1.00 0.00 C ATOM 367 NE ARG A 25 -9.916 11.372 -2.171 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.965 11.727 -2.914 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.335 12.998 -3.035 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.626 10.790 -3.597 1.00 0.00 N ATOM 0 H ARG A 25 -6.352 12.464 1.090 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.315 9.727 0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.629 12.004 -1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.223 10.363 -1.651 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.874 10.687 0.071 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.164 12.213 0.560 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.961 12.884 -0.730 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.623 12.982 -1.858 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.580 10.411 -2.235 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.812 13.729 -2.553 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.142 13.242 -3.610 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.327 9.816 -3.547 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.430 11.048 -4.169 1.00 0.00 H new ATOM 384 N ILE A 26 -3.926 11.554 -0.851 1.00 0.00 N ATOM 385 CA ILE A 26 -2.671 11.530 -1.586 1.00 0.00 C ATOM 386 C ILE A 26 -1.524 11.115 -0.669 1.00 0.00 C ATOM 387 O ILE A 26 -0.637 10.365 -1.075 1.00 0.00 O ATOM 388 CB ILE A 26 -2.403 12.932 -2.255 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.580 13.273 -3.207 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.038 12.999 -2.970 1.00 0.00 C ATOM 391 CD1 ILE A 26 -4.270 14.627 -2.914 1.00 0.00 C ATOM 0 H ILE A 26 -4.194 12.477 -0.511 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.740 10.789 -2.383 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.351 13.686 -1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.210 13.282 -4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.324 12.479 -3.143 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.907 13.987 -3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.241 12.815 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.000 12.243 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.080 14.784 -3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.674 14.618 -1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.543 15.434 -3.008 1.00 0.00 H new ATOM 403 N THR A 27 -1.688 11.422 0.613 1.00 0.00 N ATOM 404 CA THR A 27 -0.745 11.002 1.636 1.00 0.00 C ATOM 405 C THR A 27 -0.668 9.474 1.692 1.00 0.00 C ATOM 406 O THR A 27 0.361 8.897 1.322 1.00 0.00 O ATOM 407 CB THR A 27 -1.122 11.588 3.060 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.054 13.043 2.926 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.237 11.072 4.194 1.00 0.00 C ATOM 0 H THR A 27 -2.474 11.966 0.968 1.00 0.00 H new ATOM 0 HA THR A 27 0.233 11.399 1.366 1.00 0.00 H new ATOM 0 HB THR A 27 -2.120 11.256 3.346 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.698 13.340 2.249 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.556 11.518 5.136 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.323 9.987 4.258 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.800 11.343 3.998 1.00 0.00 H new ATOM 417 N LEU A 28 -1.853 8.863 1.716 1.00 0.00 N ATOM 418 CA LEU A 28 -1.986 7.420 1.602 1.00 0.00 C ATOM 419 C LEU A 28 -1.384 6.930 0.283 1.00 0.00 C ATOM 420 O LEU A 28 -0.380 6.216 0.290 1.00 0.00 O ATOM 421 CB LEU A 28 -3.477 7.075 1.750 1.00 0.00 C ATOM 422 CG LEU A 28 -3.862 5.796 2.452 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.984 5.492 3.655 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.323 5.906 2.898 1.00 0.00 C ATOM 0 H LEU A 28 -2.740 9.356 1.815 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.431 6.907 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.955 7.899 2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.910 7.045 0.750 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.724 4.976 1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.310 4.560 4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.947 5.394 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.064 6.304 4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.618 4.989 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.433 6.751 3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.959 6.057 2.026 1.00 0.00 H new ATOM 436 N ALA A 29 -1.733 7.662 -0.783 1.00 0.00 N ATOM 437 CA ALA A 29 -1.261 7.313 -2.117 1.00 0.00 C ATOM 438 C ALA A 29 0.265 7.370 -2.178 1.00 0.00 C ATOM 439 O ALA A 29 0.892 6.488 -2.778 1.00 0.00 O ATOM 440 CB ALA A 29 -1.884 8.239 -3.156 1.00 0.00 C ATOM 0 H ALA A 29 -2.332 8.487 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.568 6.292 -2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.523 7.968 -4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.969 8.142 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.605 9.270 -2.938 1.00 0.00 H new ATOM 446 N LYS A 30 0.834 8.112 -1.223 1.00 0.00 N ATOM 447 CA LYS A 30 2.277 8.308 -1.183 1.00 0.00 C ATOM 448 C LYS A 30 2.920 7.321 -0.209 1.00 0.00 C ATOM 449 O LYS A 30 3.976 6.756 -0.500 1.00 0.00 O ATOM 450 CB LYS A 30 2.647 9.731 -0.764 1.00 0.00 C ATOM 451 CG LYS A 30 3.832 10.317 -1.531 1.00 0.00 C ATOM 452 CD LYS A 30 3.423 11.365 -2.549 1.00 0.00 C ATOM 453 CE LYS A 30 3.176 12.705 -1.992 1.00 0.00 C ATOM 454 NZ LYS A 30 2.574 13.611 -3.002 1.00 0.00 N ATOM 0 H LYS A 30 0.320 8.580 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 30 2.651 8.136 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.781 10.377 -0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.878 9.737 0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.532 10.761 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.361 9.512 -2.040 1.00 0.00 H new ATOM 0 HD2 LYS A 30 4.204 11.440 -3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.520 11.026 -3.056 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.512 12.626 -1.131 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.114 13.130 -1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.413 14.546 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.219 13.705 -3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.667 13.217 -3.325 1.00 0.00 H new ATOM 468 N ILE A 31 2.148 6.936 0.799 1.00 0.00 N ATOM 469 CA ILE A 31 2.442 5.741 1.595 1.00 0.00 C ATOM 470 C ILE A 31 2.435 4.508 0.702 1.00 0.00 C ATOM 471 O ILE A 31 3.461 3.850 0.523 1.00 0.00 O ATOM 472 CB ILE A 31 1.430 5.657 2.794 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.802 6.755 3.836 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.319 4.270 3.455 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.794 7.925 3.912 1.00 0.00 C ATOM 0 H ILE A 31 1.307 7.435 1.090 1.00 0.00 H new ATOM 0 HA ILE A 31 3.441 5.797 2.026 1.00 0.00 H new ATOM 0 HB ILE A 31 0.435 5.832 2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.881 6.294 4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.786 7.154 3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.597 4.312 4.271 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.989 3.540 2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.292 3.975 3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.127 8.644 4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.731 8.415 2.940 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.188 7.542 4.189 1.00 0.00 H new ATOM 487 N LEU A 32 1.243 4.125 0.255 1.00 0.00 N ATOM 488 CA LEU A 32 1.023 2.819 -0.354 1.00 0.00 C ATOM 489 C LEU A 32 1.924 2.630 -1.571 1.00 0.00 C ATOM 490 O LEU A 32 2.602 1.606 -1.690 1.00 0.00 O ATOM 491 CB LEU A 32 -0.478 2.712 -0.680 1.00 0.00 C ATOM 492 CG LEU A 32 -1.197 1.461 -0.210 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.843 1.677 1.151 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.261 1.095 -1.242 1.00 0.00 C ATOM 0 H LEU A 32 0.407 4.708 0.304 1.00 0.00 H new ATOM 0 HA LEU A 32 1.292 2.011 0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.982 3.576 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.596 2.785 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.475 0.651 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.351 0.764 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.075 1.932 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.566 2.490 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.788 0.197 -0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.971 1.916 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.785 0.910 -2.205 1.00 0.00 H new ATOM 506 N GLU A 33 2.144 3.730 -2.284 1.00 0.00 N ATOM 507 CA GLU A 33 3.027 3.729 -3.442 1.00 0.00 C ATOM 508 C GLU A 33 4.478 3.546 -2.999 1.00 0.00 C ATOM 509 O GLU A 33 5.180 2.670 -3.501 1.00 0.00 O ATOM 510 CB GLU A 33 2.832 5.043 -4.186 1.00 0.00 C ATOM 511 CG GLU A 33 3.679 5.234 -5.417 1.00 0.00 C ATOM 512 CD GLU A 33 3.073 5.980 -6.574 1.00 0.00 C ATOM 513 OE1 GLU A 33 2.375 6.945 -6.191 1.00 0.00 O ATOM 514 OE2 GLU A 33 3.397 5.805 -7.735 1.00 0.00 O ATOM 0 H GLU A 33 1.721 4.635 -2.078 1.00 0.00 H new ATOM 0 HA GLU A 33 2.787 2.899 -4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.784 5.123 -4.474 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.037 5.862 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.588 5.757 -5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.979 4.249 -5.774 1.00 0.00 H new ATOM 521 N GLU A 34 4.953 4.503 -2.211 1.00 0.00 N ATOM 522 CA GLU A 34 6.365 4.586 -1.863 1.00 0.00 C ATOM 523 C GLU A 34 6.788 3.322 -1.102 1.00 0.00 C ATOM 524 O GLU A 34 7.771 2.681 -1.481 1.00 0.00 O ATOM 525 CB GLU A 34 6.572 5.837 -1.020 1.00 0.00 C ATOM 526 CG GLU A 34 6.506 7.146 -1.761 1.00 0.00 C ATOM 527 CD GLU A 34 6.423 8.405 -0.943 1.00 0.00 C ATOM 528 OE1 GLU A 34 5.916 8.465 0.163 1.00 0.00 O ATOM 529 OE2 GLU A 34 7.097 9.332 -1.444 1.00 0.00 O ATOM 0 H GLU A 34 4.376 5.236 -1.799 1.00 0.00 H new ATOM 0 HA GLU A 34 6.982 4.651 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.819 5.849 -0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.544 5.766 -0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.388 7.217 -2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.638 7.116 -2.420 1.00 0.00 H new ATOM 536 N MET A 35 5.847 2.806 -0.316 1.00 0.00 N ATOM 537 CA MET A 35 5.943 1.461 0.231 1.00 0.00 C ATOM 538 C MET A 35 5.965 0.429 -0.892 1.00 0.00 C ATOM 539 O MET A 35 6.776 -0.493 -0.890 1.00 0.00 O ATOM 540 CB MET A 35 4.819 1.192 1.229 1.00 0.00 C ATOM 541 CG MET A 35 5.317 0.372 2.391 1.00 0.00 C ATOM 542 SD MET A 35 3.890 0.059 3.492 1.00 0.00 S ATOM 543 CE MET A 35 4.471 0.867 4.990 1.00 0.00 C ATOM 0 H MET A 35 5.002 3.307 -0.043 1.00 0.00 H new ATOM 0 HA MET A 35 6.882 1.376 0.778 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.416 2.137 1.592 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.003 0.667 0.732 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.746 -0.567 2.042 1.00 0.00 H new ATOM 0 HG3 MET A 35 6.105 0.903 2.925 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.717 0.771 5.771 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.397 0.398 5.321 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.651 1.923 4.787 1.00 0.00 H new ATOM 553 N GLY A 36 5.046 0.593 -1.838 1.00 0.00 N ATOM 554 CA GLY A 36 4.785 -0.433 -2.840 1.00 0.00 C ATOM 555 C GLY A 36 6.021 -0.656 -3.707 1.00 0.00 C ATOM 556 O GLY A 36 6.566 -1.761 -3.744 1.00 0.00 O ATOM 0 H GLY A 36 4.469 1.429 -1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.503 -1.365 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.943 -0.134 -3.465 1.00 0.00 H new ATOM 560 N ARG A 37 6.593 0.451 -4.171 1.00 0.00 N ATOM 561 CA ARG A 37 7.887 0.434 -4.836 1.00 0.00 C ATOM 562 C ARG A 37 8.963 -0.100 -3.892 1.00 0.00 C ATOM 563 O ARG A 37 9.844 -0.852 -4.312 1.00 0.00 O ATOM 564 CB ARG A 37 8.286 1.827 -5.339 1.00 0.00 C ATOM 565 CG ARG A 37 8.572 1.903 -6.833 1.00 0.00 C ATOM 566 CD ARG A 37 9.530 3.000 -7.155 1.00 0.00 C ATOM 567 NE ARG A 37 9.185 4.245 -6.485 1.00 0.00 N ATOM 568 CZ ARG A 37 9.915 5.357 -6.586 1.00 0.00 C ATOM 569 NH1 ARG A 37 10.906 5.460 -7.466 1.00 0.00 N ATOM 570 NH2 ARG A 37 9.610 6.408 -5.822 1.00 0.00 N ATOM 0 H ARG A 37 6.174 1.378 -4.096 1.00 0.00 H new ATOM 0 HA ARG A 37 7.800 -0.225 -5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.487 2.528 -5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.172 2.155 -4.795 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.980 0.952 -7.175 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.640 2.063 -7.375 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.536 2.699 -6.863 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.546 3.162 -8.233 1.00 0.00 H new ATOM 0 HE ARG A 37 8.343 4.269 -5.910 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.123 4.678 -8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.449 6.321 -7.524 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.827 6.355 -5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.160 7.264 -5.889 1.00 0.00 H new ATOM 584 N ASP A 38 8.672 0.015 -2.594 1.00 0.00 N ATOM 585 CA ASP A 38 9.616 -0.412 -1.569 1.00 0.00 C ATOM 586 C ASP A 38 9.635 -1.932 -1.457 1.00 0.00 C ATOM 587 O ASP A 38 10.675 -2.563 -1.649 1.00 0.00 O ATOM 588 CB ASP A 38 9.378 0.314 -0.247 1.00 0.00 C ATOM 589 CG ASP A 38 10.537 1.199 0.168 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.614 0.705 0.534 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.340 2.432 0.109 1.00 0.00 O ATOM 0 H ASP A 38 7.797 0.397 -2.234 1.00 0.00 H new ATOM 0 HA ASP A 38 10.623 -0.121 -1.869 