USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 780 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 87 SER OG : rot 41:sc= 0.631 USER MOD Set 1.2: A 91 HIS : no HD1:sc= -0.687 K(o=-0.056,f=-1.6) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 65:sc= 1.25 USER MOD Single : A 14 ASN : amide:sc= 0.00623 X(o=0.0062,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc=0.000788 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 76:sc= 0.463 USER MOD Single : A 29 GLN : amide:sc= -1.16 X(o=-1.2,f=-0.92) USER MOD Single : A 35 CYS SG : rot 37:sc= 0.317 USER MOD Single : A 38 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.32) USER MOD Single : A 44 MET CE :methyl -142:sc= -4.05 (180deg=-5.65!) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 61 GLN : amide:sc= -0.7 K(o=-0.7,f=-2.8!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 136:sc= -0.35 (180deg=-2.3) USER MOD Single : A 77 SER OG : rot 56:sc= 0.465 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -140:sc= -0.042 USER MOD Single : A 82 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.11) USER MOD Single : A 83 THR OG1 : rot 111:sc= 1.18 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.255 USER MOD Single : A 100 SER OG : rot -36:sc= 0.564 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.085 9.672 25.333 1.00 0.00 N ATOM 2 CA GLY A 1 -17.484 9.604 25.835 1.00 0.00 C ATOM 3 C GLY A 1 -18.484 10.168 24.845 1.00 0.00 C ATOM 4 O GLY A 1 -19.489 9.529 24.533 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.441 9.274 26.046 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.006 9.126 24.452 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.830 10.663 25.150 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.739 8.567 26.053 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.557 10.154 26.773 1.00 0.00 H new ATOM 10 N SER A 2 -18.209 11.371 24.349 1.00 0.00 N ATOM 11 CA SER A 2 -19.092 12.021 23.388 1.00 0.00 C ATOM 12 C SER A 2 -18.330 13.046 22.555 1.00 0.00 C ATOM 13 O SER A 2 -17.193 13.397 22.872 1.00 0.00 O ATOM 14 CB SER A 2 -20.257 12.701 24.112 1.00 0.00 C ATOM 15 OG SER A 2 -21.425 12.702 23.311 1.00 0.00 O ATOM 0 H SER A 2 -17.382 11.914 24.597 1.00 0.00 H new ATOM 0 HA SER A 2 -19.485 11.255 22.719 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.457 12.185 25.051 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.984 13.726 24.364 1.00 0.00 H new ATOM 0 HG SER A 2 -22.155 13.140 23.797 1.00 0.00 H new ATOM 21 N SER A 3 -18.962 13.523 21.488 1.00 0.00 N ATOM 22 CA SER A 3 -18.344 14.508 20.609 1.00 0.00 C ATOM 23 C SER A 3 -19.282 15.685 20.365 1.00 0.00 C ATOM 24 O SER A 3 -20.471 15.501 20.105 1.00 0.00 O ATOM 25 CB SER A 3 -17.959 13.863 19.276 1.00 0.00 C ATOM 26 OG SER A 3 -16.785 13.081 19.407 1.00 0.00 O ATOM 0 H SER A 3 -19.903 13.243 21.211 1.00 0.00 H new ATOM 0 HA SER A 3 -17.444 14.880 21.098 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.778 13.238 18.921 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.801 14.638 18.526 1.00 0.00 H new ATOM 0 HG SER A 3 -16.562 12.679 18.542 1.00 0.00 H new ATOM 32 N GLY A 4 -18.739 16.896 20.450 1.00 0.00 N ATOM 33 CA GLY A 4 -19.542 18.085 20.234 1.00 0.00 C ATOM 34 C GLY A 4 -19.709 18.415 18.764 1.00 0.00 C ATOM 35 O GLY A 4 -19.341 19.502 18.319 1.00 0.00 O ATOM 0 H GLY A 4 -17.758 17.074 20.664 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.524 17.943 20.685 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.078 18.930 20.742 1.00 0.00 H new ATOM 39 N SER A 5 -20.267 17.474 18.009 1.00 0.00 N ATOM 40 CA SER A 5 -20.482 17.670 16.579 1.00 0.00 C ATOM 41 C SER A 5 -19.162 17.913 15.858 1.00 0.00 C ATOM 42 O SER A 5 -18.790 19.056 15.590 1.00 0.00 O ATOM 43 CB SER A 5 -21.431 18.845 16.341 1.00 0.00 C ATOM 44 OG SER A 5 -22.529 18.805 17.236 1.00 0.00 O ATOM 0 H SER A 5 -20.578 16.569 18.363 1.00 0.00 H new ATOM 0 HA SER A 5 -20.932 16.762 16.177 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.891 19.783 16.465 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.794 18.820 15.314 1.00 0.00 H new ATOM 0 HG SER A 5 -23.119 19.568 17.064 1.00 0.00 H new ATOM 50 N SER A 6 -18.455 16.832 15.546 1.00 0.00 N ATOM 51 CA SER A 6 -17.174 16.928 14.855 1.00 0.00 C ATOM 52 C SER A 6 -16.835 15.618 14.151 1.00 0.00 C ATOM 53 O SER A 6 -17.506 14.605 14.348 1.00 0.00 O ATOM 54 CB SER A 6 -16.064 17.293 15.842 1.00 0.00 C ATOM 55 OG SER A 6 -15.157 18.220 15.271 1.00 0.00 O ATOM 0 H SER A 6 -18.748 15.879 15.761 1.00 0.00 H new ATOM 0 HA SER A 6 -17.254 17.713 14.103 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.502 17.718 16.745 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.528 16.392 16.140 1.00 0.00 H new ATOM 0 HG SER A 6 -14.458 18.438 15.923 1.00 0.00 H new ATOM 61 N GLY A 7 -15.790 15.645 13.331 1.00 0.00 N ATOM 62 CA GLY A 7 -15.382 14.454 12.610 1.00 0.00 C ATOM 63 C GLY A 7 -13.878 14.369 12.436 1.00 0.00 C ATOM 64 O GLY A 7 -13.253 15.297 11.924 1.00 0.00 O ATOM 0 H GLY A 7 -15.218 16.471 13.153 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.733 13.571 13.144 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.859 14.445 11.630 1.00 0.00 H new ATOM 68 N SER A 8 -13.297 13.252 12.863 1.00 0.00 N ATOM 69 CA SER A 8 -11.858 13.050 12.752 1.00 0.00 C ATOM 70 C SER A 8 -11.520 12.200 11.531 1.00 0.00 C ATOM 71 O SER A 8 -10.594 11.390 11.561 1.00 0.00 O ATOM 72 CB SER A 8 -11.316 12.382 14.017 1.00 0.00 C ATOM 73 OG SER A 8 -11.564 13.180 15.162 1.00 0.00 O ATOM 0 H SER A 8 -13.801 12.474 13.289 1.00 0.00 H new ATOM 0 HA SER A 8 -11.388 14.026 12.635 1.00 0.00 H new ATOM 0 HB2 SER A 8 -11.781 11.404 14.144 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.244 12.214 13.912 1.00 0.00 H new ATOM 0 HG SER A 8 -11.210 12.730 15.957 1.00 0.00 H new ATOM 79 N SER A 9 -12.279 12.391 10.456 1.00 0.00 N ATOM 80 CA SER A 9 -12.061 11.642 9.224 1.00 0.00 C ATOM 81 C SER A 9 -12.667 12.371 8.028 1.00 0.00 C ATOM 82 O SER A 9 -13.873 12.612 7.982 1.00 0.00 O ATOM 83 CB SER A 9 -12.663 10.241 9.340 1.00 0.00 C ATOM 84 OG SER A 9 -11.846 9.279 8.695 1.00 0.00 O ATOM 0 H SER A 9 -13.050 13.058 10.414 1.00 0.00 H new ATOM 0 HA SER A 9 -10.986 11.556 9.067 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.779 9.978 10.391 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.659 10.232 8.897 1.00 0.00 H new ATOM 0 HG SER A 9 -12.252 8.392 8.785 1.00 0.00 H new ATOM 90 N ALA A 10 -11.821 12.723 7.065 1.00 0.00 N ATOM 91 CA ALA A 10 -12.273 13.424 5.870 1.00 0.00 C ATOM 92 C ALA A 10 -11.605 12.863 4.619 1.00 0.00 C ATOM 93 O ALA A 10 -10.520 13.297 4.235 1.00 0.00 O ATOM 94 CB ALA A 10 -11.994 14.914 5.997 1.00 0.00 C ATOM 0 H ALA A 10 -10.819 12.534 7.090 1.00 0.00 H new ATOM 0 HA ALA A 10 -13.348 13.273 5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.336 15.426 5.098 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.522 15.311 6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -10.923 15.074 6.120 1.00 0.00 H new ATOM 100 N LEU A 11 -12.262 11.896 3.988 1.00 0.00 N ATOM 101 CA LEU A 11 -11.733 11.274 2.778 1.00 0.00 C ATOM 102 C LEU A 11 -12.568 11.658 1.560 1.00 0.00 C ATOM 103 O LEU A 11 -13.264 10.821 0.982 1.00 0.00 O ATOM 104 CB LEU A 11 -11.701 9.753 2.935 1.00 0.00 C ATOM 105 CG LEU A 11 -10.717 9.231 3.984 1.00 0.00 C ATOM 106 CD1 LEU A 11 -11.368 9.205 5.359 1.00 0.00 C ATOM 107 CD2 LEU A 11 -10.216 7.847 3.602 1.00 0.00 C ATOM 0 H LEU A 11 -13.162 11.525 4.294 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.716 11.636 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.702 9.409 3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.451 9.309 1.972 1.00 0.00 H new ATOM 0 HG LEU A 11 -9.862 9.906 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.654 8.831 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -11.677 10.213 5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.240 8.552 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.517 7.491 4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -11.060 7.160 3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -9.711 7.896 2.637 1.00 0.00 H new ATOM 119 N SER A 12 -12.495 12.927 1.176 1.00 0.00 N ATOM 120 CA SER A 12 -13.243 13.423 0.025 1.00 0.00 C ATOM 121 C SER A 12 -12.944 14.898 -0.224 1.00 0.00 C ATOM 122 O SER A 12 -12.828 15.333 -1.369 1.00 0.00 O ATOM 123 CB SER A 12 -14.744 13.225 0.243 1.00 0.00 C ATOM 124 OG SER A 12 -15.178 11.984 -0.285 1.00 0.00 O ATOM 0 H SER A 12 -11.926 13.632 1.644 1.00 0.00 H new ATOM 0 HA SER A 12 -12.932 12.855 -0.852 1.00 0.00 H new ATOM 0 HB2 SER A 12 -14.968 13.268 1.309 1.00 0.00 H new ATOM 0 HB3 SER A 12 -15.294 14.038 -0.232 1.00 0.00 H new ATOM 0 HG SER A 12 -14.761 11.252 0.215 1.00 0.00 H new ATOM 130 N ARG A 13 -12.821 15.663 0.856 1.00 0.00 N ATOM 131 CA ARG A 13 -12.536 17.090 0.755 1.00 0.00 C ATOM 132 C ARG A 13 -11.041 17.357 0.908 1.00 0.00 C ATOM 133 O ARG A 13 -10.634 18.315 1.565 1.00 0.00 O ATOM 134 CB ARG A 13 -13.325 17.863 1.816 1.00 0.00 C ATOM 135 CG ARG A 13 -14.245 18.924 1.235 1.00 0.00 C ATOM 136 CD ARG A 13 -15.034 19.633 2.324 1.00 0.00 C ATOM 137 NE ARG A 13 -16.194 20.341 1.786 1.00 0.00 N ATOM 138 CZ ARG A 13 -17.129 20.913 2.542 1.00 0.00 C ATOM 139 NH1 ARG A 13 -17.045 20.864 3.865 1.00 0.00 N ATOM 140 NH2 ARG A 13 -18.151 21.537 1.971 1.00 0.00 N ATOM 0 H ARG A 13 -12.914 15.319 1.812 1.00 0.00 H new ATOM 0 HA ARG A 13 -12.844 17.432 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -13.918 17.160 2.400 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -12.625 18.338 