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.477 0.922 -0.331 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.193 -0.422 0.536 1.00 0.00 H new ATOM 596 N ILE A 39 8.447 -2.508 -1.294 1.00 0.00 N ATOM 597 CA ILE A 39 8.296 -3.953 -1.249 1.00 0.00 C ATOM 598 C ILE A 39 8.758 -4.572 -2.574 1.00 0.00 C ATOM 599 O ILE A 39 8.821 -5.800 -2.684 1.00 0.00 O ATOM 600 CB ILE A 39 6.815 -4.358 -0.918 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.259 -3.448 0.209 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.670 -5.857 -0.565 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.714 -3.315 0.202 1.00 0.00 C ATOM 0 H ILE A 39 7.574 -1.991 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 39 8.925 -4.342 -0.449 1.00 0.00 H new ATOM 0 HB ILE A 39 6.220 -4.207 -1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.576 -3.845 1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.700 -2.456 0.113 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.626 -6.080 -0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.001 -6.463 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.281 -6.086 0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.401 -2.664 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.390 -2.888 -0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.263 -4.299 0.330 1.00 0.00 H new ATOM 615 N ALA A 40 8.614 -3.768 -3.630 1.00 0.00 N ATOM 616 CA ALA A 40 8.930 -4.220 -4.978 1.00 0.00 C ATOM 617 C ALA A 40 10.411 -4.583 -5.079 1.00 0.00 C ATOM 618 O ALA A 40 10.789 -5.728 -4.810 1.00 0.00 O ATOM 619 CB ALA A 40 8.558 -3.150 -5.998 1.00 0.00 C ATOM 0 H ALA A 40 8.282 -2.805 -3.574 1.00 0.00 H new ATOM 0 HA ALA A 40 8.344 -5.113 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.800 -3.503 -7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.490 -2.943 -5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.118 -2.238 -5.789 1.00 0.00 H new ATOM 625 N SER A 41 11.241 -3.543 -5.106 1.00 0.00 N ATOM 626 CA SER A 41 12.683 -3.715 -5.172 1.00 0.00 C ATOM 627 C SER A 41 13.187 -4.481 -3.949 1.00 0.00 C ATOM 628 O SER A 41 14.237 -5.119 -4.001 1.00 0.00 O ATOM 629 CB SER A 41 13.403 -2.380 -5.316 1.00 0.00 C ATOM 630 OG SER A 41 12.744 -1.354 -4.595 1.00 0.00 O ATOM 0 H SER A 41 10.934 -2.570 -5.083 1.00 0.00 H new ATOM 0 HA SER A 41 12.908 -4.301 -6.063 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.428 -2.478 -4.957 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.459 -2.107 -6.370 1.00 0.00 H new ATOM 0 HG SER A 41 13.231 -0.511 -4.706 1.00 0.00 H new ATOM 636 N GLU A 42 12.293 -4.627 -2.975 1.00 0.00 N ATOM 637 CA GLU A 42 12.541 -5.475 -1.819 1.00 0.00 C ATOM 638 C GLU A 42 12.290 -6.941 -2.179 1.00 0.00 C ATOM 639 O GLU A 42 13.243 -7.707 -2.347 1.00 0.00 O ATOM 640 CB GLU A 42 11.633 -5.011 -0.688 1.00 0.00 C ATOM 641 CG GLU A 42 12.217 -3.980 0.241 1.00 0.00 C ATOM 642 CD GLU A 42 13.535 -4.296 0.893 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.644 -4.849 1.973 1.00 0.00 O ATOM 644 OE2 GLU A 42 14.495 -3.784 0.277 1.00 0.00 O ATOM 0 H GLU A 42 11.384 -4.164 -2.967 1.00 0.00 H new ATOM 0 HA GLU A 42 13.580 -5.396 -1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.720 -4.604 -1.124 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.344 -5.881 -0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.333 -3.052 -0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.490 -3.788 1.030 1.00 0.00 H new ATOM 651 N ALA A 43 11.076 -7.191 -2.667 1.00 0.00 N ATOM 652 CA ALA A 43 10.694 -8.517 -3.128 1.00 0.00 C ATOM 653 C ALA A 43 11.588 -8.955 -4.288 1.00 0.00 C ATOM 654 O ALA A 43 11.555 -10.112 -4.701 1.00 0.00 O ATOM 655 CB ALA A 43 9.224 -8.534 -3.538 1.00 0.00 C ATOM 0 H ALA A 43 10.341 -6.488 -2.752 1.00 0.00 H new ATOM 0 HA ALA A 43 10.827 -9.224 -2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.953 -9.533 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.605 -8.263 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.063 -7.818 -4.344 1.00 0.00 H new ATOM 661 N ILE A 44 12.201 -7.967 -4.928 1.00 0.00 N ATOM 662 CA ILE A 44 12.951 -8.190 -6.158 1.00 0.00 C ATOM 663 C ILE A 44 14.400 -8.538 -5.828 1.00 0.00 C ATOM 664 O ILE A 44 14.852 -9.651 -6.100 1.00 0.00 O ATOM 665 CB ILE A 44 12.830 -6.932 -7.095 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.349 -6.781 -7.545 1.00 0.00 C ATOM 667 CG2 ILE A 44 13.794 -6.963 -8.299 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.018 -5.419 -8.199 1.00 0.00 C ATOM 0 H ILE A 44 12.193 -6.997 -4.613 1.00 0.00 H new ATOM 0 HA ILE A 44 12.532 -9.037 -6.701 1.00 0.00 H new ATOM 0 HB ILE A 44 13.133 -6.057 -6.521 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.113 -7.577 -8.252 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.702 -6.922 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.654 -6.065 -8.900 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.823 -7.003 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.587 -7.843 -8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.966 -5.398 -8.483 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.219 -4.616 -7.489 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.636 -5.282 -9.086 1.00 0.00 H new ATOM 680 N LYS A 45 15.013 -7.686 -5.011 1.00 0.00 N ATOM 681 CA LYS A 45 16.315 -7.968 -4.430 1.00 0.00 C ATOM 682 C LYS A 45 16.255 -9.232 -3.574 1.00 0.00 C ATOM 683 O LYS A 45 17.191 -10.031 -3.569 1.00 0.00 O ATOM 684 CB LYS A 45 16.820 -6.810 -3.567 1.00 0.00 C ATOM 685 CG LYS A 45 18.325 -6.562 -3.682 1.00 0.00 C ATOM 686 CD LYS A 45 18.934 -6.001 -2.411 1.00 0.00 C ATOM 687 CE LYS A 45 19.578 -6.997 -1.540 1.00 0.00 C ATOM 688 NZ LYS A 45 21.056 -6.869 -1.568 1.00 0.00 N ATOM 0 H LYS A 45 14.620 -6.786 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 45 17.008 -8.109 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.289 -5.901 -3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.574 -7.012 -2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.823 -7.498 -3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.512 -5.870 -4.503 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.672 -5.246 -2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.153 -5.495 -1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.220 -6.873 -0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.292 -7.999 -1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.470 -7.718 -2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.321 -6.031 -2.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.414 -6.768 -0.597 1.00 0.00 H new ATOM 702 N LEU A 46 15.068 -9.497 -3.041 1.00 0.00 N ATOM 703 CA LEU A 46 14.792 -10.745 -2.346 1.00 0.00 C ATOM 704 C LEU A 46 14.916 -11.926 -3.305 1.00 0.00 C ATOM 705 O LEU A 46 15.631 -12.887 -3.028 1.00 0.00 O ATOM 706 CB LEU A 46 13.407 -10.625 -1.690 1.00 0.00 C ATOM 707 CG LEU A 46 13.365 -10.246 -0.221 1.00 0.00 C ATOM 708 CD1 LEU A 46 14.163 -8.961 -0.020 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.930 -10.047 0.252 1.00 0.00 C ATOM 0 H LEU A 46 14.275 -8.856 -3.079 1.00 0.00 H new ATOM 0 HA LEU A 46 15.522 -10.933 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.833 -9.884 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.894 -11.580 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 46 13.802 -11.054 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 46 14.140 -8.679 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.196 -9.122 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.725 -8.163 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.929 -9.776 1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.463 -9.250 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.370 -10.972 0.114 1.00 0.00 H new ATOM 721 N ALA A 47 14.079 -11.911 -4.338 1.00 0.00 N ATOM 722 CA ALA A 47 13.878 -13.080 -5.185 1.00 0.00 C ATOM 723 C ALA A 47 15.187 -13.467 -5.871 1.00 0.00 C ATOM 724 O ALA A 47 15.379 -14.623 -6.245 1.00 0.00 O ATOM 725 CB ALA A 47 12.782 -12.806 -6.210 1.00 0.00 C ATOM 0 H ALA A 47 13.527 -11.097 -4.609 1.00 0.00 H new ATOM 0 HA ALA A 47 13.560 -13.918 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 47 12.641 -13.687 -6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.850 -12.576 -5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.070 -11.960 -6.833 1.00 0.00 H new ATOM 731 N ARG A 48 15.978 -12.451 -6.195 1.00 0.00 N ATOM 732 CA ARG A 48 17.165 -12.631 -7.019 1.00 0.00 C ATOM 733 C ARG A 48 18.338 -13.108 -6.166 1.00 0.00 C ATOM 734 O ARG A 48 19.008 -14.080 -6.507 1.00 0.00 O ATOM 735 CB ARG A 48 17.551 -11.339 -7.752 1.00 0.00 C ATOM 736 CG ARG A 48 16.455 -10.759 -8.636 1.00 0.00 C ATOM 737 CD ARG A 48 15.958 -11.760 -9.623 1.00 0.00 C ATOM 738 NE ARG A 48 14.719 -12.390 -9.188 1.00 0.00 N ATOM 739 CZ ARG A 48 13.785 -12.829 -10.035 1.00 0.00 C ATOM 740 NH1 ARG A 48 13.836 -12.549 -11.333 1.00 0.00 N ATOM 741 NH2 ARG A 48 12.748 -13.518 -9.558 1.00 0.00 N ATOM 0 H ARG A 48 15.816 -11.489 -5.897 1.00 0.00 H new ATOM 0 HA ARG A 48 16.928 -13.387 -7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.838 -10.590 -7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.430 -11.534 -8.367 1.00 0.00 H new ATOM 0 HG2 ARG A 48 15.627 -10.419 -8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 48 16.837 -9.885 -9.164 1.00 0.00 H new ATOM 0 HD2 ARG A 48 15.798 -11.272 -10.584 1.00 0.00 H new ATOM 0 HD3 ARG A 48 16.719 -12.525 -9.777 1.00 0.00 H new ATOM 0 HE ARG A 48 14.557 -12.501 -8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 48 14.602 -11.986 -11.704 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.109 -12.897 -11.959 1.00 0.00 H new ATOM 0 HH21 ARG A 48 12.676 -13.704 -8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 48 12.027 -13.860 -10.193 1.00 0.00 H new ATOM 755 N HIS A 49 18.453 -12.521 -4.979 1.00 0.00 N ATOM 756 CA HIS A 49 19.338 -13.040 -3.944 1.00 0.00 C ATOM 757 C HIS A 49 18.843 -14.401 -3.459 1.00 0.00 C ATOM 758 O HIS A 49 19.636 -15.248 -3.048 1.00 0.00 O ATOM 759 CB HIS A 49 19.485 -12.097 -2.722 1.00 0.00 C ATOM 760 CG HIS A 49 20.678 -11.196 -2.833 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.955 -11.561 -2.491 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.773 -9.950 -3.361 1.00 0.00 C ATOM 763 CE1 HIS A 49 22.787 -10.583 -2.810 1.00 0.00 C ATOM 764 NE2 HIS A 49 22.097 -9.600 -3.345 1.00 0.00 N ATOM 0 H HIS A 49 17.941 -11.681 -4.710 1.00 0.00 H new ATOM 0 HA HIS A 49 20.320 -13.126 -4.408 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.584 -11.491 -2.624 1.00 0.00 H new ATOM 0 HB3 HIS A 49 19.568 -12.694 -1.814 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.956 -9.346 -3.726 1.00 0.00 H new ATOM 0 HE1 HIS A 49 23.856 -10.591 -2.656 1.00 0.00 H new ATOM 0 HE2 HIS A 49 22.484 -8.722 -3.691 1.00 0.00 H new ATOM 773 N ALA A 50 17.560 -14.655 -3.689 1.00 0.00 N ATOM 774 CA ALA A 50 17.000 -15.993 -3.552 1.00 0.00 C ATOM 775 C ALA A 50 17.681 -16.953 -4.526 1.00 0.00 C ATOM 776 O ALA A 50 17.929 -18.111 -4.192 1.00 0.00 O ATOM 777 CB ALA A 50 15.493 -15.960 -3.787 1.00 0.00 C ATOM 0 H ALA A 50 16.884 -13.946 -3.973 1.00 0.00 H new ATOM 0 HA ALA A 50 17.181 -16.350 -2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.086 -16.966 -3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.025 -15.301 -3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.289 -15.590 -4.792 1.00 0.00 H new ATOM 783 N GLY A 51 17.678 -16.551 -5.799 1.00 0.00 N ATOM 784 CA GLY A 51 18.267 -17.357 -6.854 1.00 0.00 C ATOM 785 C GLY A 51 17.559 -17.144 -8.185 1.00 0.00 C ATOM 786 O GLY A 51 17.956 -17.717 -9.204 1.00 0.00 O ATOM 0 H GLY A 51 17.272 -15.671 -6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.322 -17.105 -6.958 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.216 -18.411 -6.579 1.00 0.00 H new ATOM 790 N ARG A 52 16.690 -16.138 -8.214 1.00 0.00 N ATOM 791 CA ARG A 52 16.092 -15.660 -9.449 1.00 0.00 C ATOM 792 C ARG A 52 15.173 -16.725 -10.043 1.00 0.00 C ATOM 793 O ARG A 52 15.586 -17.862 -10.263 1.00 0.00 O ATOM 794 CB ARG A 52 17.154 -15.259 -10.482 1.00 0.00 C ATOM 795 CG ARG A 52 16.649 -14.342 -11.586 1.00 0.00 C ATOM 796 CD ARG A 52 17.767 -13.610 -12.249 1.00 0.00 C ATOM 797 NE ARG A 52 18.707 -13.056 -11.285 1.00 0.00 N ATOM 798 CZ ARG A 52 18.787 -11.752 -11.010 1.00 0.00 C ATOM 799 NH1 ARG A 52 17.883 -10.888 -11.459 1.00 0.00 N ATOM 800 NH2 ARG A 52 19.772 -11.313 -10.224 1.00 0.00 N ATOM 0 H ARG A 52 16.383 -15.634 -7.382 1.00 0.00 H new ATOM 0 HA ARG A 52 15.510 -14.772 -9.203 1.00 0.00 H new ATOM 0 HB2 ARG A 52 17.976 -14.765 -9.965 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.560 -16.163 -10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.108 -14.929 -12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 52 15.941 -13.625 -11.169 1.00 0.00 H new ATOM 0 HD2 ARG A 52 18.294 -14.287 -12.921 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.360 -12.805 -12.861 1.00 0.00 H new ATOM 0 HE ARG A 52 19.334 -13.695 -10.796 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.103 -11.216 -12.029 1.00 0.00 H new ATOM 0 HH12 ARG A 52 17.969 -9.897 -11.234 1.00 0.00 H new ATOM 0 HH21 ARG A 52 20.451 -11.971 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.846 -10.319 -10.005 1.00 0.00 H new ATOM 814 N LYS A 53 13.987 -16.285 -10.455 1.00 0.00 N ATOM 815 CA LYS A 53 13.086 -17.115 -11.242 1.00 0.00 C ATOM 816 C LYS A 53 11.816 -16.341 -11.584 1.00 0.00 C ATOM 817 O LYS A 53 11.640 -15.894 -12.717 1.00 0.00 O ATOM 818 CB LYS A 53 12.702 -18.399 -10.505 1.00 0.00 C ATOM 819 CG LYS A 53 11.798 -19.331 -11.313 1.00 0.00 C ATOM 820 CD LYS A 53 12.487 -19.919 -12.530 1.00 0.00 C ATOM 821 CE LYS A 53 12.349 -19.128 -13.763 1.00 0.00 C ATOM 822 NZ LYS A 53 12.771 -19.903 -14.957 1.00 0.00 N ATOM 0 H LYS A 53 13.628 -15.352 -10.254 1.00 0.00 H new ATOM 0 HA LYS A 53 13.617 -17.387 -12.154 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.611 -18.936 -10.233 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.198 -18.136 -9.575 1.00 0.00 H new ATOM 0 HG2 LYS A 53 11.454 -20.141 -10.670 1.00 0.00 H new ATOM 0 HG3 LYS A 53 10.913 -18.781 -11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 53 13.548 -20.036 -12.308 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.087 -20.917 -12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.312 -18.813 -13.880 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.950 -18.222 -13.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.661 -19.316 -15.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.768 -20.182 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.180 -20.754 -15.045 1.00 0.00 H new ATOM 836 N THR A 54 11.048 -16.024 -10.547 1.00 0.00 N ATOM 837 CA THR A 54 9.932 -15.097 -10.666 1.00 0.00 C ATOM 838 C THR A 54 9.591 -14.500 -9.303 1.00 0.00 C ATOM 839 O THR A 54 9.562 -15.205 -8.297 1.00 0.00 O ATOM 840 CB THR A 54 8.659 -15.795 -11.303 1.00 0.00 C ATOM 841 OG1 THR A 54 9.062 -16.215 -12.645 1.00 0.00 O ATOM 842 CG2 THR A 54 7.415 -14.909 -11.327 1.00 0.00 C ATOM 0 H THR A 54 11.181 -16.400 -9.608 1.00 0.00 H new ATOM 0 HA THR A 54 10.236 -14.294 -11.337 1.00 0.00 H new ATOM 0 HB THR A 54 8.354 -16.642 -10.689 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.916 -15.795 -12.877 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.587 -15.457 -11.777 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.151 -14.625 -10.308 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.618 -14.012 -11.913 1.00 0.00 H new ATOM 850 N ILE A 55 9.194 -13.232 -9.319 1.00 0.00 N ATOM 851 CA ILE A 55 8.585 -12.600 -8.156 1.00 0.00 C ATOM 852 C ILE A 55 7.232 -13.239 -7.853 1.00 0.00 C ATOM 853 O ILE A 55 6.513 -13.646 -8.765 1.00 0.00 O ATOM 854 CB ILE A 55 8.460 -11.046 -8.381 1.00 0.00 C ATOM 855 CG1 ILE A 55 9.837 -10.484 -8.820 1.00 0.00 C ATOM 856 CG2 ILE A 55 7.896 -10.309 -7.148 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.935 -10.561 -7.731 1.00 0.00 C ATOM 0 H ILE A 55 9.284 -12.620 -10.130 1.00 0.00 H new ATOM 0 HA ILE A 55 9.225 -12.757 -7.288 1.00 0.00 H new ATOM 0 HB ILE A 55 7.734 -10.869 -9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.176 -11.031 -9.700 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.712 -9.444 -9.120 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.832 -9.242 -7.360 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.903 -10.694 -6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.555 -10.470 -6.295 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.865 -10.147 -8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.622 -9.989 -6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.092 -11.601 -7.446 1.00 0.00 H new ATOM 869 N LYS A 56 6.997 -13.492 -6.570 1.00 0.00 N ATOM 870 CA LYS A 56 5.893 -14.337 -6.138 1.00 0.00 C ATOM 871 C LYS A 56 5.110 -13.658 -5.018 1.00 0.00 C ATOM 872 O LYS A 56 5.626 -12.779 -4.333 1.00 0.00 O ATOM 873 CB LYS A 56 6.380 -15.703 -5.646 1.00 0.00 C ATOM 874 CG LYS A 56 5.478 -16.867 -6.057 1.00 0.00 C ATOM 875 CD LYS A 56 5.778 -17.389 -7.450 1.00 0.00 C ATOM 876 CE LYS A 56 5.206 -18.711 -7.752 1.00 0.00 C ATOM 877 NZ LYS A 56 5.289 -19.020 -9.202 1.00 0.00 N ATOM 0 H LYS A 56 7.562 -13.120 -5.807 1.00 0.00 H new ATOM 0 HA LYS A 56 5.250 -14.489 -7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.384 -15.880 -6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.455 -15.681 -4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.592 -17.679 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.437 -16.546 -6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.403 -16.671 -8.180 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.859 -17.439 -7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.736 -19.476 -7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 56 4.165 -18.740 -7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.878 -19.958 -9.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.763 -18.303 -9.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.285 -19.016 -9.501 1.00 0.00 H new ATOM 891 N ALA A 57 3.918 -14.184 -4.758 1.00 0.00 N ATOM 892 CA ALA A 57 3.142 -13.797 -3.588 1.00 0.00 C ATOM 893 C ALA A 57 3.910 -14.131 -2.310 1.00 0.00 C ATOM 894 O ALA A 57 3.723 -13.486 -1.280 1.00 0.00 O ATOM 895 CB ALA A 57 1.781 -14.484 -3.603 1.00 0.00 C ATOM 0 H ALA A 57 3.467 -14.884 -5.347 1.00 0.00 H new ATOM 0 HA ALA A 57 2.977 -12.720 -3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.213 -14.185 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.237 -14.194 -4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.919 -15.565 -3.596 1.00 0.00 H new ATOM 901 N GLU A 58 4.902 -15.003 -2.458 1.00 0.00 N ATOM 902 CA GLU A 58 5.858 -15.273 -1.392 1.00 0.00 C ATOM 903 C GLU A 58 6.866 -14.128 -1.288 1.00 0.00 C ATOM 904 O GLU A 58 7.363 -13.832 -0.202 1.00 0.00 O ATOM 905 CB GLU A 58 6.544 -16.596 -1.702 1.00 0.00 C ATOM 906 CG GLU A 58 6.735 -17.527 -0.534 1.00 0.00 C ATOM 907 CD GLU A 58 5.510 -17.943 0.234 1.00 0.00 C ATOM 908 OE1 GLU A 58 4.437 -18.196 -0.286 1.00 0.00 O ATOM 909 OE2 GLU A 58 5.767 -18.168 1.436 1.00 0.00 O ATOM 0 H GLU A 58 5.065 -15.537 -3.312 1.00 0.00 H new ATOM 0 HA GLU A 58 5.354 -15.345 -0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.963 -17.115 -2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.521 -16.384 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.224 -18.430 -0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.424 -17.052 0.165 1.00 0.00 H new ATOM 916 N ASP A 59 7.351 -13.702 -2.450 1.00 0.00 N ATOM 917 CA ASP A 59 8.421 -12.720 -2.527 1.00 0.00 C ATOM 918 C ASP A 59 7.921 -11.353 -2.056 1.00 0.00 C ATOM 919 O ASP A 59 8.576 -10.703 -1.240 1.00 0.00 O ATOM 920 CB ASP A 59 9.077 -12.701 -3.905 1.00 0.00 C ATOM 921 CG ASP A 59 9.359 -14.087 -4.456 1.00 0.00 C ATOM 922 OD1 ASP A 59 9.364 -15.076 -3.708 1.00 0.00 O ATOM 923 OD2 ASP A 59 9.738 -14.138 -5.647 1.00 0.00 O ATOM 0 H ASP A 59 7.015 -14.026 -3.357 1.00 0.00 H new ATOM 0 HA ASP A 59 9.219 -13.011 -1.844 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.430 -12.166 -4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.012 -12.144 -3.847 1.00 0.00 H new ATOM 928 N ILE A 60 6.659 -11.079 -2.361 1.00 0.00 N ATOM 929 CA ILE A 60 5.912 -10.013 -1.679 1.00 0.00 C ATOM 930 C ILE A 60 5.803 -10.329 -0.199 1.00 0.00 C ATOM 931 O ILE A 60 6.243 -9.553 0.651 1.00 0.00 O ATOM 932 CB ILE A 60 4.547 -9.781 -2.408 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.801 -8.956 -3.710 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.448 -9.116 -1.553 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.905 -9.515 -4.631 1.00 0.00 C ATOM 0 H ILE A 60 6.126 -11.576 -3.075 1.00 0.00 H new ATOM 0 HA ILE A 60 6.440 -9.061 -1.734 1.00 0.00 H new ATOM 0 HB ILE A 60 4.153 -10.771 -2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.870 -8.902 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.064 -7.936 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.543 -9.000 -2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.233 -9.741 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.790 -8.137 -1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.007 -8.875 -5.507 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.851 -9.543 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.639 -10.523 -4.948 1.00 0.00 H new ATOM 947 N GLU A 61 5.255 -11.502 0.111 1.00 0.00 N ATOM 948 CA GLU A 61 4.834 -11.810 1.475 1.00 0.00 C ATOM 949 C GLU A 61 6.044 -11.769 2.417 1.00 0.00 C ATOM 950 O GLU A 61 6.023 -11.017 3.399 1.00 0.00 O ATOM 951 CB GLU A 61 4.182 -13.185 1.466 1.00 0.00 C ATOM 952 CG GLU A 61 2.677 -13.199 1.393 1.00 0.00 C ATOM 953 CD GLU A 61 1.932 -13.915 2.484 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.043 -15.156 2.391 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.389 -13.354 3.419 1.00 0.00 O ATOM 0 H GLU A 61 5.093 -12.252 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 61 4.116 -11.073 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.573 -13.746 0.617 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.488 -13.717 2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.332 -12.165 1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.391 -13.648 0.442 1.00 0.00 H new ATOM 962 N LEU A 62 7.186 -12.165 1.851 1.00 0.00 N ATOM 963 CA LEU A 62 8.459 -12.069 2.548 1.00 0.00 C ATOM 964 C LEU A 62 8.952 -10.626 2.566 1.00 0.00 C ATOM 965 O LEU A 62 9.077 -10.023 3.636 1.00 0.00 O ATOM 966 CB LEU A 62 9.439 -13.050 1.883 1.00 0.00 C ATOM 967 CG LEU A 62 9.420 -14.485 2.383 1.00 0.00 C ATOM 968 CD1 LEU A 62 8.001 -15.032 2.425 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.284 -15.335 1.459 1.00 0.00 C ATOM 0 H LEU A 62 7.250 -12.555 0.911 1.00 0.00 H new ATOM 0 HA LEU A 62 8.360 -12.351 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.234 -13.061 0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.449 -12.660 2.010 1.00 0.00 H new ATOM 0 HG LEU A 62 9.815 -14.515 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.018 -16.060 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.395 -14.422 3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.571 -15.007 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.280 -16.368 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.885 -15.291 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.305 -14.955 1.464 1.00 0.00 H new ATOM 981 N ALA A 63 8.867 -9.987 1.398 1.00 0.00 N ATOM 982 CA ALA A 63 9.374 -8.630 1.239 1.00 0.00 C ATOM 983 C ALA A 63 8.635 -7.673 2.169 1.00 0.00 C ATOM 984 O ALA A 63 9.207 -6.715 2.683 1.00 0.00 O ATOM 985 CB ALA A 63 9.242 -8.185 -0.215 1.00 0.00 C ATOM 0 H ALA A 63 8.454 -10.387 0.555 1.00 0.00 H new ATOM 0 HA ALA A 63 10.430 -8.616 1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.624 -7.170 -0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.815 -8.857 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.193 -8.210 -0.509 1.00 0.00 H new ATOM 991 N VAL A 64 7.397 -8.039 2.492 1.00 0.00 N ATOM 992 CA VAL A 64 6.465 -7.056 3.082 1.00 0.00 C ATOM 993 C VAL A 64 6.495 -7.197 4.595 1.00 0.00 C ATOM 994 O VAL A 64 6.816 -6.263 5.325 1.00 0.00 O ATOM 995 CB VAL A 64 5.116 -7.144 2.378 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.021 -7.889 3.125 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.619 -5.782 1.908 1.00 0.00 C ATOM 0 H VAL A 64 7.015 -8.976 2.364 1.00 0.00 H new ATOM 0 HA VAL A 64 6.762 -6.021 2.912 1.00 0.00 H new ATOM 0 HB VAL A 64 5.333 -7.766 1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.108 -7.887 2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.337 -8.917 3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.832 -7.397 4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.655 -5.898 1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.509 -5.119 2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.337 -5.354 1.209 1.00 0.00 H new ATOM 1007 N ARG A 65 6.214 -8.419 5.049 1.00 0.00 N ATOM 1008 CA ARG A 65 6.315 -8.762 6.458 1.00 0.00 C ATOM 1009 C ARG A 65 7.741 -8.558 6.960 1.00 0.00 C ATOM 1010 O ARG A 65 7.963 -8.275 8.135 1.00 0.00 O ATOM 1011 CB ARG A 65 5.875 -10.208 6.725 1.00 0.00 C ATOM 1012 CG ARG A 65 5.920 -10.622 8.189 1.00 0.00 C ATOM 1013 CD ARG A 65 4.554 -10.690 8.785 1.00 0.00 C ATOM 1014 NE ARG A 65 3.774 -9.493 8.505 1.00 0.00 N ATOM 1015 CZ ARG A 65 2.829 -9.439 7.565 1.00 0.00 C ATOM 1016 NH1 ARG A 65 2.672 -10.419 6.680 1.00 0.00 N ATOM 1017 NH2 ARG A 65 2.063 -8.351 7.473 1.00 0.00 N ATOM 0 H ARG A 65 5.913 -9.189 4.452 1.00 0.00 H new ATOM 0 HA ARG A 65 5.643 -8.097 7.000 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.858 -10.339 6.355 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.513 -10.880 6.151 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.405 -11.594 8.278 1.00 0.00 H new ATOM 0 HG3 ARG A 65 6.527 -9.911 8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.031 -11.563 8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.636 -10.825 9.864 1.00 0.00 H new ATOM 0 HE ARG A 65 3.959 -8.654 9.055 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.282 -11.236 6.710 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.942 -10.354 5.971 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.203 -7.573 8.117 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.337 -8.297 6.759 1.00 0.00 H new ATOM 1031 N ARG A 66 8.692 -8.657 6.036 1.00 0.00 N ATOM 1032 CA ARG A 66 10.079 -8.320 6.323 1.00 0.00 C ATOM 1033 C ARG A 66 10.289 -6.811 6.236 1.00 0.00 C ATOM 1034 O ARG A 66 11.058 -6.237 7.007 1.00 0.00 O ATOM 1035 CB ARG A 66 11.049 -9.032 5.371 1.00 0.00 C ATOM 1036 CG ARG A 66 11.085 -10.545 5.516 1.00 0.00 C ATOM 1037 CD ARG A 66 11.941 -11.179 4.472 1.00 0.00 C ATOM 1038 NE ARG A 66 11.762 -12.622 4.418 1.00 0.00 N ATOM 1039 CZ ARG A 66 12.282 -13.389 3.456 1.00 0.00 C ATOM 1040 NH1 ARG A 66 12.836 -12.859 2.369 1.00 0.00 N ATOM 1041 NH2 ARG A 66 12.195 -14.714 3.562 1.00 0.00 N ATOM 0 H ARG A 66 8.525 -8.969 5.079 1.00 0.00 H new ATOM 0 HA ARG A 66 10.291 -8.660 7.337 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.776 -8.785 4.345 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.053 -8.641 5.537 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.462 -10.807 6.504 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.072 -10.941 5.446 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.704 -10.748 3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.988 -10.952 4.675 1.00 0.00 H new ATOM 0 HE ARG A 66 11.212 -13.070 5.151 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.870 -11.846 2.256 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.226 -13.466 1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.735 -15.132 4.371 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.588 -15.311 2.834 1.00 0.00 H new ATOM 1055 N PHE A 67 9.409 -6.164 5.474 1.00 0.00 N ATOM 1056 CA PHE A 67 9.465 -4.721 5.297 1.00 0.00 C ATOM 1057 C PHE A 67 9.290 -4.012 6.637 1.00 0.00 C ATOM 1058 O PHE A 67 10.137 -3.220 7.044 1.00 0.00 O ATOM 1059 CB PHE A 67 8.409 -4.174 4.302 1.00 0.00 C ATOM 1060 CG PHE A 67 8.828 -2.863 3.693 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.066 -2.834 3.043 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.148 -1.667 3.924 1.00 0.00 C ATOM 1063 CE1 PHE A 67 10.574 -1.649 2.536 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.640 -0.462 3.411 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.919 -0.446 2.824 1.00 0.00 C ATOM 0 H PHE A 67 8.649 -6.621 4.970 1.00 0.00 H new ATOM 0 HA PHE A 67 10.449 -4.515 4.875 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.245 -4.905 3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.458 -4.045 4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.633 -3.747 2.935 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.236 -1.671 4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.465 -1.653 1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.049 0.440 3.465 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.396 0.496 2.595 1.00 0.00 H new ATOM 1155 N LEU B 3 -7.500 -3.197 -7.314 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.453 -2.388 -7.913 1.00 0.00 C ATOM 1157 C LEU B 3 -5.967 -3.055 -9.219 1.00 0.00 C ATOM 1158 O LEU B 3 -5.661 -4.257 -9.253 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.334 -2.195 -6.885 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.733 -2.143 -5.420 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.531 -1.837 -4.537 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.801 -1.069 -5.242 1.00 0.00 C ATOM 0 HA LEU B 3 -6.824 -1.400 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.617 -3.007 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.812 -1.269 -7.125 1.00 0.00 H new ATOM 0 HG LEU B 3 -6.126 -3.115 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.845 -1.806 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.777 -2.614 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -4.109 -0.872 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -7.097 -1.021 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -6.401 -0.103 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.669 -1.314 -5.853 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.739 -2.212 -10.246 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.977 -2.616 -11.458 1.00 0.00 C ATOM 1176 C PRO B 4 -3.529 -2.999 -11.164 1.00 0.00 C ATOM 1177 O PRO B 4 -2.835 -2.305 -10.421 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.092 -1.449 -12.435 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.582 -0.247 -11.683 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.947 -0.734 -10.289 1.00 0.00 C ATOM 0 HA PRO B 4 -5.396 -3.527 -11.884 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.125 -1.241 -12.893 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.780 -1.697 -13.243 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.812 0.523 -11.636 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.446 0.196 -12.179 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.329 -0.240 -9.539 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.984 -0.488 -10.059 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.026 -3.941 -11.962 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.632 -4.344 -11.889 1.00 0.00 C ATOM 1190 C ILE B 5 -0.810 -3.663 -12.977 1.00 0.00 C ATOM 1191 O ILE B 5 0.370 -3.971 -13.158 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.503 -5.912 -11.935 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -1.883 -6.435 -13.339 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.299 -6.607 -10.806 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -3.397 -6.623 -13.592 1.00 0.00 C ATOM 0 H ILE B 5 -3.570 -4.438 -12.667 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.224 -4.016 -10.933 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.460 -6.170 -11.751 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -1.491 -5.742 -14.084 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.384 -7.391 -13.499 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.175 -7.687 -10.885 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.928 -6.269 -9.838 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.356 -6.355 -10.898 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -3.553 -6.993 -14.605 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -3.799 -7.341 -12.877 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.907 -5.667 -13.472 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.361 -2.575 -13.510 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.703 -1.815 -14.557 1.00 0.00 C ATOM 1209 C ALA B 6 0.093 -0.649 -13.933 1.00 0.00 C ATOM 1210 O ALA B 6 1.332 -0.611 -13.989 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.718 -1.287 -15.562 1.00 0.00 C ATOM 0 H ALA B 6 -2.268 -2.202 -13.228 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.015 -2.474 -15.087 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.202 -0.721 -16.337 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.249 -2.123 -16.016 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.431 -0.638 -15.053 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.639 0.226 -13.215 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.020 1.273 -12.362 1.00 0.00 C ATOM 1219 C PRO B 7 0.915 0.711 -11.291 1.00 0.00 C ATOM 1220 O PRO B 7 2.099 1.047 -11.259 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.167 2.087 -11.779 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.443 1.329 -11.999 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.117 0.245 -13.015 1.00 0.00 C ATOM 0 HA PRO B 7 0.636 1.905 -12.960 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.007 2.260 -10.715 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.219 3.065 -12.257 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.804 0.894 -11.067 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.229 1.987 -12.369 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.466 -0.725 -12.661 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.626 0.442 -13.958 1.00 0.00 H new ATOM 1231 N ILE B 8 0.429 -0.315 -10.600 1.00 0.00 N ATOM 1232 CA ILE B 8 1.265 -1.123 -9.724 1.00 0.00 C ATOM 1233 C ILE B 8 2.383 -1.788 -10.521 1.00 0.00 C ATOM 1234 O ILE B 8 3.558 -1.669 -10.169 1.00 0.00 O ATOM 1235 CB ILE B 8 0.387 -2.182 -8.955 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.832 -1.465 -8.318 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.198 -2.987 -7.917 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.688 -2.360 -7.390 1.00 0.00 C ATOM 0 H ILE B 8 -0.548 -0.607 -10.632 1.00 0.00 H new ATOM 0 HA ILE B 8 1.731 -0.477 -8.980 1.00 0.00 H new ATOM 0 HB ILE B 8 0.030 -2.921 -9.672 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.476 -0.607 -7.748 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.467 -1.077 -9.115 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.543 -3.701 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.003 -3.523 -8.420 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.622 -2.306 -7.179 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.518 -1.779 -6.988 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.078 -3.205 -7.958 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.072 -2.728 -6.569 1.00 0.00 H new ATOM 1250 N GLY B 9 2.037 -2.194 -11.743 1.00 0.00 N ATOM 1251 CA GLY B 9 2.979 -2.897 -12.603 1.00 0.00 C ATOM 1252 C GLY B 9 4.186 -2.014 -12.907 1.00 0.00 C ATOM 1253 O GLY B 9 5.307 -2.505 -13.036 1.00 0.00 O ATOM 0 H GLY B 9 1.115 -2.047 -12.155 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.307 -3.817 -12.118 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.488 -3.184 -13.533 1.00 0.00 H new ATOM 1257 N ARG B 10 3.983 -0.706 -12.749 1.00 0.00 N ATOM 1258 CA ARG B 10 5.018 0.267 -13.069 1.00 0.00 C ATOM 1259 C ARG B 10 5.670 0.789 -11.789 1.00 0.00 C ATOM 1260 O ARG B 10 6.845 1.158 -11.794 1.00 0.00 O ATOM 1261 CB ARG B 10 4.461 1.442 -13.882 1.00 0.00 C ATOM 1262 CG ARG B 10 5.508 2.233 -14.652 1.00 0.00 C ATOM 1263 CD ARG B 10 6.055 3.358 -13.842 1.00 0.00 C ATOM 1264 NE ARG B 10 5.009 4.087 -13.138 1.00 0.00 N ATOM 1265 CZ ARG B 10 3.973 4.658 -13.757 1.00 0.00 C ATOM 1266 NH1 ARG B 10 3.927 4.767 -15.081 1.00 0.00 N ATOM 1267 NH2 ARG B 10 2.986 5.178 -13.027 1.00 0.00 N ATOM 0 H ARG B 10 3.114 -0.301 -12.402 1.00 0.00 H new ATOM 0 HA ARG B 10 5.766 -0.241 -13.678 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.722 1.061 -14.587 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.938 2.119 -13.206 1.00 0.00 H new ATOM 0 HG2 ARG B 10 6.320 1.569 -14.948 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.067 2.625 -15.568 1.00 0.00 H new ATOM 0 HD2 ARG B 10 6.773 2.969 -13.120 1.00 0.00 H new ATOM 0 HD3 ARG B 10 6.597 4.043 -14.494 1.00 0.00 H new ATOM 0 HE ARG B 10 5.071 4.165 -12.123 1.00 0.00 H new ATOM 0 HH11 ARG B 10 4.695 4.410 -15.649 1.00 0.00 H new ATOM 0 HH12 ARG B 10 3.124 5.208 -15.529 1.00 0.00 H new ATOM 0 HH21 ARG B 10 3.028 5.137 -12.009 1.00 0.00 H new ATOM 0 HH22 ARG B 10 2.188 5.617 -13.487 1.00 0.00 H new ATOM 1281 N ILE B 11 4.973 0.594 -10.675 1.00 0.00 N ATOM 1282 CA ILE B 11 5.573 0.728 -9.353 1.00 0.00 C ATOM 1283 C ILE B 11 6.713 -0.272 -9.186 1.00 0.00 C ATOM 1284 O ILE B 11 7.845 0.099 -8.885 1.00 0.00 O ATOM 1285 CB ILE B 11 4.473 0.552 -8.238 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.391 1.647 -8.411 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.065 0.531 -6.812 1.00 0.00 C ATOM 1288 CD1 ILE B 11 3.778 3.034 -7.845 1.00 0.00 C ATOM 0 H ILE B 11 3.985 0.341 -10.662 1.00 0.00 H new ATOM 0 HA ILE B 11 5.995 1.728 -9.248 1.00 0.00 H new ATOM 0 HB ILE B 11 4.008 -0.426 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.167 1.753 -9.472 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.475 1.314 -7.923 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.261 0.408 -6.086 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.766 -0.298 -6.721 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.586 1.469 -6.620 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.961 3.736 -8.011 1.00 0.00 H new ATOM 0 HD12 ILE B 11 3.972 2.949 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE B 11 4.675 3.395 -8.349 1.00 0.00 H new ATOM 1300 N ILE B 12 6.422 -1.530 -9.508 1.00 0.00 N ATOM 1301 CA ILE B 12 7.324 -2.625 -9.175 1.00 0.00 C ATOM 1302 C ILE B 12 8.386 -2.776 -10.264 1.00 0.00 C ATOM 1303 O ILE B 12 9.573 -2.913 -9.962 1.00 0.00 O ATOM 1304 CB ILE B 12 6.520 -3.959 -8.958 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.212 -3.671 -8.182 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.366 -5.064 -8.285 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.382 -2.818 -6.902 1.00 0.00 C ATOM 0 H ILE B 12 5.573 -1.814 -9.997 1.00 0.00 H new ATOM 0 HA ILE B 12 7.832 -2.397 -8.238 1.00 0.00 H new ATOM 0 HB ILE B 12 6.257 -4.352 -9.940 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.517 -3.162 -8.849 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.753 -4.621 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.760 -5.961 -8.160 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.229 -5.293 -8.910 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.707 -4.718 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.410 -2.672 -6.431 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.048 -3.331 -6.209 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.808 -1.849 -7.164 1.00 0.00 H new ATOM 1319 N LYS B 13 7.983 -2.443 -11.486 1.00 0.00 N ATOM 1320 CA LYS B 13 8.907 -2.333 -12.605 1.00 0.00 C ATOM 1321 C LYS B 13 9.907 -1.206 -12.360 1.00 0.00 C ATOM 1322 O LYS B 13 11.118 -1.414 -12.407 1.00 0.00 O ATOM 1323 CB LYS B 13 8.174 -2.066 -13.922 1.00 0.00 C ATOM 1324 CG LYS B 13 7.927 -3.320 -14.759 1.00 0.00 C ATOM 1325 CD LYS B 13 9.206 -3.976 -15.245 1.00 0.00 C ATOM 1326 CE LYS B 13 9.978 -3.180 -16.213 1.00 0.00 C ATOM 1327 NZ LYS B 13 11.280 -3.822 -16.528 1.00 0.00 N ATOM 0 H LYS B 13 7.012 -2.243 -11.726 1.00 0.00 H new ATOM 0 HA LYS B 13 9.429 -3.286 -12.684 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.217 -1.592 -13.704 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.754 -1.356 -14.512 1.00 0.00 H new ATOM 0 HG2 LYS B 13 7.360 -4.038 -14.167 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.311 -3.059 -15.619 1.00 0.00 H new ATOM 0 HD2 LYS B 13 9.839 -4.188 -14.383 1.00 0.00 H new ATOM 0 HD3 LYS B 13 8.956 -4.934 -15.701 1.00 0.00 H new ATOM 0 HE2 LYS B 13 9.400 -3.058 -17.129 1.00 0.00 H new ATOM 0 HE3 LYS B 13 10.151 -2.182 -15.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 11.799 -3.236 -17.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 11.841 -3.916 -15.