2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -13.656 19.653 0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.933 18.462 0.527 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -15.365 18.905 3.065 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -14.385 20.340 2.840 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.293 20.400 0.773 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.261 20.386 4.309 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -17.765 21.304 4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -18.220 21.578 0.954 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -18.868 21.976 2.549 1.00 0.00 H new ATOM 154 N ASN A 14 -10.226 16.503 0.296 1.00 0.00 N ATOM 155 CA ASN A 14 -8.776 16.646 0.362 1.00 0.00 C ATOM 156 C ASN A 14 -8.279 16.505 1.798 1.00 0.00 C ATOM 157 O ASN A 14 -8.025 17.498 2.478 1.00 0.00 O ATOM 158 CB ASN A 14 -8.348 18.000 -0.207 1.00 0.00 C ATOM 159 CG ASN A 14 -6.905 18.001 -0.674 1.00 0.00 C ATOM 160 OD1 ASN A 14 -6.621 17.785 -1.851 1.00 0.00 O ATOM 161 ND2 ASN A 14 -5.983 18.244 0.252 1.00 0.00 N ATOM 0 H ASN A 14 -10.546 15.704 -0.252 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.331 15.851 -0.237 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -8.998 18.262 -1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.481 18.769 0.554 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -4.995 18.256 -0.003 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.263 18.418 1.217 1.00 0.00 H new ATOM 168 N GLY A 15 -8.144 15.262 2.251 1.00 0.00 N ATOM 169 CA GLY A 15 -7.677 15.013 3.602 1.00 0.00 C ATOM 170 C GLY A 15 -6.784 13.791 3.690 1.00 0.00 C ATOM 171 O GLY A 15 -5.645 13.812 3.223 1.00 0.00 O ATOM 0 H GLY A 15 -8.350 14.424 1.707 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.131 15.885 3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.535 14.881 4.261 1.00 0.00 H new ATOM 175 N SER A 16 -7.301 12.723 4.289 1.00 0.00 N ATOM 176 CA SER A 16 -6.543 11.486 4.436 1.00 0.00 C ATOM 177 C SER A 16 -6.946 10.472 3.369 1.00 0.00 C ATOM 178 O SER A 16 -7.881 10.700 2.603 1.00 0.00 O ATOM 179 CB SER A 16 -6.760 10.893 5.829 1.00 0.00 C ATOM 180 OG SER A 16 -5.734 11.293 6.720 1.00 0.00 O ATOM 0 H SER A 16 -8.242 12.690 4.681 1.00 0.00 H new ATOM 0 HA SER A 16 -5.486 11.719 4.309 1.00 0.00 H new ATOM 0 HB2 SER A 16 -7.727 11.212 6.217 1.00 0.00 H new ATOM 0 HB3 SER A 16 -6.786 9.805 5.764 1.00 0.00 H new ATOM 0 HG SER A 16 -5.897 10.902 7.604 1.00 0.00 H new ATOM 186 N PHE A 17 -6.233 9.351 3.327 1.00 0.00 N ATOM 187 CA PHE A 17 -6.516 8.301 2.356 1.00 0.00 C ATOM 188 C PHE A 17 -6.770 6.968 3.054 1.00 0.00 C ATOM 189 O PHE A 17 -7.818 6.349 2.869 1.00 0.00 O ATOM 190 CB PHE A 17 -5.353 8.159 1.372 1.00 0.00 C ATOM 191 CG PHE A 17 -5.121 9.384 0.534 1.00 0.00 C ATOM 192 CD1 PHE A 17 -5.955 9.678 -0.532 1.00 0.00 C ATOM 193 CD2 PHE A 17 -4.069 10.240 0.814 1.00 0.00 C ATOM 194 CE1 PHE A 17 -5.744 10.804 -1.305 1.00 0.00 C ATOM 195 CE2 PHE A 17 -3.852 11.368 0.044 1.00 0.00 C ATOM 196 CZ PHE A 17 -4.691 11.651 -1.016 1.00 0.00 C ATOM 0 H PHE A 17 -5.455 9.147 3.954 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.415 8.582 1.808 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.443 7.932 1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.545 7.311 0.715 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.780 9.020 -0.762 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -3.411 10.024 1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.401 11.022 -2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -3.027 12.027 0.271 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.524 12.532 -1.618 1.00 0.00 H new ATOM 206 N ILE A 18 -5.805 6.534 3.856 1.00 0.00 N ATOM 207 CA ILE A 18 -5.922 5.274 4.583 1.00 0.00 C ATOM 208 C ILE A 18 -5.751 5.487 6.083 1.00 0.00 C ATOM 209 O ILE A 18 -4.936 6.301 6.515 1.00 0.00 O ATOM 210 CB ILE A 18 -4.880 4.249 4.099 1.00 0.00 C ATOM 211 CG1 ILE A 18 -4.874 4.174 2.572 1.00 0.00 C ATOM 212 CG2 ILE A 18 -5.164 2.881 4.701 1.00 0.00 C ATOM 213 CD1 ILE A 18 -3.785 3.284 2.014 1.00 0.00 C ATOM 0 H ILE A 18 -4.932 7.036 4.020 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.921 4.886 4.386 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.894 4.573 4.430 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.842 3.807 2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.753 5.179 2.168 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.419 2.167 4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.120 2.946 5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.157 2.549 4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -3.842 3.279 0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -2.811 3.662 2.325 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -3.917 2.269 2.389 1.00 0.00 H new ATOM 225 N THR A 19 -6.526 4.749 6.871 1.00 0.00 N ATOM 226 CA THR A 19 -6.460 4.855 8.324 1.00 0.00 C ATOM 227 C THR A 19 -5.803 3.621 8.931 1.00 0.00 C ATOM 228 O THR A 19 -5.517 2.650 8.231 1.00 0.00 O ATOM 229 CB THR A 19 -7.862 5.040 8.907 1.00 0.00 C ATOM 230 OG1 THR A 19 -8.779 4.148 8.300 1.00 0.00 O ATOM 231 CG2 THR A 19 -8.402 6.443 8.734 1.00 0.00 C ATOM 0 H THR A 19 -7.207 4.071 6.528 1.00 0.00 H new ATOM 0 HA THR A 19 -5.853 5.726 8.572 1.00 0.00 H new ATOM 0 HB THR A 19 -7.761 4.837 9.973 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.669 4.280 8.687 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.399 6.505 9.169 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.742 7.151 9.235 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.454 6.685 7.672 1.00 0.00 H new ATOM 239 N LYS A 20 -5.568 3.663 10.238 1.00 0.00 N ATOM 240 CA LYS A 20 -4.946 2.547 10.940 1.00 0.00 C ATOM 241 C LYS A 20 -5.853 1.322 10.924 1.00 0.00 C ATOM 242 O LYS A 20 -5.378 0.185 10.909 1.00 0.00 O ATOM 243 CB LYS A 20 -4.624 2.940 12.384 1.00 0.00 C ATOM 244 CG LYS A 20 -3.391 2.250 12.943 1.00 0.00 C ATOM 245 CD LYS A 20 -2.681 3.122 13.965 1.00 0.00 C ATOM 246 CE LYS A 20 -1.207 2.767 14.071 1.00 0.00 C ATOM 247 NZ LYS A 20 -0.686 2.963 15.452 1.00 0.00 N ATOM 0 H LYS A 20 -5.799 4.459 10.833 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.019 2.297 10.424 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.480 4.019 12.434 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.480 2.703 13.016 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.679 1.306 13.406 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.706 2.010 12.129 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.785 4.170 13.685 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -3.156 3.003 14.939 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -1.061 1.729 13.772 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.635 3.382 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.322 2.710 15.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.801 3.959 15.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.215 2.357 16.112 1.00 0.00 H new ATOM 261 N GLU A 21 -7.159 1.560 10.929 1.00 0.00 N ATOM 262 CA GLU A 21 -8.135 0.476 10.916 1.00 0.00 C ATOM 263 C GLU A 21 -8.001 -0.361 9.648 1.00 0.00 C ATOM 264 O GLU A 21 -7.903 -1.587 9.708 1.00 0.00 O ATOM 265 CB GLU A 21 -9.554 1.037 11.022 1.00 0.00 C ATOM 266 CG GLU A 21 -10.594 -0.006 11.395 1.00 0.00 C ATOM 267 CD GLU A 21 -11.118 -0.764 10.190 1.00 0.00 C ATOM 268 OE1 GLU A 21 -11.071 -0.207 9.073 1.00 0.00 O ATOM 269 OE2 GLU A 21 -11.573 -1.913 10.363 1.00 0.00 O ATOM 0 H GLU A 21 -7.567 2.495 10.942 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.940 -0.165 11.776 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.566 1.833 11.767 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.830 1.488 10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.158 -0.712 12.102 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.426 0.481 11.903 1.00 0.00 H new ATOM 276 N LYS A 22 -7.999 0.310 8.500 1.00 0.00 N ATOM 277 CA LYS A 22 -7.877 -0.373 7.216 1.00 0.00 C ATOM 278 C LYS A 22 -6.563 -1.143 7.131 1.00 0.00 C ATOM 279 O LYS A 22 -6.482 -2.184 6.479 1.00 0.00 O ATOM 280 CB LYS A 22 -7.971 0.637 6.069 1.00 0.00 C ATOM 281 CG LYS A 22 -9.167 0.409 5.156 1.00 0.00 C ATOM 282 CD LYS A 22 -10.011 1.666 5.014 1.00 0.00 C ATOM 283 CE LYS A 22 -11.137 1.699 6.034 1.00 0.00 C ATOM 284 NZ LYS A 22 -12.395 2.247 5.455 1.00 0.00 N ATOM 0 H LYS A 22 -8.080 1.325 8.432 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.697 -1.086 7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.028 1.643 6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.057 0.588 5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.820 0.090 4.173 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.781 -0.399 5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.379 2.546 5.139 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.428 1.714 4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.318 0.691 6.407 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.836 2.306 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.138 2.253 6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.229 3.218 5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.697 1.653 4.656 1.00 0.00 H new ATOM 298 N LYS A 23 -5.535 -0.624 7.796 1.00 0.00 N ATOM 299 CA LYS A 23 -4.224 -1.262 7.796 1.00 0.00 C ATOM 300 C LYS A 23 -4.242 -2.540 8.628 1.00 0.00 C ATOM 301 O LYS A 23 -3.532 -3.500 8.325 1.00 0.00 O ATOM 302 CB LYS A 23 -3.166 -0.301 8.338 1.00 0.00 C ATOM 303 CG LYS A 23 -2.827 0.834 7.385 1.00 0.00 C ATOM 304 CD LYS A 23 -1.372 1.252 7.510 1.00 0.00 C ATOM 305 CE LYS A 23 -1.133 2.066 8.773 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.371 3.519 8.550 1.00 0.00 N ATOM 0 H LYS A 23 -5.585 0.236 8.341 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.974 -1.523 6.768 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.518 0.120 9.280 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.258 -0.862 8.559 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.030 0.523 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.471 1.689 7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.737 0.366 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.085 1.839 6.638 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.790 1.708 9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.109 1.914 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.198 4.039 9.