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 11.113 -4.764 -16.935 1.00 0.00 H new ATOM 1341 N ASP B 14 9.379 -0.102 -11.827 1.00 0.00 N ATOM 1342 CA ASP B 14 10.197 1.076 -11.556 1.00 0.00 C ATOM 1343 C ASP B 14 11.278 0.730 -10.527 1.00 0.00 C ATOM 1344 O ASP B 14 12.461 0.979 -10.762 1.00 0.00 O ATOM 1345 CB ASP B 14 9.333 2.271 -11.157 1.00 0.00 C ATOM 1346 CG ASP B 14 10.134 3.536 -10.919 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.960 3.601 -9.996 1.00 0.00 O ATOM 1348 OD2 ASP B 14 9.936 4.476 -11.720 1.00 0.00 O ATOM 0 H ASP B 14 8.395 -0.002 -11.577 1.00 0.00 H new ATOM 0 HA ASP B 14 10.710 1.382 -12.468 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.598 2.457 -11.940 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.779 2.024 -10.251 1.00 0.00 H new ATOM 1353 N ALA B 15 10.903 -0.187 -9.632 1.00 0.00 N ATOM 1354 CA ALA B 15 11.840 -0.802 -8.709 1.00 0.00 C ATOM 1355 C ALA B 15 12.960 -1.513 -9.475 1.00 0.00 C ATOM 1356 O ALA B 15 14.104 -1.536 -9.019 1.00 0.00 O ATOM 1357 CB ALA B 15 11.110 -1.790 -7.800 1.00 0.00 C ATOM 0 H ALA B 15 9.943 -0.518 -9.532 1.00 0.00 H new ATOM 0 HA ALA B 15 12.286 -0.020 -8.094 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.822 -2.246 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.343 -1.264 -7.232 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.644 -2.567 -8.407 1.00 0.00 H new ATOM 1363 N GLY B 16 12.529 -2.388 -10.387 1.00 0.00 N ATOM 1364 CA GLY B 16 13.450 -3.223 -11.139 1.00 0.00 C ATOM 1365 C GLY B 16 12.926 -4.655 -11.230 1.00 0.00 C ATOM 1366 O GLY B 16 13.642 -5.558 -11.660 1.00 0.00 O ATOM 0 H GLY B 16 11.546 -2.532 -10.618 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.584 -2.815 -12.141 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.429 -3.218 -10.659 1.00 0.00 H new ATOM 1370 N ALA B 17 11.609 -4.775 -11.094 1.00 0.00 N ATOM 1371 CA ALA B 17 10.935 -6.058 -11.237 1.00 0.00 C ATOM 1372 C ALA B 17 11.152 -6.620 -12.640 1.00 0.00 C ATOM 1373 O ALA B 17 11.073 -5.891 -13.628 1.00 0.00 O ATOM 1374 CB ALA B 17 9.446 -5.906 -10.933 1.00 0.00 C ATOM 0 H ALA B 17 10.986 -3.995 -10.884 1.00 0.00 H new ATOM 0 HA ALA B 17 11.360 -6.762 -10.522 1.00 0.00 H new ATOM 0 HB1 ALA B 17 8.952 -6.871 -11.043 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.318 -5.547 -9.912 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.004 -5.191 -11.627 1.00 0.00 H new ATOM 1380 N GLU B 18 11.280 -7.939 -12.711 1.00 0.00 N ATOM 1381 CA GLU B 18 11.231 -8.650 -13.985 1.00 0.00 C ATOM 1382 C GLU B 18 10.579 -10.018 -13.796 1.00 0.00 C ATOM 1383 O GLU B 18 11.156 -10.909 -13.176 1.00 0.00 O ATOM 1384 CB GLU B 18 12.657 -8.772 -14.506 1.00 0.00 C ATOM 1385 CG GLU B 18 13.065 -7.758 -15.542 1.00 0.00 C ATOM 1386 CD GLU B 18 12.546 -7.941 -16.941 1.00 0.00 C ATOM 1387 OE1 GLU B 18 11.445 -7.571 -17.311 1.00 0.00 O ATOM 1388 OE2 GLU B 18 13.296 -8.672 -17.626 1.00 0.00 O ATOM 0 H GLU B 18 11.419 -8.541 -11.899 1.00 0.00 H new ATOM 0 HA GLU B 18 10.628 -8.107 -14.712 1.00 0.00 H new ATOM 0 HB2 GLU B 18 13.341 -8.695 -13.660 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.785 -9.768 -14.930 1.00 0.00 H new ATOM 0 HG2 GLU B 18 12.748 -6.775 -15.193 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.154 -7.744 -15.587 1.00 0.00 H new ATOM 1395 N ARG B 19 9.499 -10.234 -14.543 1.00 0.00 N ATOM 1396 CA ARG B 19 8.731 -11.466 -14.431 1.00 0.00 C ATOM 1397 C ARG B 19 8.105 -11.577 -13.045 1.00 0.00 C ATOM 1398 O ARG B 19 8.737 -12.058 -12.105 1.00 0.00 O ATOM 1399 CB ARG B 19 9.597 -12.702 -14.709 1.00 0.00 C ATOM 1400 CG ARG B 19 10.495 -12.586 -15.933 1.00 0.00 C ATOM 1401 CD ARG B 19 11.601 -13.584 -15.901 1.00 0.00 C ATOM 1402 NE ARG B 19 12.028 -13.973 -17.238 1.00 0.00 N ATOM 1403 CZ ARG B 19 13.003 -14.854 -17.467 1.00 0.00 C ATOM 1404 NH1 ARG B 19 13.522 -15.588 -16.487 1.00 0.00 N ATOM 1405 NH2 ARG B 19 13.430 -15.042 -18.717 1.00 0.00 N ATOM 0 H ARG B 19 9.138 -9.572 -15.230 1.00 0.00 H new ATOM 0 HA ARG B 19 7.943 -11.429 -15.184 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.219 -12.897 -13.836 1.00 0.00 H new ATOM 0 HB3 ARG B 19 8.944 -13.566 -14.834 1.00 0.00 H new ATOM 0 HG2 ARG B 19 9.901 -12.730 -16.835 1.00 0.00 H new ATOM 0 HG3 ARG B 19 10.913 -11.581 -15.984 1.00 0.00 H new ATOM 0 HD2 ARG B 19 12.449 -13.167 -15.357 1.00 0.00 H new ATOM 0 HD3 ARG B 19 11.275 -14.468 -15.354 1.00 0.00 H new ATOM 0 HE ARG B 19 11.558 -13.551 -18.039 1.00 0.00 H new ATOM 0 HH11 ARG B 19 13.175 -15.484 -15.533 1.00 0.00 H new ATOM 0 HH12 ARG B 19 14.267 -16.255 -16.689 1.00 0.00 H new ATOM 0 HH21 ARG B 19 13.012 -14.515 -19.484 1.00 0.00 H new ATOM 0 HH22 ARG B 19 14.175 -15.713 -18.906 1.00 0.00 H new ATOM 1419 N VAL B 20 6.962 -10.912 -12.888 1.00 0.00 N ATOM 1420 CA VAL B 20 6.222 -10.954 -11.634 1.00 0.00 C ATOM 1421 C VAL B 20 5.043 -11.916 -11.746 1.00 0.00 C ATOM 1422 O VAL B 20 4.088 -11.658 -12.477 1.00 0.00 O ATOM 1423 CB VAL B 20 5.810 -9.530 -11.205 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.174 -9.499 -9.820 1.00 0.00 C ATOM 1425 CG2 VAL B 20 6.976 -8.559 -11.289 1.00 0.00 C ATOM 0 H VAL B 20 6.531 -10.339 -13.614 1.00 0.00 H new ATOM 0 HA VAL B 20 6.863 -11.341 -10.842 1.00 0.00 H new ATOM 0 HB VAL B 20 5.049 -9.205 -11.915 1.00 0.00 H new ATOM 0 HG11 VAL B 20 4.903 -8.474 -9.567 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.280 -10.122 -9.816 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.884 -9.878 -9.085 1.00 0.00 H new ATOM 0 HG21 VAL B 20 6.647 -7.567 -10.979 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.778 -8.896 -10.633 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.341 -8.516 -12.315 1.00 0.00 H new ATOM 1435 N SER B 21 5.022 -12.887 -10.836 1.00 0.00 N ATOM 1436 CA SER B 21 3.954 -13.876 -10.795 1.00 0.00 C ATOM 1437 C SER B 21 2.610 -13.198 -10.548 1.00 0.00 C ATOM 1438 O SER B 21 2.555 -12.033 -10.158 1.00 0.00 O ATOM 1439 CB SER B 21 4.228 -14.953 -9.753 1.00 0.00 C ATOM 1440 OG SER B 21 3.124 -15.827 -9.609 1.00 0.00 O ATOM 0 H SER B 21 5.735 -13.008 -10.117 1.00 0.00 H new ATOM 0 HA SER B 21 3.916 -14.371 -11.766 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.110 -15.524 -10.042 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.451 -14.485 -8.794 1.00 0.00 H new ATOM 0 HG SER B 21 3.331 -16.508 -8.935 1.00 0.00 H new ATOM 1446 N ASP B 22 1.552 -13.864 -11.005 1.00 0.00 N ATOM 1447 CA ASP B 22 0.199 -13.353 -10.844 1.00 0.00 C ATOM 1448 C ASP B 22 -0.146 -13.218 -9.363 1.00 0.00 C ATOM 1449 O ASP B 22 -0.648 -12.181 -8.930 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.812 -14.168 -11.648 1.00 0.00 C ATOM 1451 CG ASP B 22 -1.888 -13.319 -12.297 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -1.638 -12.171 -12.692 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -3.015 -13.846 -12.412 1.00 0.00 O ATOM 0 H ASP B 22 1.609 -14.760 -11.490 1.00 0.00 H new ATOM 0 HA ASP B 22 0.146 -12.349 -11.264 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.285 -14.727 -12.421 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.283 -14.899 -10.991 1.00 0.00 H new ATOM 1458 N ASP B 23 0.341 -14.174 -8.579 1.00 0.00 N ATOM 1459 CA ASP B 23 0.284 -14.089 -7.128 1.00 0.00 C ATOM 1460 C ASP B 23 1.050 -12.867 -6.634 1.00 0.00 C ATOM 1461 O ASP B 23 0.584 -12.138 -5.762 1.00 0.00 O ATOM 1462 CB ASP B 23 0.707 -15.400 -6.468 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.250 -15.865 -5.388 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.055 -15.075 -4.871 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.180 -17.070 -5.066 1.00 0.00 O ATOM 0 H ASP B 23 0.783 -15.023 -8.930 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.752 -13.943 -6.822 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.786 -16.174 -7.231 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.700 -15.277 -6.035 1.00 0.00 H new ATOM 1470 N ALA B 24 2.269 -12.717 -7.141 1.00 0.00 N ATOM 1471 CA ALA B 24 3.185 -11.694 -6.656 1.00 0.00 C ATOM 1472 C ALA B 24 2.599 -10.304 -6.891 1.00 0.00 C ATOM 1473 O ALA B 24 2.350 -9.560 -5.943 1.00 0.00 O ATOM 1474 CB ALA B 24 4.544 -11.836 -7.334 1.00 0.00 C ATOM 0 H ALA B 24 2.646 -13.295 -7.892 1.00 0.00 H new ATOM 0 HA ALA B 24 3.325 -11.826 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.219 -11.065 -6.962 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.960 -12.819 -7.113 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.426 -11.726 -8.412 1.00 0.00 H new ATOM 1480 N ARG B 25 2.132 -10.092 -8.120 1.00 0.00 N ATOM 1481 CA ARG B 25 1.571 -8.807 -8.511 1.00 0.00 C ATOM 1482 C ARG B 25 0.345 -8.482 -7.663 1.00 0.00 C ATOM 1483 O ARG B 25 0.055 -7.318 -7.393 1.00 0.00 O ATOM 1484 CB ARG B 25 1.192 -8.782 -9.998 1.00 0.00 C ATOM 1485 CG ARG B 25 2.252 -8.182 -10.912 1.00 0.00 C ATOM 1486 CD ARG B 25 2.338 -8.914 -12.208 1.00 0.00 C ATOM 1487 NE ARG B 25 1.076 -8.899 -12.932 1.00 0.00 N ATOM 1488 CZ ARG B 25 0.677 -9.894 -13.728 1.00 0.00 C ATOM 1489 NH1 ARG B 25 1.496 -10.884 -14.067 1.00 0.00 N ATOM 1490 NH2 ARG B 25 -0.556 -9.865 -14.237 1.00 0.00 N ATOM 0 H ARG B 25 2.132 -10.795 -8.859 1.00 0.00 H new ATOM 0 HA ARG B 25 2.339 -8.052 -8.344 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.985 -9.801 -10.324 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.268 -8.216 -10.115 1.00 0.00 H new ATOM 0 HG2 ARG B 25 2.020 -7.134 -11.100 1.00 0.00 H new ATOM 0 HG3 ARG B 25 3.221 -8.209 -10.413 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.115 -8.465 -12.826 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.636 -9.946 -12.022 1.00 0.00 H new ATOM 0 HE ARG B 25 0.466 -8.088 -12.826 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.454 -10.896 -13.718 1.00 0.00 H new ATOM 0 HH12 ARG B 25 1.166 -11.632 -14.677 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -1.181 -9.089 -14.017 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -0.874 -10.618 -14.847 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.429 -9.519 -7.355 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.758 -9.344 -6.785 1.00 0.00 C ATOM 1506 C ILE B 26 -1.681 -9.288 -5.263 1.00 0.00 C ATOM 1507 O ILE B 26 -2.595 -8.787 -4.607 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.719 -10.490 -7.283 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.827 -10.425 -8.829 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.103 -10.447 -6.601 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.515 -11.652 -9.474 1.00 0.00 C ATOM 0 H ILE B 26 -0.156 -10.492 -7.492 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.172 -8.395 -7.126 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.289 -11.450 -6.995 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.380 -9.527 -9.105 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -1.825 -10.324 -9.247 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.722 -11.259 -6.983 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.981 -10.559 -5.524 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.584 -9.493 -6.814 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.548 -11.524 -10.556 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.952 -12.554 -9.233 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.530 -11.744 -9.088 1.00 0.00 H new ATOM 1523 N THR B 27 -0.724 -10.034 -4.719 1.00 0.00 N ATOM 1524 CA THR B 27 -0.508 -10.068 -3.279 1.00 0.00 C ATOM 1525 C THR B 27 -0.003 -8.717 -2.784 1.00 0.00 C ATOM 1526 O THR B 27 -0.246 -8.331 -1.641 1.00 0.00 O ATOM 1527 CB THR B 27 0.495 -11.226 -2.866 1.00 0.00 C ATOM 1528 OG1 THR B 27 -0.149 -12.476 -3.267 1.00 0.00 O ATOM 1529 CG2 THR B 27 0.872 -11.221 -1.386 1.00 0.00 C ATOM 0 H THR B 27 -0.086 -10.623 -5.255 1.00 0.00 H new ATOM 0 HA THR B 27 -1.466 -10.279 -2.804 1.00 0.00 H new ATOM 0 HB THR B 27 1.451 -11.085 -3.369 1.00 0.00 H new ATOM 0 HG1 THR B 27 -0.123 -12.559 -4.243 1.00 0.00 H new ATOM 0 HG21 THR B 27 1.560 -12.042 -1.183 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.352 -10.275 -1.136 1.00 0.00 H new ATOM 0 HG23 THR B 27 -0.027 -11.343 -0.781 1.00 0.00 H new ATOM 1537 N LEU B 28 0.899 -8.127 -3.565 1.00 0.00 N ATOM 1538 CA LEU B 28 1.321 -6.750 -3.322 1.00 0.00 C ATOM 1539 C LEU B 28 0.131 -5.804 -3.486 1.00 0.00 C ATOM 1540 O LEU B 28 -0.303 -5.172 -2.523 1.00 0.00 O ATOM 1541 CB LEU B 28 2.485 -6.444 -4.271 1.00 0.00 C ATOM 1542 CG LEU B 28 3.591 -5.520 -3.837 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.873 -5.561 -2.344 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.866 -5.882 -4.606 1.00 0.00 C ATOM 0 H LEU B 28 1.348 -8.575 -4.364 1.00 0.00 H new ATOM 0 HA LEU B 28 1.673 -6.608 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.944 -7.396 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU B 28 2.058 -6.030 -5.184 1.00 0.00 H new ATOM 0 HG LEU B 28 3.264 -4.504 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.682 -4.869 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.976 -5.272 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.164 -6.571 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.676 -5.219 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU B 28 5.141 -6.914 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.690 -5.770 -5.676 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.578 -6.001 -4.602 1.00 0.00 N ATOM 1557 CA ALA B 29 -1.764 -5.209 -4.895 1.00 0.00 C ATOM 1558 C ALA B 29 -2.822 -5.408 -3.813 1.00 0.00 C ATOM 1559 O ALA B 29 -3.435 -4.438 -3.356 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.313 -5.568 -6.271 1.00 0.00 C ATOM 0 H ALA B 29 -0.349 -6.699 -5.310 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.487 -4.155 -4.904 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.200 -4.968 -6.477 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.555 -5.368 -7.029 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.577 -6.625 -6.293 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.749 -6.571 -3.162 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.757 -6.945 -2.178 1.00 0.00 C ATOM 1568 C LYS B 30 -3.282 -6.587 -0.771 1.00 0.00 C ATOM 1569 O LYS B 30 -4.067 -6.115 0.053 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.073 -8.440 -2.229 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.227 -8.862 -1.318 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.743 -10.257 -1.620 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.978 -11.100 -0.436 1.00 0.00 C ATOM 1574 NZ LYS B 30 -5.111 -12.305 -0.447 1.00 0.00 N ATOM 0 H LYS B 30 -2.010 -7.260 -3.299 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.664 -6.390 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -4.314 -8.715 -3.256 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.180 -9.000 -1.950 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.897 -8.820 -0.280 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -6.044 -8.148 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.676 -10.171 -2.178 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.028 -10.760 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.787 -10.521 0.468 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.024 -11.403 -0.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.301 -12.877 0.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -5.311 -12.869 -1.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.112 -12.014 -0.451 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.970 -6.610 -0.596 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.332 -6.014 0.584 1.00 0.00 C ATOM 1590 C ILE B 31 -1.621 -4.525 0.629 1.00 0.00 C ATOM 1591 O ILE B 31 -2.329 -4.035 1.510 1.00 0.00 O ATOM 1592 CB ILE B 31 0.188 -6.395 0.593 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.328 -7.841 1.172 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.132 -5.414 1.306 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.634 -8.560 0.770 1.00 0.00 C ATOM 0 H ILE B 31 -1.318 -7.035 -1.255 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.747 -6.414 1.509 1.00 0.00 H new ATOM 0 HB ILE B 31 0.521 -6.341 -0.443 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.274 -7.792 2.260 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.520 -8.438 0.837 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.155 -5.785 1.246 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.071 -4.437 0.827 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.840 -5.323 2.352 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.652 -9.556 1.213 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.684 -8.644 -0.316 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.490 -7.988 1.129 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.190 -3.827 -0.422 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.360 -2.386 -0.519 1.00 0.00 C ATOM 1609 C LEU B 32 -2.839 -2.007 -0.428 1.00 0.00 C ATOM 1610 O LEU B 32 -3.186 -1.059 0.287 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.693 -1.924 -1.827 1.00 0.00 C ATOM 1612 CG LEU B 32 0.568 -1.088 -1.697 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.811 -1.929 -1.957 1.00 0.00 C ATOM 1614 CD2 LEU B 32 0.495 0.062 -2.696 1.00 0.00 C ATOM 0 H LEU B 32 -0.717 -4.246 -1.223 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.879 -1.875 0.315 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.454 -2.809 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.424 -1.349 -2.396 1.00 0.00 H new ATOM 0 HG LEU B 32 0.637 -0.699 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.700 -1.306 -1.857 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.857 -2.744 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.768 -2.340 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.395 0.672 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.418 -0.338 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.380 0.675 -2.481 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.680 -2.997 -0.744 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.125 -2.796 -0.706 1.00 0.00 C ATOM 1628 C GLU B 33 -5.642 -2.983 0.721 1.00 0.00 C ATOM 1629 O GLU B 33 -6.401 -2.148 1.218 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.763 -3.776 -1.676 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.265 -3.877 -1.633 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.059 -2.692 -2.107 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.260 -2.441 -3.285 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.707 -2.165 -1.175 1.00 0.00 O ATOM 0 H GLU B 33 -3.387 -3.933 -1.025 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.385 -1.781 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.468 -3.497 -2.688 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.348 -4.766 -1.485 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.560 -4.739 -2.231 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.558 -4.087 -0.604 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.510 -4.215 1.205 1.00 0.00 N ATOM 1642 CA GLU B 34 -6.048 -4.593 2.505 1.00 0.00 C ATOM 1643 C GLU B 34 -5.383 -3.759 3.606 1.00 0.00 C ATOM 1644 O GLU B 34 -6.075 -3.180 4.445 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.819 -6.083 2.699 1.00 0.00 C ATOM 1646 CG GLU B 34 -7.061 -6.941 2.711 1.00 0.00 C ATOM 1647 CD GLU B 34 -8.027 -6.744 3.846 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -7.843 -5.969 4.768 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -8.946 -7.592 3.828 1.00 0.00 O ATOM 0 H GLU B 34 -5.033 -4.970 0.713 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.119 -4.395 2.557 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.163 -6.437 1.904 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -5.289 -6.231 3.640 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -7.598 -6.769 1.778 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.749 -7.985 2.712 1.00 0.00 H new ATOM 1656 N MET B 35 -4.109 -3.455 3.383 1.00 0.00 N ATOM 1657 CA MET B 35 -3.408 -2.430 4.143 1.00 0.00 C ATOM 1658 C MET B 35 -4.059 -1.069 3.931 1.00 0.00 C ATOM 1659 O MET B 35 -4.395 -0.372 4.884 1.00 0.00 O ATOM 1660 CB MET B 35 -1.920 -2.410 3.794 1.00 0.00 C ATOM 1661 CG MET B 35 -1.140 -1.628 4.818 1.00 0.00 C ATOM 1662 SD MET B 35 0.548 -1.391 4.155 1.00 0.00 S ATOM 1663 CE MET B 35 1.459 -2.529 5.208 1.00 0.00 C ATOM 0 H MET B 35 -3.536 -3.911 2.673 1.00 0.00 H new ATOM 0 HA MET B 35 -3.485 -2.671 5.203 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.540 -3.430 3.743 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.779 -1.968 2.808 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.615 -0.666 5.010 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.108 -2.163 5.767 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.515 -2.510 4.937 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.346 -2.230 6.250 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.069 -3.538 5.076 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.312 -0.747 2.665 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.807 0.571 2.295 1.00 0.00 C ATOM 1675 C GLY B 36 -6.159 0.836 2.953 1.00 0.00 C ATOM 1676 O GLY B 36 -6.284 1.751 3.771 1.00 0.00 O ATOM 0 H GLY B 36 -4.181 -1.384 1.879 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.091 1.334 2.600 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.903 0.639 1.211 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.057 -0.133 2.808 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.324 -0.129 3.521 1.00 0.00 C ATOM 1682 C ARG B 37 -8.087 -0.149 5.029 1.00 0.00 C ATOM 1683 O ARG B 37 -8.790 0.526 5.783 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.206 -1.320 3.122 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.554 -0.939 2.529 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.662 -1.133 3.509 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.533 -2.240 3.140 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.274 -3.510 3.456 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.300 -3.833 4.300 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.047 -4.475 2.955 1.00 0.00 N ATOM 0 H ARG B 37 -6.926 -0.938 2.196 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.847 0.787 3.246 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.665 -1.930 2.399 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.373 -1.942 4.001 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.529 0.103 2.209 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.744 -1.541 1.641 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.242 -1.317 4.498 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -12.249 -0.217 3.577 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.383 -2.034 2.614 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.729 -3.102 4.724 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.123 -4.812 4.524 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.824 -4.237 2.339 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -12.861 -5.450 3.188 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.923 -0.677 5.407 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.548 -0.772 6.810 1.00 0.00 C ATOM 1706 C ASP B 38 -6.229 0.608 7.375 1.00 0.00 C ATOM 1707 O ASP B 38 -6.915 1.081 8.286 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.454 -1.812 7.038 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.947 -3.054 7.756 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -7.120 -3.436 7.631 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -5.099 -3.673 8.435 1.00 0.00 O ATOM 0 H ASP B 38 -6.227 -1.044 4.759 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.402 -1.141 7.378 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.031 -2.101 6.076 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.649 -1.361 7.618 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.380 1.336 6.652 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.999 2.680 7.046 1.00 0.00 C ATOM 1718 C ILE B 39 -6.229 3.591 7.081 1.00 0.00 C ATOM 1719 O ILE B 39 -6.209 4.641 7.719 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.886 3.260 6.099 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.792 2.188 5.856 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.285 4.581 6.636 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -2.064 2.323 4.495 1.00 0.00 C ATOM 0 H ILE B 39 -4.945 1.011 5.789 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.577 2.635 8.050 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.351 3.509 5.145 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.055 2.248 6.657 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.248 1.200 5.915 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.521 4.940 5.946 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.073 5.329 6.727 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.837 4.406 7.614 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.315 1.536 4.403 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.787 2.232 3.685 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.577 3.296 4.438 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.150 3.315 6.160 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.351 4.122 6.017 1.00 0.00 C ATOM 1737 C ALA B 40 -9.182 4.066 7.296 1.00 0.00 C ATOM 1738 O ALA B 40 -8.998 4.895 8.193 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.165 3.658 4.814 1.00 0.00 C ATOM 0 H ALA B 40 -7.084 2.537 5.503 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.059 5.158 5.847 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.060 4.273 4.722 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.564 3.754 3.909 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.453 2.616 4.950 1.00 0.00 H new ATOM 1745 N SER B 41 -9.797 2.905 7.519 1.00 0.00 N ATOM 1746 CA SER B 41 -10.725 2.746 8.630 1.00 0.00 C ATOM 1747 C SER B 41 -10.011 2.963 9.959 1.00 0.00 C ATOM 1748 O SER B 41 -10.640 3.231 10.980 1.00 0.00 O ATOM 1749 CB SER B 41 -11.420 1.391 8.591 1.00 0.00 C ATOM 1750 OG SER B 41 -10.580 0.364 9.086 1.00 0.00 O ATOM 0 H SER B 41 -9.669 2.069 6.949 1.00 0.00 H new ATOM 0 HA SER B 41 -11.499 3.507 8.531 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.334 1.432 9.183 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.714 1.161 7.567 1.00 0.00 H new ATOM 0 HG SER B 41 -11.055 -0.493 9.050 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.686 2.879 9.914 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.858 3.153 11.080 1.00 0.00 C ATOM 1758 C GLU B 42 -7.657 4.658 11.244 1.00 0.00 C ATOM 1759 O GLU B 42 -7.687 5.179 12.357 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.530 2.427 10.897 1.00 0.00 C ATOM 1761 CG GLU B 42 -6.435 1.064 11.530 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.997 -0.081 10.661 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -6.766 -0.812 10.062 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -4.772 -0.306 10.767 1.00 0.00 O ATOM 0 H GLU B 42 -8.161 2.622 9.078 1.00 0.00 H new ATOM 0 HA GLU B 42 -8.343 2.795 11.988 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.338 2.325 9.829 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.736 3.053 11.305 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.743 1.132 12.369 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -7.413 0.817 11.942 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.241 5.296 10.153 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.140 6.750 10.119 1.00 0.00 C ATOM 1773 C ALA B 43 -8.521 