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.727 3.867 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.355 3.667 8.249 1.00 0.00 H new ATOM 320 N ASP A 24 -5.059 -2.546 9.676 1.00 0.00 N ATOM 321 CA ASP A 24 -5.170 -3.705 10.552 1.00 0.00 C ATOM 322 C ASP A 24 -6.193 -4.699 10.011 1.00 0.00 C ATOM 323 O ASP A 24 -6.058 -5.909 10.200 1.00 0.00 O ATOM 324 CB ASP A 24 -5.562 -3.268 11.966 1.00 0.00 C ATOM 325 CG ASP A 24 -4.709 -3.926 13.032 1.00 0.00 C ATOM 326 OD1 ASP A 24 -3.534 -4.238 12.744 1.00 0.00 O ATOM 327 OD2 ASP A 24 -5.215 -4.130 14.155 1.00 0.00 O ATOM 0 H ASP A 24 -5.654 -1.760 9.939 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.198 -4.196 10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.469 -2.185 12.047 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.610 -3.512 12.141 1.00 0.00 H new ATOM 332 N THR A 25 -7.215 -4.182 9.338 1.00 0.00 N ATOM 333 CA THR A 25 -8.261 -5.023 8.769 1.00 0.00 C ATOM 334 C THR A 25 -7.681 -5.995 7.746 1.00 0.00 C ATOM 335 O THR A 25 -8.183 -7.106 7.576 1.00 0.00 O ATOM 336 CB THR A 25 -9.339 -4.159 8.113 1.00 0.00 C ATOM 337 OG1 THR A 25 -9.871 -3.232 9.043 1.00 0.00 O ATOM 338 CG2 THR A 25 -10.493 -4.962 7.555 1.00 0.00 C ATOM 0 H THR A 25 -7.341 -3.183 9.173 1.00 0.00 H new ATOM 0 HA THR A 25 -8.709 -5.599 9.578 1.00 0.00 H new ATOM 0 HB THR A 25 -8.840 -3.651 7.288 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.230 -2.504 9.182 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.221 -4.288 7.104 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.123 -5.654 6.799 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.968 -5.524 8.359 1.00 0.00 H new ATOM 346 N VAL A 26 -6.621 -5.570 7.068 1.00 0.00 N ATOM 347 CA VAL A 26 -5.972 -6.402 6.062 1.00 0.00 C ATOM 348 C VAL A 26 -5.270 -7.594 6.705 1.00 0.00 C ATOM 349 O VAL A 26 -5.252 -8.691 6.148 1.00 0.00 O ATOM 350 CB VAL A 26 -4.946 -5.598 5.241 1.00 0.00 C ATOM 351 CG1 VAL A 26 -4.397 -6.436 4.096 1.00 0.00 C ATOM 352 CG2 VAL A 26 -5.569 -4.312 4.716 1.00 0.00 C ATOM 0 H VAL A 26 -6.193 -4.653 7.197 1.00 0.00 H new ATOM 0 HA VAL A 26 -6.756 -6.760 5.396 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.116 -5.333 5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -3.674 -5.849 3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -3.908 -7.324 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.214 -6.736 3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -4.829 -3.758 4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.419 -4.554 4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -5.906 -3.702 5.554 1.00 0.00 H new ATOM 362 N LEU A 27 -4.692 -7.370 7.881 1.00 0.00 N ATOM 363 CA LEU A 27 -3.988 -8.426 8.600 1.00 0.00 C ATOM 364 C LEU A 27 -4.975 -9.365 9.286 1.00 0.00 C ATOM 365 O LEU A 27 -4.712 -10.559 9.433 1.00 0.00 O ATOM 366 CB LEU A 27 -3.036 -7.824 9.634 1.00 0.00 C ATOM 367 CG LEU A 27 -2.278 -6.578 9.171 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.363 -6.069 10.274 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.479 -6.879 7.912 1.00 0.00 C ATOM 0 H LEU A 27 -4.697 -6.467 8.356 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.409 -9.000 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.607 -7.572 10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.311 -8.585 9.924 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.004 -5.799 8.941 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.832 -5.183 9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.957 -5.815 11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.643 -6.844 10.536 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.946 -5.982 7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.762 -7.674 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.156 -7.197 7.119 1.00 0.00 H new ATOM 381 N ARG A 28 -6.112 -8.818 9.706 1.00 0.00 N ATOM 382 CA ARG A 28 -7.139 -9.607 10.377 1.00 0.00 C ATOM 383 C ARG A 28 -7.614 -10.749 9.484 1.00 0.00 C ATOM 384 O ARG A 28 -7.938 -11.834 9.967 1.00 0.00 O ATOM 385 CB ARG A 28 -8.322 -8.720 10.764 1.00 0.00 C ATOM 386 CG ARG A 28 -9.149 -9.274 11.914 1.00 0.00 C ATOM 387 CD ARG A 28 -10.467 -8.532 12.061 1.00 0.00 C ATOM 388 NE ARG A 28 -11.328 -8.706 10.894 1.00 0.00 N ATOM 389 CZ ARG A 28 -12.633 -8.444 10.889 1.00 0.00 C ATOM 390 NH1 ARG A 28 -13.231 -7.996 11.986 1.00 0.00 N ATOM 391 NH2 ARG A 28 -13.342 -8.630 9.785 1.00 0.00 N ATOM 0 H ARG A 28 -6.345 -7.831 9.593 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.704 -10.032 11.281 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.950 -7.732 11.038 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.966 -8.589 9.895 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.344 -10.333 11.746 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -8.582 -9.197 12.842 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.986 -8.889 12.951 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -10.270 -7.470 12.211 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.904 -9.049 10.032 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -12.690 -7.851 12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -14.231 -7.797 11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -12.888 -8.974 8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -14.342 -8.429 9.781 1.00 0.00 H new ATOM 405 N GLN A 29 -7.651 -10.497 8.180 1.00 0.00 N ATOM 406 CA GLN A 29 -8.085 -11.505 7.219 1.00 0.00 C ATOM 407 C GLN A 29 -6.949 -12.469 6.896 1.00 0.00 C ATOM 408 O GLN A 29 -7.180 -13.646 6.616 1.00 0.00 O ATOM 409 CB GLN A 29 -8.584 -10.837 5.937 1.00 0.00 C ATOM 410 CG GLN A 29 -9.872 -10.052 6.122 1.00 0.00 C ATOM 411 CD GLN A 29 -10.246 -9.247 4.892 1.00 0.00 C ATOM 412 OE1 GLN A 29 -9.503 -8.365 4.463 1.00 0.00 O ATOM 413 NE2 GLN A 29 -11.405 -9.549 4.318 1.00 0.00 N ATOM 0 H GLN A 29 -7.386 -9.604 7.764 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.903 -12.071 7.666 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.811 -10.167 5.562 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.740 -11.601 5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.682 -10.741 6.361 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.764 -9.379 6.973 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.990 -10.288 4.708 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.710 -9.042 3.487 1.00 0.00 H new ATOM 422 N VAL A 30 -5.720 -11.963 6.936 1.00 0.00 N ATOM 423 CA VAL A 30 -4.547 -12.778 6.649 1.00 0.00 C ATOM 424 C VAL A 30 -4.231 -13.711 7.814 1.00 0.00 C ATOM 425 O VAL A 30 -3.784 -14.841 7.614 1.00 0.00 O ATOM 426 CB VAL A 30 -3.312 -11.905 6.354 1.00 0.00 C ATOM 427 CG1 VAL A 30 -2.142 -12.767 5.906 1.00 0.00 C ATOM 428 CG2 VAL A 30 -3.639 -10.852 5.305 1.00 0.00 C ATOM 0 H VAL A 30 -5.512 -10.991 7.165 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.781 -13.370 5.764 1.00 0.00 H new ATOM 0 HB VAL A 30 -3.026 -11.393 7.273 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.279 -12.132 5.702 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.892 -13.478 6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.415 -13.309 5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.755 -10.246 5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.953 -11.342 4.383 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.444 -10.213 5.669 1.00 0.00 H new ATOM 438 N ARG A 31 -4.468 -13.232 9.032 1.00 0.00 N ATOM 439 CA ARG A 31 -4.211 -14.024 10.229 1.00 0.00 C ATOM 440 C ARG A 31 -4.988 -15.336 10.189 1.00 0.00 C ATOM 441 O ARG A 31 -4.545 -16.348 10.732 1.00 0.00 O ATOM 442 CB ARG A 31 -4.590 -13.231 11.482 1.00 0.00 C ATOM 443 CG ARG A 31 -3.550 -12.199 11.885 1.00 0.00 C ATOM 444 CD ARG A 31 -4.190 -11.000 12.569 1.00 0.00 C ATOM 445 NE ARG A 31 -4.045 -11.055 14.021 1.00 0.00 N ATOM 446 CZ ARG A 31 -2.881 -10.925 14.656 1.00 0.00 C ATOM 447 NH1 ARG A 31 -1.762 -10.732 13.970 1.00 0.00 N ATOM 448 NH2 ARG A 31 -2.838 -10.989 15.979 1.00 0.00 N ATOM 0 H ARG A 31 -4.838 -12.299 9.215 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.146 -14.254 10.261 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -5.541 -12.728 11.310 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.741 -13.925 12.309 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.823 -12.657 12.556 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.004 -11.867 11.002 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.735 -10.083 12.194 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -5.248 -10.959 12.312 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.884 -11.202 14.582 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.790 -10.683 12.952 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.873 -10.633 14.461 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -3.696 -11.138 16.511 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.947 -10.890 16.466 1.00 0.00 H new ATOM 462 N LEU A 32 -6.149 -15.311 9.542 1.00 0.00 N ATOM 463 CA LEU A 32 -6.987 -16.499 9.429 1.00 0.00 C ATOM 464 C LEU A 32 -6.809 -17.163 8.068 1.00 0.00 C ATOM 465 O LEU A 32 -7.415 -16.749 7.080 1.00 0.00 O ATOM 466 CB LEU A 32 -8.457 -16.131 9.641 1.00 0.00 C ATOM 467 CG LEU A 32 -8.747 -15.327 10.910 1.00 0.00 C ATOM 468 CD1 LEU A 32 -10.052 -14.558 10.768 1.00 0.00 C ATOM 469 CD2 LEU A 32 -8.795 -16.244 12.123 1.00 0.00 C ATOM 0 H LEU A 32 -6.531 -14.481 9.088 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.680 -17.205 10.200 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.800 -15.558 8.780 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.045 -17.048 9.668 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.940 -14.609 11.055 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.242 -13.992 11.680 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.980 -13.872 9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.870 -15.258 10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.002 -15.655 13.016 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.582 -16.986 11.987 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.836 -16.749 12.236 1.00 0.00 H new ATOM 481 N ASP A 33 -5.971 -18.195 8.025 1.00 0.00 N ATOM 482 CA ASP A 33 -5.710 -18.918 6.784 1.00 0.00 C ATOM 483 C ASP A 33 -5.041 -18.008 5.756 1.00 0.00 C ATOM 484 O ASP A 33 -5.677 -17.566 4.798 1.00 0.00 O ATOM 485 CB ASP A 33 -7.012 -19.485 6.214 1.00 0.00 C ATOM 486 CG ASP A 33 -6.802 -20.804 5.495 1.00 0.00 C ATOM 487 OD1 ASP A 33 -6.161 -21.702 6.078 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.280 -20.937 4.349 1.00 0.00 O ATOM 0 H ASP A 33 -5.461 -18.549 8.834 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.033 -19.743 7.008 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.729 -19.625 7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.448 -18.763 5.523 1.00 0.00 H new ATOM 493 N PRO A 34 -3.742 -17.717 5.942 1.00 0.00 N ATOM 494 CA PRO A 34 -2.988 -16.855 5.026 1.00 0.00 C ATOM 495 C PRO A 34 -3.112 -17.302 3.573 1.00 0.00 C ATOM 496 O PRO A 34 -3.765 -18.302 3.274 1.00 0.00 O ATOM 497 CB PRO A 34 -1.542 -17.002 5.507 1.00 0.00 C ATOM 498 CG PRO A 34 -1.659 -17.373 6.945 1.00 0.00 C ATOM 499 CD PRO A 34 -2.909 -18.202 7.058 1.00 0.00 C ATOM 0 HA PRO A 34 -3.355 -15.829 5.041 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -1.012 -17.769 4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -0.986 -16.073 5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.786 -17.936 7.275 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.722 -16.485 7.573 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -2.695 -19.267 6.966 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -3.402 -18.058 8.020 1.00 0.00 H new ATOM 507 N CYS A 35 -2.480 -16.555 2.674 1.00 0.00 N ATOM 508 CA CYS A 35 -2.518 -16.873 1.252 1.00 0.00 C ATOM 509 C CYS A 35 -1.321 -16.263 0.528 1.00 0.00 C ATOM 510 O CYS A 35 -0.445 -15.665 1.152 1.00 0.00 O ATOM 511 CB CYS A 35 -3.820 -16.366 0.629 1.00 0.00 C ATOM 512 SG CYS A 35 -5.159 -17.580 0.628 1.00 0.00 S ATOM 0 H CYS A 35 -1.935 -15.725 2.906 1.00 0.00 H new ATOM 0 HA CYS A 35 -2.472 -17.957 1.145 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -4.148 -15.479 1.171 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -3.623 -16.057 -0.398 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.118 -18.272 1.727 1.00 0.00 H new ATOM 518 N ASP A 36 -1.290 -16.420 -0.791 1.00 0.00 N ATOM 519 CA ASP A 36 -0.200 -15.885 -1.599 1.00 0.00 C ATOM 520 C ASP A 36 -0.394 -14.393 -1.855 1.00 0.00 C ATOM 521 O ASP A 36 -1.289 -13.992 -2.597 1.00 0.00 O ATOM 522 CB ASP A 36 -0.106 -16.638 -2.928 1.00 0.00 C ATOM 523 CG ASP A 36 1.317 -17.034 -3.268 1.00 0.00 C ATOM 524 OD1 ASP A 36 2.147 -16.129 -3.495 1.00 0.00 O ATOM 525 OD2 ASP A 36 1.601 -18.249 -3.307 1.00 0.00 O ATOM 0 H ASP A 36 -2.007 -16.913 -1.323 1.00 0.00 H new ATOM 0 HA ASP A 36 0.730 -16.021 -1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.728 -17.532 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.507 -16.013 -3.726 1.00 0.00 H new ATOM 530 N LEU A 37 0.454 -13.578 -1.236 1.00 0.00 N ATOM 531 CA LEU A 37 0.378 -12.130 -1.397 1.00 0.00 C ATOM 532 C LEU A 37 1.394 -11.643 -2.425 1.00 0.00 C ATOM 533 O LEU A 37 1.951 -10.553 -2.295 1.00 0.00 O ATOM 534 CB LEU A 37 0.617 -11.434 -0.056 1.00 0.00 C ATOM 535 CG LEU A 37 -0.302 -11.885 1.080 1.00 0.00 C ATOM 536 CD1 LEU A 37 0.300 -11.524 2.430 1.00 0.00 C ATOM 537 CD2 LEU A 37 -1.682 -11.266 0.926 1.00 0.00 C ATOM 0 H LEU A 37 1.201 -13.895 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.621 -11.881 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.651 -11.603 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.497 -10.360 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.405 -12.969 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.368 -11.853 3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.266 -12.016 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.434 -10.444 2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.323 -11.598 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.598 -10.179 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.116 -11.576 -0.025 1.00 0.00 H new ATOM 549 N GLN A 38 1.633 -12.461 -3.445 1.00 0.00 N ATOM 550 CA GLN A 38 2.583 -12.116 -4.497 1.00 0.00 C ATOM 551 C GLN A 38 2.064 -10.956 -5.347 1.00 0.00 C ATOM 552 O GLN A 38 2.681 -9.893 -5.398 1.00 0.00 O ATOM 553 CB GLN A 38 2.860 -13.335 -5.381 1.00 0.00 C ATOM 554 CG GLN A 38 4.282 -13.861 -5.267 1.00 0.00 C ATOM 555 CD GLN A 38 5.327 -12.775 -5.441 1.00 0.00 C ATOM 556 OE1 GLN A 38 6.344 -12.761 -4.748 1.00 0.00 O ATOM 557 NE2 GLN A 38 5.080 -11.859 -6.370 1.00 0.00 N ATOM 0 H GLN A 38 1.182 -13.368 -3.566 1.00 0.00 H new ATOM 0 HA GLN A 38 3.513 -11.801 -4.024 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.165 -14.131 -5.115 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.661 -13.072 -6.420 1.00 0.00 H new ATOM 0 HG2 GLN A 38 4.413 -14.332 -4.293 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.440 -14.634 -6.019 1.00 0.00 H new ATOM 0 HE21 GLN A 38 4.223 -11.910 -6.921 1.00 0.00 H new ATOM 0 HE22 GLN A 38 5.747 -11.104 -6.532 1.00 0.00 H new ATOM 566 N PRO A 39 0.919 -11.144 -6.029 1.00 0.00 N ATOM 567 CA PRO A 39 0.328 -10.103 -6.878 1.00 0.00 C ATOM 568 C PRO A 39 -0.026 -8.847 -6.090 1.00 0.00 C ATOM 569 O PRO A 39 0.026 -7.736 -6.618 1.00 0.00 O ATOM 570 CB PRO A 39 -0.941 -10.759 -7.438 1.00 0.00 C ATOM 571 CG PRO A 39 -1.223 -11.905 -6.526 1.00 0.00 C ATOM 572 CD PRO A 39 0.113 -12.377 -6.030 1.00 0.00 C ATOM 0 HA PRO A 39 1.022 -9.772 -7.650 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.773 -10.055 -7.455 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.789 -11.099 -8.462 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.860 -11.597 -5.697 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.748 -12.702 -7.052 1.00 0.00 H new ATOM 0 HD2 PRO A 39 0.043 -12.814 -5.034 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.540 -13.138 -6.683 1.00 0.00 H new ATOM 580 N ILE A 40 -0.381 -9.029 -4.823 1.00 0.00 N ATOM 581 CA ILE A 40 -0.740 -7.908 -3.963 1.00 0.00 C ATOM 582 C ILE A 40 0.470 -7.019 -3.684 1.00 0.00 C ATOM 583 O ILE A 40 0.324 -5.836 -3.376 1.00 0.00 O ATOM 584 CB ILE A 40 -1.329 -8.392 -2.623 1.00 0.00 C ATOM 585 CG1 ILE A 40 -2.453 -9.401 -2.869 1.00 0.00 C ATOM 586 CG2 ILE A 40 -1.837 -7.211 -1.809 1.00 0.00 C ATOM 587 CD1 ILE A 40 -3.092 -9.916 -1.597 1.00 0.00 C ATOM 0 H ILE A 40 -0.428 -9.941 -4.369 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.496 -7.331 -4.495 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.541 -8.886 -2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.220 -8.935 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.056 -10.244 -3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.250 -7.570 -0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.013 -6.527 -1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.613 -6.690 -2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.880 -10.626 -1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.338 -10.411 -0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.519 -9.082 -1.041 1.00 0.00 H new ATOM 599 N PHE A 41 1.663 -7.597 -3.794 1.00 0.00 N ATOM 600 CA PHE A 41 2.895 -6.856 -3.552 1.00 0.00 C ATOM 601 C PHE A 41 3.511 -6.378 -4.863 1.00 0.00 C ATOM 602 O PHE A 41 3.911 -5.221 -4.988 1.00 0.00 O ATOM 603 CB PHE A 41 3.897 -7.727 -2.793 1.00 0.00 C ATOM 604 CG PHE A 41 3.795 -7.598 -1.300 1.00 0.00 C ATOM 605 CD1 PHE A 41 3.870 -6.356 -0.692 1.00 0.00 C ATOM 606 CD2 PHE A 41 3.623 -8.720 -0.506 1.00 0.00 C ATOM 607 CE1 PHE A 41 3.776 -6.234 0.681 1.00 0.00 C ATOM 608 CE2 PHE A 41 3.528 -8.605 0.869 1.00 0.00 C ATOM 609 CZ PHE A 41 3.605 -7.360 1.463 1.00 0.00 C ATOM 0 H PHE A 41 1.802 -8.575 -4.049 1.00 0.00 H new ATOM 0 HA PHE A 41 2.651 -5.983 -2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 41 3.743 -8.770 -3.071 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.907 -7.460 -3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.004 -5.472 -1.298 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.562 -9.695 -0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.836 -5.259 1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.394 -9.487 1.477 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.532 -7.267 2.537 1.00 0.00 H new ATOM 619 N ASP A 42 3.588 -7.280 -5.839 1.00 0.00 N ATOM 620 CA ASP A 42 4.159 -6.952 -7.140 1.00 0.00 C ATOM 621 C ASP A 42 3.403 -5.800 -7.797 1.00 0.00 C ATOM 622 O ASP A 42 4.007 -4.827 -8.249 1.00 0.00 O ATOM 623 CB ASP A 42 4.133 -8.179 -8.054 1.00 0.00 C ATOM 624 CG ASP A 42 5.367 -9.045 -7.894 1.00 0.00 C ATOM 625 OD1 ASP A 42 5.909 -9.105 -6.771 1.00 0.00 O ATOM 626 OD2 ASP A 42 5.792 -9.662 -8.893 1.00 0.00 O ATOM 0 H ASP A 42 3.262 -8.243 -5.752 1.00 0.00 H new ATOM 0 HA ASP A 42 5.192 -6.641 -6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.245 -8.772 -7.836 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.052 -7.854 -9.091 1.00 0.00 H new ATOM 631 N ASP A 43 2.080 -5.919 -7.848 1.00 0.00 N ATOM 632 CA ASP A 43 1.242 -4.888 -8.452 1.00 0.00 C ATOM 633 C ASP A 43 1.462 -3.535 -7.779 1.00 0.00 C ATOM 634 O ASP A 43 1.279 -2.488 -8.398 1.00 0.00 O ATOM 635 CB ASP A 43 -0.233 -5.282 -8.358 1.00 0.00 C ATOM 636 CG ASP A 43 -1.050 -4.739 -9.513 1.00 0.00 C ATOM 637 OD1 ASP A 43 -0.480 -4.556 -10.609 1.00 0.00 O ATOM 638 OD2 ASP A 43 -2.261 -4.498 -9.323 1.00 0.00 O ATOM 0 H ASP A 43 1.565 -6.718 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 43 1.524 -4.799 -9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.315 -6.369 -8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.646 -4.913 -7.419 1.00 0.00 H new ATOM 643 N MET A 44 1.853 -3.566 -6.509 1.00 0.00 N ATOM 644 CA MET A 44 2.096 -2.341 -5.755 1.00 0.00 C ATOM 645 C MET A 44 3.567 -1.939 -5.813 1.00 0.00 C ATOM 646 O MET A 44 3.906 -0.767 -5.651 1.00 0.00 O ATOM 647 CB MET A 44 1.661 -2.519 -4.300 1.00 0.00 C ATOM 648 CG MET A 44 0.234 -3.021 -4.147 1.00 0.00 C ATOM 649 SD MET A 44 -0.976 -1.906 -4.883 1.00 0.00 S ATOM 650 CE MET A 44 -0.494 -0.347 -4.142 1.00 0.00 C ATOM 0 H MET A 44 2.008 -4.425 -5.981 1.00 0.00 H new ATOM 0 HA MET A 44 1.507 -1.545 -6.211 1.00 0.00 H new ATOM 0 HB2 MET A 44 2.338 -3.219 -3.811 1.00 0.00 H new ATOM 0 HB3 MET A 44 1.759 -1.565 -3.781 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.147 -4.003 -4.611 1.00 0.00 H new ATOM 0 HG3 MET A 44 0.009 -3.148 -3.088 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.385 0.236 -3.909 1.00 0.00 H new ATOM 0 HE2 MET A 44 0.065 -0.537 -3.226 1.00 0.00 H new ATOM 0 HE3 MET A 44 0.132 0.210 -4.840 1.00 0.00 H new ATOM 660 N LEU A 45 4.438 -2.918 -6.043 1.00 0.00 N ATOM 661 CA LEU A 45 5.874 -2.663 -6.120 1.00 0.00 C ATOM 662 C LEU A 45 6.187 -1.603 -7.171 1.00 0.00 C ATOM 663 O LEU A 45 7.148 -0.845 -7.035 1.00 0.00 O ATOM 664 CB LEU A 45 6.625 -3.956 -6.442 1.00 0.00 C ATOM 665 CG LEU A 45 7.024 -4.793 -5.226 1.00 0.00 C ATOM 666 CD1 LEU A 45 7.778 -6.040 -5.662 1.00 0.00 C ATOM 667 CD2 LEU A 45 7.867 -3.967 -4.265 1.00 0.00 C ATOM 0 H LEU A 45 4.175 -3.894 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 45 6.203 -2.291 -5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.002 -4.567 -7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.526 -3.705 -7.003 1.00 0.00 H new ATOM 0 HG LEU A 45 6.117 -5.104 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.054 -6.624 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.142 -6.641 -6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.679 -5.750 -6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.142 -4.578 -3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.770 -3.627 -4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.294 -3.104 -3.928 1.00 0.00 H new ATOM 679 N HIS A 46 5.371 -1.556 -8.219 1.00 0.00 N ATOM 680 CA HIS A 46 5.562 -0.590 -9.294 1.00 0.00 C ATOM 681 C HIS A 46 5.092 0.800 -8.870 1.00 0.00 C ATOM 682 O HIS A 46 5.574 1.811 -9.382 1.00 0.00 O ATOM 683 CB HIS A 46 4.809 -1.038 -10.550 1.00 0.00 C ATOM 684 CG HIS A 46 5.703 -1.290 -11.724 1.00 0.00 C ATOM 685 ND1 HIS A 46 6.379 -0.301 -12.401 1.00 0.00 N ATOM 686 CD2 HIS A 46 6.029 -2.456 -12.340 1.00 0.00 C ATOM 687 CE1 HIS A 46 7.077 -0.880 -13.388 1.00 0.00 C ATOM 688 NE2 HIS A 46 6.900 -2.187 -13.392 1.00 0.00 N ATOM 0 H HIS A 46 4.571 -2.176 -8.346 1.00 0.00 H new ATOM 0 HA HIS A 46 6.628 -0.538 -9.517 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.253 -1.948 -10.325 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.078 -0.275 -10.817 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.670 -3.435 -12.059 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.702 -0.346 -14.088 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.316 -2.862 -14.034 1.00 0.00 H new ATOM 696 N PHE A 47 4.150 0.843 -7.932 1.00 0.00 N ATOM 697 CA PHE A 47 3.617 2.109 -7.443 1.00 0.00 C ATOM 698 C PHE A 47 4.586 2.767 -6.465 1.00 0.00 C ATOM 699 O PHE A 47 4.664 3.993 -6.383 1.00 0.00 O ATOM 700 CB PHE A 47 2.264 1.888 -6.765 1.00 0.00 C ATOM 701 CG PHE A 47 1.162 1.536 -7.725 1.00 0.00 C ATOM 702 CD1 PHE A 47 1.172 0.324 -8.396 1.00 0.00 C ATOM 703 CD2 PHE A 47 0.119 2.417 -7.956 1.00 0.00 C ATOM 704 CE1 PHE A 47 0.160 -0.004 -9.279 1.00 0.00 C ATOM 705 CE2 PHE A 47 -0.896 2.096 -8.838 1.00 0.00 C ATOM 706 CZ PHE A 47 -0.875 0.885 -9.500 1.00 0.00 C ATOM 0 H PHE A 47 3.741 0.016 -7.496 1.00 0.00 H new ATOM 0 HA PHE A 47 3.485 2.773 -8.298 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.362 1.091 -6.028 1.00 0.00 H new ATOM 0 HB3 PHE A 47 1.987 2.791 -6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.980 -0.373 -8.227 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.098 3.366 -7.441 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.178 -0.953 -9.795 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.704 2.792 -9.009 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.667 0.632 -10.190 1.00 0.00 H new ATOM 716 N LEU A 48 5.323 1.944 -5.726 1.00 0.00 N ATOM 717 CA LEU A 48 6.286 2.446 -4.753 1.00 0.00 C ATOM 718 C LEU A 48 7.570 2.900 -5.442 1.00 0.00 C ATOM 719 O LEU A 48 7.940 2.378 -6.493 1.00 0.00 O ATOM 720 CB LEU A 48 6.605 1.367 -3.716 1.00 0.00 C ATOM 721 CG LEU A 48 5.392 0.598 -3.188 1.00 0.00 C ATOM 722 CD1 LEU A 48 5.792 -0.810 -2.775 1.00 0.00 C ATOM 723 CD2 LEU A 48 4.762 1.339 -2.019 1.00 0.00 C ATOM 0 H LEU A 48 5.272 0.927 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 48 5.842 3.305 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.303 0.656 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.115 1.834 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 48 4.655 0.524 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.917 -1.342 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.199 -1.340 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.547 -0.758 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.901 0.779 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.493 1.442 -1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.440 2.328 -2.346 1.00 0.00 H new ATOM 735 N ASN A 49 8.243 3.876 -4.842 1.00 0.00 N ATOM 736 CA ASN A 49 9.485 4.402 -5.396 1.00 0.00 C ATOM 737 C ASN A 49 10.695 3.712 -4.771 1.00 0.00 C ATOM 738 O ASN A 49 10.571 3.014 -3.765 1.00 0.00 O ATOM 739 CB ASN A 49 9.570 5.912 -5.171 1.00 0.00 C ATOM 740 CG ASN A 49 9.029 6.704 -6.345 1.00 0.00 C ATOM 741 OD1 ASN A 49 8.150 6.239 -7.071 1.00 0.00 O ATOM 742 ND2 ASN A 49 9.555 7.908 -6.540 1.00 0.00 N ATOM 0 H ASN A 49 7.949 4.319 -3.972 1.00 0.00 H new ATOM 0 HA ASN A 49 9.489 4.202 -6.467 1.00 0.00 H new ATOM 0 HB2 ASN A 49 9.012 6.174 -4.272 1.00 0.00 H new ATOM 0 HB3 ASN A 49 10.609 6.192 -4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 49 9.232 8.486 -7.316 1.00 0.00 H new ATOM 0 HD22 ASN A 49 10.282 8.255 -5.914 1.00 0.00 H new ATOM 749 N PRO A 50 11.887 3.900 -5.364 1.00 0.00 N ATOM 750 CA PRO A 50 13.124 3.292 -4.859 1.00 0.00 C ATOM 751 C PRO A 50 13.349 3.581 -3.379 1.00 0.00 C ATOM 752 O PRO A 50 13.718 2.693 -2.611 1.00 0.00 O ATOM 753 CB PRO A 50 14.216 3.949 -5.705 1.00 0.00 C ATOM 754 CG PRO A 50 13.529 4.355 -6.962 1.00 0.00 C ATOM 755 CD PRO A 50 12.124 4.718 -6.568 1.00 0.00 C ATOM 0 HA PRO A 50 13.104 2.205 -4.936 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.648 4.810 -5.194 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.032 3.255 -5.906 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.035 5.201 -7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.533 3.543 -7.689 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.028 5.783 -6.356 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.411 4.485 -7.359 1.00 0.00 H new ATOM 763 N GLU A 51 13.128 4.832 -2.985 1.00 0.00 N ATOM 764 CA GLU A 51 13.309 5.239 -1.597 1.00 0.00 C ATOM 765 C GLU A 51 12.235 4.626 -0.704 1.00 0.00 C ATOM 766 O GLU A 51 12.481 4.332 0.466 1.00 0.00 O ATOM 767 CB GLU A 51 13.273 6.764 -1.484 1.00 0.00 C ATOM 768 CG GLU A 51 13.907 7.295 -0.208 1.00 0.00 C ATOM 769 CD GLU A 51 13.659 8.777 -0.007 1.00 0.00 C ATOM 770 OE1 GLU A 51 13.659 9.521 -1.009 1.00 0.00 O ATOM 771 OE2 GLU A 51 13.465 9.194 1.154 1.00 0.00 O ATOM 0 H GLU A 51 12.823 5.580 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 51 14.282 4.878 -1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.788 7.196 -2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.237 7.099 -1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.511 6.745 0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.981 7.111 -0.236 1.00 0.00 H new ATOM 778 N GLU A 52 11.045 4.436 -1.263 1.00 0.00 N ATOM 779 CA GLU A 52 9.934 3.858 -0.517 1.00 0.00 C ATOM 780 C GLU A 52 10.101 2.348 -0.372 1.00 0.00 C ATOM 781 O GLU A 52 9.706 1.763 0.636 1.00 0.00 O ATOM 782 CB GLU A 52 8.607 4.171 -1.212 1.00 0.00 C ATOM 783 CG GLU A 52 8.307 5.658 -1.306 1.00 0.00 C ATOM 784 CD GLU A 52 7.027 5.946 -2.064 1.00 0.00 C