7.378 10.321 1.00 0.00 C ATOM 1774 O ALA B 43 -8.633 8.457 10.909 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.521 7.204 8.801 1.00 0.00 C ATOM 0 H ALA B 43 -6.970 4.831 9.286 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.492 7.081 10.931 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.451 8.292 8.788 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.524 6.775 8.700 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.145 6.870 7.972 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.535 6.519 10.212 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.919 6.954 10.369 1.00 0.00 C ATOM 1783 C ILE B 44 -11.378 6.713 11.807 1.00 0.00 C ATOM 1784 O ILE B 44 -11.673 7.662 12.535 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.831 6.219 9.318 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.419 6.674 7.889 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.341 6.410 9.568 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.050 5.841 6.748 1.00 0.00 C ATOM 0 H ILE B 44 -9.423 5.524 10.017 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.999 8.024 10.177 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.668 5.147 9.426 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.700 7.719 7.758 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.334 6.623 7.803 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.907 5.875 8.805 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.599 6.019 10.552 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.586 7.471 9.524 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.710 6.225 5.786 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.749 4.798 6.849 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.136 5.912 6.804 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.125 5.492 12.274 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.304 5.145 13.674 1.00 0.00 C ATOM 1802 C LYS B 45 -10.291 5.865 14.553 1.00 0.00 C ATOM 1803 O LYS B 45 -10.367 5.815 15.781 1.00 0.00 O ATOM 1804 CB LYS B 45 -11.183 3.636 13.906 1.00 0.00 C ATOM 1805 CG LYS B 45 -12.385 2.837 13.407 1.00 0.00 C ATOM 1806 CD LYS B 45 -12.492 1.460 14.038 1.00 0.00 C ATOM 1807 CE LYS B 45 -12.925 0.392 13.123 1.00 0.00 C ATOM 1808 NZ LYS B 45 -14.290 -0.090 13.459 1.00 0.00 N ATOM 0 H LYS B 45 -10.792 4.723 11.693 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.311 5.462 13.946 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.285 3.272 13.408 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -11.053 3.451 14.972 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -13.297 3.397 13.615 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.317 2.729 12.324 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.521 1.191 14.454 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -13.193 1.511 14.871 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -12.910 0.761 12.098 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -12.222 -0.439 13.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -14.566 -0.842 12.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -14.297 -0.464 14.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -14.964 0.699 13.387 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.347 6.541 13.909 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.447 7.455 14.596 1.00 0.00 C ATOM 1824 C LEU B 46 -9.108 8.823 14.763 1.00 0.00 C ATOM 1825 O LEU B 46 -9.173 9.360 15.867 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.125 7.501 13.815 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.056 6.496 14.212 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.155 6.161 13.034 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.233 7.085 15.353 1.00 0.00 C ATOM 0 H LEU B 46 -9.186 6.471 12.904 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.226 7.111 15.606 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.350 7.357 12.758 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.705 8.502 13.918 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.535 5.572 14.534 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.400 5.440 13.347 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.753 5.734 12.229 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.666 7.069 12.681 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.461 6.375 15.649 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.765 8.013 15.023 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.884 7.289 16.203 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.763 9.269 13.695 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.674 10.401 13.761 1.00 0.00 C ATOM 1843 C ALA B 47 -11.818 10.106 14.731 1.00 0.00 C ATOM 1844 O ALA B 47 -12.396 11.025 15.310 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.207 10.735 12.372 1.00 0.00 C ATOM 0 H ALA B 47 -9.676 8.857 12.766 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.130 11.269 14.132 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.887 11.584 12.438 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.375 10.987 11.714 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.740 9.873 11.970 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.951 8.830 15.075 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.810 8.408 16.171 1.00 0.00 C ATOM 1853 C ARG B 48 -12.017 8.329 17.471 1.00 0.00 C ATOM 1854 O ARG B 48 -12.464 8.807 18.513 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.470 7.052 15.884 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.378 6.542 16.994 1.00 0.00 C ATOM 1857 CD ARG B 48 -15.331 5.509 16.495 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.244 5.057 17.535 1.00 0.00 N ATOM 1859 CZ ARG B 48 -15.896 4.190 18.487 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -14.745 3.526 18.436 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -16.745 3.943 19.485 1.00 0.00 N ATOM 0 H ARG B 48 -11.469 8.064 14.604 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.598 9.155 16.272 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.051 7.133 14.965 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.689 6.313 15.703 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -13.772 6.121 17.796 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -14.935 7.376 17.420 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -15.904 5.917 15.663 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -14.772 4.657 16.109 1.00 0.00 H new ATOM 0 HE ARG B 48 -17.197 5.421 17.536 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -14.105 3.674 17.656 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -14.502 2.868 19.177 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -17.649 4.415 19.514 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -16.491 3.282 20.219 1.00 0.00 H new ATOM 1875 N HIS B 49 -10.757 7.920 17.341 1.00 0.00 N ATOM 1876 CA HIS B 49 -9.884 7.754 18.493 1.00 0.00 C ATOM 1877 C HIS B 49 -9.694 9.090 19.210 1.00 0.00 C ATOM 1878 O HIS B 49 -9.844 9.175 20.428 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.490 7.175 18.137 1.00 0.00 C ATOM 1880 CG HIS B 49 -7.861 6.445 19.286 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -7.227 7.059 20.336 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -7.664 5.113 19.456 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -6.676 6.137 21.110 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -6.919 4.953 20.594 1.00 0.00 N ATOM 0 H HIS B 49 -10.320 7.698 16.446 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.381 7.032 19.141 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -8.588 6.497 17.289 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -7.833 7.986 17.822 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -8.027 4.325 18.813 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -6.119 6.327 22.016 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -6.605 4.062 20.978 1.00 0.00 H new ATOM 1893 N ALA B 50 -9.565 10.148 18.416 1.00 0.00 N ATOM 1894 CA ALA B 50 -9.680 11.511 18.919 1.00 0.00 C ATOM 1895 C ALA B 50 -11.069 11.739 19.513 1.00 0.00 C ATOM 1896 O ALA B 50 -11.213 12.406 20.536 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.395 12.510 17.802 1.00 0.00 C ATOM 0 H ALA B 50 -9.380 10.086 17.415 1.00 0.00 H new ATOM 0 HA ALA B 50 -8.943 11.661 19.708 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.484 13.525 18.190 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.385 12.354 17.423 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.112 12.366 16.994 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.081 11.421 18.706 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.465 11.533 19.146 1.00 0.00 C ATOM 1905 C GLY B 51 -14.212 12.565 18.306 1.00 0.00 C ATOM 1906 O GLY B 51 -15.230 13.106 18.736 1.00 0.00 O ATOM 0 H GLY B 51 -11.966 11.086 17.750 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -13.958 10.564 19.065 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.496 11.820 20.197 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.550 13.005 17.239 1.00 0.00 N ATOM 1911 CA ARG B 52 -14.075 14.062 16.388 1.00 0.00 C ATOM 1912 C ARG B 52 -13.095 14.369 15.258 1.00 0.00 C ATOM 1913 O ARG B 52 -12.062 13.713 15.127 1.00 0.00 O ATOM 1914 CB ARG B 52 -14.367 15.340 17.183 1.00 0.00 C ATOM 1915 CG ARG B 52 -15.837 15.559 17.512 1.00 0.00 C ATOM 1916 CD ARG B 52 -16.189 17.008 17.526 1.00 0.00 C ATOM 1917 NE ARG B 52 -15.919 17.626 18.815 1.00 0.00 N ATOM 1918 CZ ARG B 52 -15.329 18.816 18.947 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -15.131 19.612 17.901 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -14.981 19.240 20.163 1.00 0.00 N ATOM 0 H ARG B 52 -12.644 12.641 16.944 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.015 13.705 15.967 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -13.800 15.311 18.114 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -14.004 16.197 16.615 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -16.455 15.041 16.778 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -16.062 15.120 18.484 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -15.623 17.525 16.751 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -17.245 17.126 17.282 1.00 0.00 H new ATOM 0 HE ARG B 52 -16.194 17.125 19.660 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -15.432 19.318 16.972 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -14.678 20.517 18.027 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -15.166 18.657 20.979 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -14.529 20.148 20.277 1.00 0.00 H new ATOM 1934 N LYS B 53 -13.335 15.490 14.586 1.00 0.00 N ATOM 1935 CA LYS B 53 -12.365 16.068 13.668 1.00 0.00 C ATOM 1936 C LYS B 53 -12.148 15.144 12.471 1.00 0.00 C ATOM 1937 O LYS B 53 -12.636 14.016 12.453 1.00 0.00 O ATOM 1938 CB LYS B 53 -11.018 16.330 14.344 1.00 0.00 C ATOM 1939 CG LYS B 53 -11.098 17.282 15.537 1.00 0.00 C ATOM 1940 CD LYS B 53 -11.167 16.562 16.871 1.00 0.00 C ATOM 1941 CE LYS B 53 -9.925 15.880 17.272 1.00 0.00 C ATOM 1942 NZ LYS B 53 -9.981 15.438 18.688 1.00 0.00 N ATOM 0 H LYS B 53 -14.203 16.020 14.663 1.00 0.00 H new ATOM 0 HA LYS B 53 -12.774 17.022 13.336 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -10.599 15.380 14.677 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -10.328 16.742 13.608 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -10.227 17.938 15.530 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -11.977 17.918 15.428 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -11.434 17.283 17.643 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -11.971 15.827 16.830 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -9.757 15.018 16.627 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -9.078 16.552 17.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -9.032 15.148 18.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -10.316 16.222 19.