ATOM 785 OE1 GLU A 52 6.740 5.225 -3.043 1.00 0.00 O ATOM 786 OE2 GLU A 52 6.310 6.894 -1.680 1.00 0.00 O ATOM 0 H GLU A 52 10.825 4.674 -2.230 1.00 0.00 H new ATOM 0 HA GLU A 52 9.929 4.302 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.623 3.748 -2.216 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.798 3.679 -0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.232 6.074 -0.301 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.138 6.162 -1.799 1.00 0.00 H new ATOM 793 N LEU A 53 10.689 1.724 -1.387 1.00 0.00 N ATOM 794 CA LEU A 53 10.909 0.282 -1.374 1.00 0.00 C ATOM 795 C LEU A 53 11.926 -0.105 -0.305 1.00 0.00 C ATOM 796 O LEU A 53 11.876 -1.207 0.242 1.00 0.00 O ATOM 797 CB LEU A 53 11.387 -0.194 -2.747 1.00 0.00 C ATOM 798 CG LEU A 53 10.344 -0.104 -3.862 1.00 0.00 C ATOM 799 CD1 LEU A 53 10.998 -0.297 -5.221 1.00 0.00 C ATOM 800 CD2 LEU A 53 9.245 -1.135 -3.646 1.00 0.00 C ATOM 0 H LEU A 53 11.022 2.194 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 53 9.961 -0.203 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.258 0.395 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.717 -1.229 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 53 9.895 0.889 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.241 -0.230 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.749 0.477 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.473 -1.277 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.511 -1.058 -4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.679 -2.135 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.757 -0.952 -2.689 1.00 0.00 H new ATOM 812 N ARG A 54 12.850 0.805 -0.014 1.00 0.00 N ATOM 813 CA ARG A 54 13.880 0.556 0.988 1.00 0.00 C ATOM 814 C ARG A 54 13.264 0.387 2.373 1.00 0.00 C ATOM 815 O ARG A 54 13.738 -0.412 3.181 1.00 0.00 O ATOM 816 CB ARG A 54 14.893 1.702 1.004 1.00 0.00 C ATOM 817 CG ARG A 54 16.015 1.511 2.012 1.00 0.00 C ATOM 818 CD ARG A 54 17.258 0.921 1.364 1.00 0.00 C ATOM 819 NE ARG A 54 18.408 1.813 1.475 1.00 0.00 N ATOM 820 CZ ARG A 54 19.671 1.417 1.337 1.00 0.00 C ATOM 821 NH1 ARG A 54 19.950 0.144 1.080 1.00 0.00 N ATOM 822 NH2 ARG A 54 20.658 2.294 1.454 1.00 0.00 N ATOM 0 H ARG A 54 12.907 1.722 -0.458 1.00 0.00 H new ATOM 0 HA ARG A 54 14.392 -0.369 0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.325 1.808 0.009 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.372 2.633 1.226 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.262 2.470 2.468 1.00 0.00 H new ATOM 0 HG3 ARG A 54 15.676 0.855 2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.493 -0.034 1.834 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.057 0.718 0.312 1.00 0.00 H new ATOM 0 HE ARG A 54 18.233 2.799 1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 54 19.195 -0.535 0.988 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.920 -0.154 0.975 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.450 3.273 1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.626 1.990 1.348 1.00 0.00 H new ATOM 836 N VAL A 55 12.206 1.145 2.642 1.00 0.00 N ATOM 837 CA VAL A 55 11.527 1.080 3.931 1.00 0.00 C ATOM 838 C VAL A 55 10.828 -0.262 4.120 1.00 0.00 C ATOM 839 O VAL A 55 10.712 -0.760 5.240 1.00 0.00 O ATOM 840 CB VAL A 55 10.491 2.210 4.077 1.00 0.00 C ATOM 841 CG1 VAL A 55 9.936 2.248 5.493 1.00 0.00 C ATOM 842 CG2 VAL A 55 11.105 3.550 3.701 1.00 0.00 C ATOM 0 H VAL A 55 11.800 1.811 1.985 1.00 0.00 H new ATOM 0 HA VAL A 55 12.294 1.197 4.697 1.00 0.00 H new ATOM 0 HB VAL A 55 9.665 2.010 3.394 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.206 3.053 5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.455 1.297 5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 55 10.749 2.422 6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.358 4.336 3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 55 11.951 3.759 4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.447 3.516 2.667 1.00 0.00 H new ATOM 852 N ILE A 56 10.363 -0.843 3.019 1.00 0.00 N ATOM 853 CA ILE A 56 9.674 -2.127 3.065 1.00 0.00 C ATOM 854 C ILE A 56 10.644 -3.282 2.840 1.00 0.00 C ATOM 855 O ILE A 56 10.444 -4.383 3.353 1.00 0.00 O ATOM 856 CB ILE A 56 8.553 -2.201 2.012 1.00 0.00 C ATOM 857 CG1 ILE A 56 7.675 -0.950 2.080 1.00 0.00 C ATOM 858 CG2 ILE A 56 7.715 -3.454 2.217 1.00 0.00 C ATOM 859 CD1 ILE A 56 6.671 -0.854 0.953 1.00 0.00 C ATOM 0 H ILE A 56 10.451 -0.445 2.084 1.00 0.00 H new ATOM 0 HA ILE A 56 9.235 -2.214 4.059 1.00 0.00 H new ATOM 0 HB ILE A 56 9.008 -2.249 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.143 -0.941 3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.313 -0.067 2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.927 -3.492 1.465 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.349 -4.335 2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.268 -3.434 3.211 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.084 0.057 1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.197 -0.831 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.008 -1.719 0.982 1.00 0.00 H new ATOM 871 N GLU A 57 11.695 -3.026 2.068 1.00 0.00 N ATOM 872 CA GLU A 57 12.695 -4.045 1.773 1.00 0.00 C ATOM 873 C GLU A 57 13.340 -4.561 3.056 1.00 0.00 C ATOM 874 O GLU A 57 13.704 -5.733 3.152 1.00 0.00 O ATOM 875 CB GLU A 57 13.767 -3.482 0.838 1.00 0.00 C ATOM 876 CG GLU A 57 13.613 -3.934 -0.606 1.00 0.00 C ATOM 877 CD GLU A 57 14.941 -4.261 -1.259 1.00 0.00 C ATOM 878 OE1 GLU A 57 15.949 -3.608 -0.916 1.00 0.00 O ATOM 879 OE2 GLU A 57 14.974 -5.171 -2.114 1.00 0.00 O ATOM 0 H GLU A 57 11.876 -2.120 1.635 1.00 0.00 H new ATOM 0 HA GLU A 57 12.195 -4.878 1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.734 -2.393 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.749 -3.783 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.969 -4.813 -0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.115 -3.151 -1.177 1.00 0.00 H new ATOM 886 N GLU A 58 13.481 -3.677 4.039 1.00 0.00 N ATOM 887 CA GLU A 58 14.084 -4.043 5.315 1.00 0.00 C ATOM 888 C GLU A 58 13.259 -5.115 6.022 1.00 0.00 C ATOM 889 O GLU A 58 13.808 -6.058 6.592 1.00 0.00 O ATOM 890 CB GLU A 58 14.215 -2.810 6.212 1.00 0.00 C ATOM 891 CG GLU A 58 15.425 -1.950 5.890 1.00 0.00 C ATOM 892 CD GLU A 58 16.723 -2.559 6.386 1.00 0.00 C ATOM 893 OE1 GLU A 58 16.891 -2.677 7.617 1.00 0.00 O ATOM 894 OE2 GLU A 58 17.569 -2.920 5.542 1.00 0.00 O ATOM 0 H GLU A 58 13.186 -2.703 3.976 1.00 0.00 H new ATOM 0 HA GLU A 58 15.076 -4.448 5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.314 -2.204 6.117 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.275 -3.132 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.485 -1.804 4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.296 -0.965 6.338 1.00 0.00 H new ATOM 901 N ILE A 59 11.940 -4.963 5.980 1.00 0.00 N ATOM 902 CA ILE A 59 11.039 -5.917 6.616 1.00 0.00 C ATOM 903 C ILE A 59 11.037 -7.253 5.872 1.00 0.00 C ATOM 904 O ILE A 59 10.559 -7.339 4.742 1.00 0.00 O ATOM 905 CB ILE A 59 9.598 -5.375 6.675 1.00 0.00 C ATOM 906 CG1 ILE A 59 9.579 -3.969 7.279 1.00 0.00 C ATOM 907 CG2 ILE A 59 8.709 -6.313 7.479 1.00 0.00 C ATOM 908 CD1 ILE A 59 8.531 -3.064 6.670 1.00 0.00 C ATOM 0 H ILE A 59 11.471 -4.188 5.512 1.00 0.00 H new ATOM 0 HA ILE A 59 11.405 -6.069 7.631 1.00 0.00 H new ATOM 0 HB ILE A 59 9.209 -5.318 5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.402 -4.046 8.352 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.561 -3.513 7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.695 -5.915 7.511 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.698 -7.296 7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.096 -6.400 8.494 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.575 -2.084 7.146 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.719 -2.957 5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.543 -3.498 6.823 1.00 0.00 H new ATOM 920 N PRO A 60 11.575 -8.318 6.496 1.00 0.00 N ATOM 921 CA PRO A 60 11.629 -9.647 5.879 1.00 0.00 C ATOM 922 C PRO A 60 10.273 -10.345 5.887 1.00 0.00 C ATOM 923 O PRO A 60 9.866 -10.946 4.892 1.00 0.00 O ATOM 924 CB PRO A 60 12.623 -10.401 6.760 1.00 0.00 C ATOM 925 CG PRO A 60 12.490 -9.765 8.101 1.00 0.00 C ATOM 926 CD PRO A 60 12.174 -8.315 7.846 1.00 0.00 C ATOM 0 HA PRO A 60 11.917 -9.600 4.829 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.390 -11.465 6.800 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.640 -10.312 6.377 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.699 -10.240 8.681 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.411 -9.868 8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.482 -7.919 8.590 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.071 -7.697 7.884 1.00 0.00 H new ATOM 934 N GLN A 61 9.578 -10.263 7.017 1.00 0.00 N ATOM 935 CA GLN A 61 8.267 -10.887 7.157 1.00 0.00 C ATOM 936 C GLN A 61 7.288 -10.339 6.124 1.00 0.00 C ATOM 937 O GLN A 61 7.485 -9.251 5.585 1.00 0.00 O ATOM 938 CB GLN A 61 7.719 -10.662 8.567 1.00 0.00 C ATOM 939 CG GLN A 61 8.642 -11.163 9.666 1.00 0.00 C ATOM 940 CD GLN A 61 8.863 -12.662 9.603 1.00 0.00 C ATOM 941 OE1 GLN A 61 9.409 -13.180 8.629 1.00 0.00 O ATOM 942 NE2 GLN A 61 8.437 -13.367 10.644 1.00 0.00 N ATOM 0 H GLN A 61 9.901 -9.770 7.850 1.00 0.00 H new ATOM 0 HA GLN A 61 8.383 -11.957 6.987 1.00 0.00 H new ATOM 0 HB2 GLN A 61 7.540 -9.597 8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.755 -11.163 8.657 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.603 -10.654 9.589 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.220 -10.902 10.637 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.990 -12.896 11.430 1.00 0.00 H new ATOM 0 HE22 GLN A 61 8.557 -14.380 10.658 1.00 0.00 H new ATOM 951 N ALA A 62 6.231 -11.099 5.857 1.00 0.00 N ATOM 952 CA ALA A 62 5.220 -10.689 4.891 1.00 0.00 C ATOM 953 C ALA A 62 4.154 -9.820 5.547 1.00 0.00 C ATOM 954 O ALA A 62 3.720 -8.818 4.981 1.00 0.00 O ATOM 955 CB ALA A 62 4.584 -11.910 4.243 1.00 0.00 C ATOM 0 H ALA A 62 6.053 -12.002 6.296 1.00 0.00 H new ATOM 0 HA ALA A 62 5.710 -10.095 4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 62 3.831 -11.589 3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.351 -12.491 3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.114 -12.526 5.010 1.00 0.00 H new ATOM 961 N GLU A 63 3.735 -10.211 6.747 1.00 0.00 N ATOM 962 CA GLU A 63 2.720 -9.468 7.483 1.00 0.00 C ATOM 963 C GLU A 63 3.184 -8.041 7.757 1.00 0.00 C ATOM 964 O GLU A 63 2.488 -7.078 7.434 1.00 0.00 O ATOM 965 CB GLU A 63 2.393 -10.177 8.800 1.00 0.00 C ATOM 966 CG GLU A 63 0.984 -10.747 8.849 1.00 0.00 C ATOM 967 CD GLU A 63 0.940 -12.139 9.449 1.00 0.00 C ATOM 968 OE1 GLU A 63 1.909 -12.902 9.253 1.00 0.00 O ATOM 969 OE2 GLU A 63 -0.066 -12.467 10.114 1.00 0.00 O ATOM 0 H GLU A 63 4.084 -11.039 7.230 1.00 0.00 H new ATOM 0 HA GLU A 63 1.819 -9.425 6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.109 -10.984 8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.521 -9.474 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.347 -10.083 9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.573 -10.777 7.840 1.00 0.00 H new ATOM 976 N ASP A 64 4.364 -7.912 8.355 1.00 0.00 N ATOM 977 CA ASP A 64 4.922 -6.603 8.672 1.00 0.00 C ATOM 978 C ASP A 64 5.165 -5.793 7.401 1.00 0.00 C ATOM 979 O ASP A 64 5.067 -4.566 7.407 1.00 0.00 O ATOM 980 CB ASP A 64 6.230 -6.756 9.450 1.00 0.00 C ATOM 981 CG ASP A 64 6.010 -6.781 10.950 1.00 0.00 C ATOM 982 OD1 ASP A 64 5.832 -5.697 11.542 1.00 0.00 O ATOM 983 OD2 ASP A 64 6.017 -7.887 11.532 1.00 0.00 O ATOM 0 H ASP A 64 4.952 -8.699 8.630 1.00 0.00 H new ATOM 0 HA ASP A 64 4.200 -6.069 9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.727 -7.676 9.143 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.899 -5.933 9.197 1.00 0.00 H new ATOM 988 N LYS A 65 5.480 -6.489 6.314 1.00 0.00 N ATOM 989 CA LYS A 65 5.736 -5.834 5.036 1.00 0.00 C ATOM 990 C LYS A 65 4.491 -5.103 4.543 1.00 0.00 C ATOM 991 O LYS A 65 4.548 -3.922 4.200 1.00 0.00 O ATOM 992 CB LYS A 65 6.190 -6.861 3.995 1.00 0.00 C ATOM 993 CG LYS A 65 7.676 -6.793 3.685 1.00 0.00 C ATOM 994 CD LYS A 65 8.144 -8.019 2.915 1.00 0.00 C ATOM 995 CE LYS A 65 8.698 -7.645 1.549 1.00 0.00 C ATOM 996 NZ LYS A 65 8.372 -8.670 0.518 1.00 0.00 N ATOM 0 H LYS A 65 5.564 -7.505 6.292 1.00 0.00 H new ATOM 0 HA LYS A 65 6.530 -5.102 5.181 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.947 -7.861 4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.627 -6.707 3.074 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.886 -5.895 3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.239 -6.710 4.615 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.911 -8.539 3.489 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.312 -8.712 2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.291 -6.681 1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.780 -7.528 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.767 -8.378 -0.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.782 -9.585 0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.339 -8.764 0.436 1.00 0.00 H new ATOM 1010 N LEU A 66 3.367 -5.812 4.511 1.00 0.00 N ATOM 1011 CA LEU A 66 2.109 -5.231 4.060 1.00 0.00 C ATOM 1012 C LEU A 66 1.711 -4.050 4.940 1.00 0.00 C ATOM 1013 O LEU A 66 1.092 -3.095 4.471 1.00 0.00 O ATOM 1014 CB LEU A 66 1.002 -6.288 4.072 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.016 -6.171 2.936 1.00 0.00 C ATOM 1016 CD1 LEU A 66 0.651 -6.420 1.593 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.166 -7.144 3.151 1.00 0.00 C ATOM 0 H LEU A 66 3.303 -6.790 4.792 1.00 0.00 H new ATOM 0 HA LEU A 66 2.247 -4.872 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.462 -7.275 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.472 -6.227 5.022 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.417 -5.158 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.089 -6.332 0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.440 -5.685 1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 66 1.081 -7.422 1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.881 -7.048 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.780 -8.163 3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.661 -6.919 4.095 1.00 0.00 H new ATOM 1029 N ASP A 67 2.071 -4.123 6.217 1.00 0.00 N ATOM 1030 CA ASP A 67 1.752 -3.060 7.163 1.00 0.00 C ATOM 1031 C ASP A 67 2.429 -1.754 6.761 1.00 0.00 C ATOM 1032 O ASP A 67 1.857 -0.674 6.912 1.00 0.00 O ATOM 1033 CB ASP A 67 2.186 -3.459 8.575 1.00 0.00 C ATOM 1034 CG ASP A 67 1.439 -2.691 9.648 1.00 0.00 C ATOM 1035 OD1 ASP A 67 0.208 -2.524 9.511 1.00 0.00 O ATOM 1036 OD2 ASP A 67 2.084 -2.257 10.625 1.00 0.00 O ATOM 0 H ASP A 67 2.584 -4.907 6.621 1.00 0.00 H new ATOM 0 HA ASP A 67 0.673 -2.908 7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.020 -4.527 8.715 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.256 -3.285 8.686 1.00 0.00 H new ATOM 1041 N ARG A 68 3.651 -1.860 6.247 1.00 0.00 N ATOM 1042 CA ARG A 68 4.405 -0.687 5.823 1.00 0.00 C ATOM 1043 C ARG A 68 3.926 -0.193 4.461 1.00 0.00 C ATOM 1044 O ARG A 68 3.990 1.000 4.165 1.00 0.00 O ATOM 1045 CB ARG A 68 5.900 -1.009 5.764 1.00 0.00 C ATOM 1046 CG ARG A 68 6.792 0.214 5.908 1.00 0.00 C ATOM 1047 CD ARG A 68 7.802 0.045 7.033 1.00 0.00 C ATOM 1048 NE ARG A 68 7.932 1.256 7.838 1.00 0.00 N ATOM 1049 CZ ARG A 68 8.962 1.505 8.643 1.00 0.00 C ATOM 1050 NH1 ARG A 68 9.954 0.630 8.753 1.00 0.00 N ATOM 1051 NH2 ARG A 68 9.001 2.632 9.341 1.00 0.00 N ATOM 0 H ARG A 68 4.139 -2.746 6.115 1.00 0.00 H new ATOM 0 HA ARG A 68 4.239 0.103 6.555 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.142 -1.720 6.554 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.120 -1.500 4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.318 0.393 4.970 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.176 1.093 6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.498 -0.784 7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.773 -0.217 6.612 1.00 0.00 H new ATOM 0 HE ARG A 68 7.189 1.953 7.780 1.00 0.00 H new ATOM 0 HH11 ARG A 68 9.929 -0.239 8.219 1.00 0.00 H new ATOM 0 HH12 ARG A 68 10.741 0.826 9.372 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.241 3.308 9.261 1.00 0.00 H new ATOM 0 HH22 ARG A 68 9.791 2.823 9.958 1.00 0.00 H new ATOM 1065 N LEU A 69 3.446 -1.118 3.637 1.00 0.00 N ATOM 1066 CA LEU A 69 2.955 -0.777 2.306 1.00 0.00 C ATOM 1067 C LEU A 69 1.814 0.231 2.388 1.00 0.00 C ATOM 1068 O LEU A 69 1.635 1.056 1.492 1.00 0.00 O ATOM 1069 CB LEU A 69 2.488 -2.036 1.573 1.00 0.00 C ATOM 1070 CG LEU A 69 2.223 -1.855 0.078 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.470 -1.345 -0.626 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.756 -3.163 -0.542 1.00 0.00 C ATOM 0 H LEU A 69 3.386 -2.110 3.867 1.00 0.00 H new ATOM 0 HA LEU A 69 3.775 -0.324 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.242 -2.813 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.575 -2.396 2.047 1.00 0.00 H new ATOM 0 HG LEU A 69 1.432 -1.115 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.263 -1.222 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.762 -0.385 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.281 -2.062 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.572 -3.016 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.525 -3.924 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.836 -3.488 -0.056 1.00 0.00 H new ATOM 1084 N PHE A 70 1.045 0.159 3.469 1.00 0.00 N ATOM 1085 CA PHE A 70 -0.080 1.067 3.668 1.00 0.00 C ATOM 1086 C PHE A 70 0.382 2.374 4.306 1.00 0.00 C ATOM 1087 O PHE A 70 -0.227 3.424 4.103 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.146 0.407 4.546 1.00 0.00 C ATOM 1089 CG PHE A 70 -1.963 -0.625 3.824 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.351 -1.684 3.174 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.346 -0.535 3.795 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -2.101 -2.635 2.510 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -4.102 -1.483 3.131 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.478 -2.535 2.488 1.00 0.00 C ATOM 0 H PHE A 70 1.179 -0.518 4.220 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.510 1.292 2.692 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.661 -0.060 5.403 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.811 1.177 4.937 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.274 -1.767 3.187 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -3.838 0.285 4.297 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.611 -3.456 2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.179 -1.402 3.115 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.066 -3.278 1.969 1.00 0.00 H new ATOM 1104 N GLU A 71 1.461 2.302 5.079 1.00 0.00 N ATOM 1105 CA GLU A 71 2.003 3.480 5.746 1.00 0.00 C ATOM 1106 C GLU A 71 2.474 4.515 4.729 1.00 0.00 C ATOM 1107 O GLU A 71 2.202 5.707 4.871 1.00 0.00 O ATOM 1108 CB GLU A 71 3.161 3.084 6.665 1.00 0.00 C ATOM 1109 CG GLU A 71 3.161 3.820 7.995 1.00 0.00 C ATOM 1110 CD GLU A 