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -10.634 14.634 18.775 1.00 0.00 H new ATOM 1956 N THR B 54 -11.576 15.710 11.414 1.00 0.00 N ATOM 1957 CA THR B 54 -11.521 15.050 10.117 1.00 0.00 C ATOM 1958 C THR B 54 -10.180 14.345 9.937 1.00 0.00 C ATOM 1959 O THR B 54 -9.149 14.826 10.404 1.00 0.00 O ATOM 1960 CB THR B 54 -11.779 16.071 8.932 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.133 16.587 9.135 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.599 15.463 7.542 1.00 0.00 C ATOM 0 H THR B 54 -11.141 16.632 11.432 1.00 0.00 H new ATOM 0 HA THR B 54 -12.316 14.305 10.088 1.00 0.00 H new ATOM 0 HB THR B 54 -11.035 16.867 8.959 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.348 17.229 8.427 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.793 16.223 6.785 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.578 15.096 7.435 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.298 14.636 7.413 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.193 13.291 9.127 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.965 12.667 8.652 1.00 0.00 C ATOM 1972 C ILE B 55 -8.243 13.593 7.679 1.00 0.00 C ATOM 1973 O ILE B 55 -8.874 14.314 6.907 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.283 11.268 8.002 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -9.969 10.362 9.057 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.034 10.601 7.385 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.496 10.200 8.865 1.00 0.00 C ATOM 0 H ILE B 55 -11.046 12.850 8.785 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.299 12.495 9.497 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.967 11.422 7.167 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.505 9.376 9.028 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -9.781 10.774 10.049 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.311 9.640 6.952 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.624 11.245 6.607 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.284 10.446 8.160 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.894 9.551 9.645 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.976 11.177 8.925 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -11.695 9.757 7.889 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.935 13.725 7.891 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.098 14.537 7.019 1.00 0.00 C ATOM 1991 C LYS B 56 -4.802 13.803 6.693 1.00 0.00 C ATOM 1992 O LYS B 56 -4.538 12.726 7.230 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.761 15.888 7.651 1.00 0.00 C ATOM 1994 CG LYS B 56 -6.928 16.532 8.399 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.575 17.669 7.630 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.714 18.926 8.384 1.00 0.00 C ATOM 1997 NZ LYS B 56 -9.137 19.220 8.691 1.00 0.00 N ATOM 0 H LYS B 56 -6.435 13.279 8.660 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.665 14.715 6.105 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -4.928 15.757 8.342 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.423 16.569 6.870 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.679 15.771 8.611 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -6.574 16.907 9.359 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -6.987 17.863 6.733 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -8.563 17.349 7.300 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -7.146 18.860 9.312 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -7.288 19.747 7.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -9.200 20.112 9.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -9.673 19.307 7.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -9.536 18.448 9.262 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.890 14.531 6.050 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.615 13.962 5.635 1.00 0.00 C ATOM 2013 C ALA B 57 -1.823 13.495 6.854 1.00 0.00 C ATOM 2014 O ALA B 57 -1.231 12.414 6.838 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.820 14.979 4.823 1.00 0.00 C ATOM 0 H ALA B 57 -4.013 15.514 5.807 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.805 13.096 5.001 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.870 14.540 4.520 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.388 15.261 3.937 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.633 15.864 5.431 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.098 14.150 7.981 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.429 13.822 9.234 1.00 0.00 C ATOM 2023 C GLU B 58 -1.973 12.506 9.790 1.00 0.00 C ATOM 2024 O GLU B 58 -1.239 11.522 9.893 1.00 0.00 O ATOM 2025 CB GLU B 58 -1.651 14.976 10.202 1.00 0.00 C ATOM 2026 CG GLU B 58 -3.082 15.398 10.404 1.00 0.00 C ATOM 2027 CD GLU B 58 -3.337 16.812 10.848 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -3.544 17.576 9.881 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -3.492 17.141 12.012 1.00 0.00 O ATOM 0 H GLU B 58 -2.777 14.908 8.050 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.359 13.686 9.078 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.234 14.698 11.170 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -1.085 15.837 9.847 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -3.614 15.240 9.466 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -3.528 14.729 11.140 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.302 12.423 9.835 1.00 0.00 N ATOM 2037 CA ASP B 59 -3.971 11.248 10.376 1.00 0.00 C ATOM 2038 C ASP B 59 -3.623 10.012 9.553 1.00 0.00 C ATOM 2039 O ASP B 59 -3.747 8.883 10.026 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.471 11.485 10.545 1.00 0.00 C ATOM 2041 CG ASP B 59 -5.931 11.404 11.988 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.440 12.244 12.773 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -6.737 10.534 12.351 1.00 0.00 O ATOM 0 H ASP B 59 -3.932 13.154 9.504 1.00 0.00 H new ATOM 0 HA ASP B 59 -3.601 11.057 11.383 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.724 12.467 10.144 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.017 10.749 9.955 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.400 10.240 8.263 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.001 9.168 7.355 1.00 0.00 C ATOM 2050 C ILE B 60 -1.666 8.580 7.788 1.00 0.00 C ATOM 2051 O ILE B 60 -1.575 7.402 8.132 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.987 9.704 5.876 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.447 10.035 5.450 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.301 8.756 4.872 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.446 8.870 5.642 1.00 0.00 C ATOM 0 H ILE B 60 -3.488 11.156 7.822 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.725 8.355 7.395 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.377 10.607 5.857 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.794 10.894 6.024 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.449 10.330 4.401 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.333 9.197 3.876 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.263 8.602 5.168 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -2.821 7.798 4.862 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.439 9.185 5.321 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.127 8.015 5.046 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.478 8.588 6.694 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.617 9.382 7.648 1.00 0.00 N ATOM 2068 CA GLU B 61 0.727 8.967 8.025 1.00 0.00 C ATOM 2069 C GLU B 61 0.780 8.645 9.521 1.00 0.00 C ATOM 2070 O GLU B 61 1.566 7.796 9.943 1.00 0.00 O ATOM 2071 CB GLU B 61 1.686 10.095 7.665 1.00 0.00 C ATOM 2072 CG GLU B 61 2.326 10.003 6.305 1.00 0.00 C ATOM 2073 CD GLU B 61 3.542 10.849 6.047 1.00 0.00 C ATOM 2074 OE1 GLU B 61 4.409 10.702 6.935 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.602 11.704 5.181 1.00 0.00 O ATOM 0 H GLU B 61 -0.673 10.329 7.274 1.00 0.00 H new ATOM 0 HA GLU B 61 1.015 8.062 7.490 1.00 0.00 H new ATOM 0 HB2 GLU B 61 1.146 11.040 7.728 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.476 10.128 8.416 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.599 8.962 6.132 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.573 10.263 5.561 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.262 9.082 10.222 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.498 8.672 11.598 1.00 0.00 C ATOM 2084 C LEU B 62 -0.927 7.207 11.651 1.00 0.00 C ATOM 2085 O LEU B 62 -0.186 6.357 12.141 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.521 9.638 12.215 1.00 0.00 C ATOM 2087 CG LEU B 62 -0.979 10.720 13.133 1.00 0.00 C ATOM 2088 CD1 LEU B 62 0.183 11.458 12.483 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -2.107 11.696 13.456 1.00 0.00 C ATOM 0 H LEU B 62 -0.961 9.726 9.853 1.00 0.00 H new ATOM 0 HA LEU B 62 0.415 8.729 12.191 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.063 10.123 11.403 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.247 9.050 12.776 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.607 10.260 14.049 1.00 0.00 H new ATOM 0 HD11 LEU B 62 0.551 12.227 13.162 1.00 0.00 H new ATOM 0 HD12 LEU B 62 0.985 10.753 12.264 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.154 11.923 11.557 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -1.733 12.479 14.115 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.476 12.144 12.533 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -2.919 11.163 13.951 1.00 0.00 H new ATOM 2101 N ALA B 63 -1.985 6.907 10.904 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.490 5.546 10.797 1.00 0.00 C ATOM 2103 C ALA B 63 -1.425 4.626 10.206 1.00 0.00 C ATOM 2104 O ALA B 63 -1.163 3.545 10.739 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.761 5.525 9.949 1.00 0.00 C ATOM 0 H ALA B 63 -2.510 7.593 10.362 1.00 0.00 H new ATOM 0 HA ALA B 63 -2.734 5.180 11.794 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.132 4.503 9.874 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.520 6.153 10.415 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.539 5.904 8.951 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.677 5.179 9.260 1.00 0.00 N ATOM 2112 CA VAL B 64 0.444 4.458 8.651 1.00 0.00 C ATOM 2113 C VAL B 64 1.490 4.144 9.709 1.00 0.00 C ATOM 2114 O VAL B 64 1.559 3.025 10.219 1.00 0.00 O ATOM 2115 CB VAL B 64 0.956 5.246 7.432 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.308 4.775 6.915 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.074 5.254 6.306 1.00 0.00 C ATOM 0 H VAL B 64 -0.822 6.121 8.896 1.00 0.00 H new ATOM 0 HA VAL B 64 0.133 3.488 8.263 1.00 0.00 H new ATOM 0 HB VAL B 64 1.105 6.265 7.789 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.600 5.379 6.056 1.00 0.00 H new ATOM 0 HG12 VAL B 64 3.055 4.879 7.702 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.239 3.729 6.616 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.317 5.818 5.459 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -0.281 4.230 5.995 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.995 5.719 6.658 1.00 0.00 H new ATOM 2127 N ARG B 65 2.150 5.199 10.188 1.00 0.00 N ATOM 2128 CA ARG B 65 3.235 5.045 11.148 1.00 0.00 C ATOM 2129 C ARG B 65 2.726 4.391 12.430 1.00 0.00 C ATOM 2130 O ARG B 65 3.498 3.780 13.170 1.00 0.00 O ATOM 2131 CB ARG B 65 3.897 6.388 11.480 1.00 0.00 C ATOM 2132 CG ARG B 65 5.119 6.721 10.633 1.00 0.00 C ATOM 2133 CD ARG B 65 6.380 6.258 11.282 1.00 0.00 C ATOM 2134 NE ARG B 65 7.490 7.166 11.029 1.00 0.00 N ATOM 2135 CZ ARG B 65 8.498 7.344 11.886 1.00 0.00 C ATOM 2136 NH1 ARG B 65 8.456 6.854 13.121 1.00 0.00 N ATOM 2137 NH2 ARG B 65 9.547 8.078 11.512 1.00 0.00 N ATOM 0 H ARG B 65 1.951 6.164 9.926 1.00 0.00 H new ATOM 0 HA ARG B 65 3.986 4.403 10.687 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.160 7.181 11.358 1.00 0.00 H new ATOM 0 HB3 ARG B 65 4.190 6.384 12.530 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.021 6.254 9.653 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.167 7.798 10.470 1.00 0.00 H new ATOM 0 HD2 ARG B 65 6.223 6.169 12.357 1.00 0.00 H new ATOM 0 HD3 ARG B 65 6.634 5.264 10.913 1.00 0.00 H new ATOM 0 HE ARG B 65 7.498 7.691 10.155 1.00 0.00 H new ATOM 0 HH11 ARG B 65 7.640 6.328 13.433 1.00 0.00 H new ATOM 0 HH12 ARG B 65 9.240 7.004 13.756 1.00 0.00 H new ATOM 0 HH21 ARG B 65 9.572 8.495 10.581 1.00 0.00 H new ATOM 0 HH22 ARG B 65 10.324 8.222 12.157 1.00 0.00 H new ATOM 2151 N ARG B 66 1.402 4.270 12.505 1.00 0.00 N ATOM 2152 CA ARG B 66 0.756 3.634 13.646 1.00 0.00 C ATOM 2153 C ARG B 66 0.950 2.123 13.595 1.00 0.00 C ATOM 2154 O ARG B 66 1.536 1.530 14.499 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.742 3.964 13.705 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.138 4.914 14.825 1.00 0.00 C ATOM 2157 CD ARG B 66 -1.529 4.176 16.061 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.767 5.073 17.183 1.00 0.00 N ATOM 2159 CZ ARG B 66 -2.008 4.645 18.424 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -2.241 3.362 18.684 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -2.070 5.532 19.418 1.00 0.00 N ATOM 0 H ARG B 66 0.758 4.605 11.788 1.00 0.00 H new ATOM 0 HA ARG B 66 1.226 4.028 14.547 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.042 4.401 12.753 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.301 3.035 13.820 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.306 5.582 15.048 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.968 5.539 14.496 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -2.430 3.594 15.865 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -0.743 3.468 16.324 1.00 0.00 H new ATOM 0 HE ARG B 66 -1.749 6.078 17.012 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -2.238 2.679 17.926 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -2.423 3.060 19.641 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -1.934 6.524 19.225 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -2.254 5.218 20.371 1.00 0.00 H new ATOM 2175 N PHE B 67 0.640 1.552 12.432 1.00 0.00 N ATOM 2176 CA PHE B 67 0.661 0.103 12.270 1.00 0.00 C ATOM 2177 C PHE B 67 2.092 -0.382 12.044 1.00 0.00 C ATOM 2178 O PHE B 67 2.490 -1.425 12.561 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.229 -0.406 11.110 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.422 0.478 10.872 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.229 0.965 11.899 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.692 0.844 9.552 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.249 1.883 11.623 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.707 1.741 9.257 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.557 2.170 10.280 1.00 0.00 C ATOM 0 H PHE B 67 0.373 2.069 11.594 1.00 0.00 H new ATOM 0 HA PHE B 67 0.253 -0.306 13.194 1.00 0.00 H new ATOM 0 HB2 PHE B 67 0.365 -0.463 10.198 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -0.568 -1.417 11.333 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -2.066 0.632 12.913 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -1.103 0.423 8.751 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.790 2.362 12.426 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.839 2.104 8.248 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.453 2.723 10.039 1.00 0.00 H new