71 4.500 3.744 8.703 1.00 0.00 C ATOM 1111 OE1 GLU A 71 5.540 3.790 8.012 1.00 0.00 O ATOM 1112 OE2 GLU A 71 4.509 3.638 9.946 1.00 0.00 O ATOM 0 H GLU A 71 1.977 1.441 5.259 1.00 0.00 H new ATOM 0 HA GLU A 71 1.209 3.924 6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.114 2.011 6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.103 3.277 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.901 4.865 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.389 3.399 8.639 1.00 0.00 H new ATOM 1119 N ILE A 72 3.183 4.052 3.705 1.00 0.00 N ATOM 1120 CA ILE A 72 3.692 4.939 2.666 1.00 0.00 C ATOM 1121 C ILE A 72 2.584 5.355 1.705 1.00 0.00 C ATOM 1122 O ILE A 72 2.322 6.543 1.521 1.00 0.00 O ATOM 1123 CB ILE A 72 4.828 4.274 1.865 1.00 0.00 C ATOM 1124 CG1 ILE A 72 5.867 3.673 2.814 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.478 5.283 0.930 1.00 0.00 C ATOM 1126 CD1 ILE A 72 6.893 2.806 2.117 1.00 0.00 C ATOM 0 H ILE A 72 3.418 3.068 3.573 1.00 0.00 H new ATOM 0 HA ILE A 72 4.082 5.823 3.170 1.00 0.00 H new ATOM 0 HB ILE A 72 4.405 3.470 1.263 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.380 4.480 3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.355 3.079 3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.278 4.798 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.732 5.668 0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.890 6.107 1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.597 2.414 2.851 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.390 1.978 1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.432 3.401 1.380 1.00 0.00 H new ATOM 1138 N ILE A 73 1.935 4.368 1.095 1.00 0.00 N ATOM 1139 CA ILE A 73 0.853 4.634 0.154 1.00 0.00 C ATOM 1140 C ILE A 73 -0.293 5.380 0.831 1.00 0.00 C ATOM 1141 O ILE A 73 -1.032 6.122 0.184 1.00 0.00 O ATOM 1142 CB ILE A 73 0.311 3.331 -0.466 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.453 2.519 -1.083 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -0.750 3.640 -1.514 1.00 0.00 C ATOM 1145 CD1 ILE A 73 1.000 1.224 -1.722 1.00 0.00 C ATOM 0 H ILE A 73 2.139 3.379 1.235 1.00 0.00 H new ATOM 0 HA ILE A 73 1.269 5.256 -0.639 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.149 2.737 0.324 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.956 3.128 -1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.188 2.295 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.122 2.709 -1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.575 4.180 -1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.314 4.253 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.862 0.702 -2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.523 0.595 -0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.288 1.441 -2.519 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.437 5.176 2.137 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.497 5.836 2.879 1.00 0.00 C ATOM 1159 C GLY A 74 -1.429 7.348 2.772 1.00 0.00 C ATOM 1160 O GLY A 74 -2.443 8.031 2.912 1.00 0.00 O ATOM 0 H GLY A 74 0.161 4.566 2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.463 5.492 2.509 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.436 5.546 3.928 1.00 0.00 H new ATOM 1164 N VAL A 75 -0.233 7.870 2.526 1.00 0.00 N ATOM 1165 CA VAL A 75 -0.040 9.311 2.403 1.00 0.00 C ATOM 1166 C VAL A 75 0.538 9.675 1.038 1.00 0.00 C ATOM 1167 O VAL A 75 1.304 10.631 0.912 1.00 0.00 O ATOM 1168 CB VAL A 75 0.894 9.849 3.503 1.00 0.00 C ATOM 1169 CG1 VAL A 75 0.251 9.697 4.872 1.00 0.00 C ATOM 1170 CG2 VAL A 75 2.239 9.139 3.455 1.00 0.00 C ATOM 0 H VAL A 75 0.617 7.318 2.408 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.022 9.771 2.513 1.00 0.00 H new ATOM 0 HB VAL A 75 1.063 10.911 3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.926 10.083 5.636 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.684 10.256 4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.050 8.643 5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.886 9.532 4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.092 8.070 3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.704 9.306 2.483 1.00 0.00 H new ATOM 1180 N LYS A 76 0.165 8.908 0.019 1.00 0.00 N ATOM 1181 CA LYS A 76 0.645 9.152 -1.336 1.00 0.00 C ATOM 1182 C LYS A 76 -0.417 9.859 -2.172 1.00 0.00 C ATOM 1183 O LYS A 76 -0.251 11.016 -2.555 1.00 0.00 O ATOM 1184 CB LYS A 76 1.043 7.834 -2.005 1.00 0.00 C ATOM 1185 CG LYS A 76 2.173 7.979 -3.011 1.00 0.00 C ATOM 1186 CD LYS A 76 2.177 6.836 -4.012 1.00 0.00 C ATOM 1187 CE LYS A 76 2.622 5.533 -3.368 1.00 0.00 C ATOM 1188 NZ LYS A 76 2.158 4.346 -4.138 1.00 0.00 N ATOM 0 H LYS A 76 -0.468 8.113 0.106 1.00 0.00 H new ATOM 0 HA LYS A 76 1.521 9.798 -1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.342 7.122 -1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.172 7.414 -2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.072 8.927 -3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.128 8.008 -2.486 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.178 6.714 -4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.842 7.079 -4.841 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.709 5.517 -3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.234 5.480 -2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.934 3.658 -4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.354 3.906 -3.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.862 4.644 -5.090 1.00 0.00 H new ATOM 1202 N SER A 77 -1.509 9.154 -2.451 1.00 0.00 N ATOM 1203 CA SER A 77 -2.598 9.713 -3.242 1.00 0.00 C ATOM 1204 C SER A 77 -3.752 8.720 -3.357 1.00 0.00 C ATOM 1205 O SER A 77 -3.607 7.544 -3.027 1.00 0.00 O ATOM 1206 CB SER A 77 -2.098 10.099 -4.637 1.00 0.00 C ATOM 1207 OG SER A 77 -1.947 11.503 -4.754 1.00 0.00 O ATOM 0 H SER A 77 -1.663 8.195 -2.141 1.00 0.00 H new ATOM 0 HA SER A 77 -2.961 10.607 -2.735 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.144 9.610 -4.833 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.800 9.742 -5.390 1.00 0.00 H new ATOM 0 HG SER A 77 -1.345 11.827 -4.052 1.00 0.00 H new ATOM 1213 N GLN A 78 -4.896 9.204 -3.826 1.00 0.00 N ATOM 1214 CA GLN A 78 -6.075 8.360 -3.986 1.00 0.00 C ATOM 1215 C GLN A 78 -5.879 7.351 -5.113 1.00 0.00 C ATOM 1216 O GLN A 78 -6.491 6.283 -5.115 1.00 0.00 O ATOM 1217 CB GLN A 78 -7.308 9.220 -4.265 1.00 0.00 C ATOM 1218 CG GLN A 78 -8.610 8.589 -3.799 1.00 0.00 C ATOM 1219 CD GLN A 78 -9.748 9.588 -3.722 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -10.469 9.801 -4.698 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -9.914 10.207 -2.560 1.00 0.00 N ATOM 0 H GLN A 78 -5.033 10.176 -4.102 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.224 7.811 -3.056 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -7.186 10.185 -3.774 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -7.371 9.413 -5.336 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.884 7.784 -4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.460 8.138 -2.818 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.293 9.999 -1.778 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.663 10.891 -2.449 1.00 0.00 H new ATOM 1230 N GLU A 79 -5.024 7.695 -6.071 1.00 0.00 N ATOM 1231 CA GLU A 79 -4.752 6.817 -7.203 1.00 0.00 C ATOM 1232 C GLU A 79 -4.057 5.537 -6.746 1.00 0.00 C ATOM 1233 O GLU A 79 -4.231 4.478 -7.347 1.00 0.00 O ATOM 1234 CB GLU A 79 -3.889 7.540 -8.240 1.00 0.00 C ATOM 1235 CG GLU A 79 -4.393 7.383 -9.666 1.00 0.00 C ATOM 1236 CD GLU A 79 -4.383 8.690 -10.435 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -3.324 9.351 -10.469 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -5.434 9.051 -11.006 1.00 0.00 O ATOM 0 H GLU A 79 -4.508 8.575 -6.086 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.705 6.547 -7.659 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.850 8.601 -7.992 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -2.869 7.161 -8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.774 6.654 -10.188 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.407 6.984 -9.647 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.271 5.645 -5.681 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.551 4.495 -5.145 1.00 0.00 C ATOM 1247 C ALA A 80 -3.286 3.894 -3.952 1.00 0.00 C ATOM 1248 O ALA A 80 -3.292 2.678 -3.762 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.138 4.897 -4.748 1.00 0.00 C ATOM 0 H ALA A 80 -3.116 6.515 -5.172 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.497 3.735 -5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.611 4.030 -4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -0.607 5.273 -5.623 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -1.182 5.676 -3.987 1.00 0.00 H new ATOM 1255 N SER A 81 -3.903 4.755 -3.149 1.00 0.00 N ATOM 1256 CA SER A 81 -4.641 4.309 -1.973 1.00 0.00 C ATOM 1257 C SER A 81 -5.781 3.374 -2.366 1.00 0.00 C ATOM 1258 O SER A 81 -5.895 2.266 -1.844 1.00 0.00 O ATOM 1259 CB SER A 81 -5.195 5.513 -1.208 1.00 0.00 C ATOM 1260 OG SER A 81 -6.199 5.116 -0.290 1.00 0.00 O ATOM 0 H SER A 81 -3.906 5.765 -3.291 1.00 0.00 H new ATOM 0 HA SER A 81 -3.953 3.761 -1.329 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.386 6.012 -0.674 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.607 6.237 -1.911 1.00 0.00 H new ATOM 0 HG SER A 81 -6.925 5.775 -0.294 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.622 3.830 -3.289 1.00 0.00 N ATOM 1267 CA GLN A 82 -7.755 3.035 -3.751 1.00 0.00 C ATOM 1268 C GLN A 82 -7.283 1.720 -4.364 1.00 0.00 C ATOM 1269 O GLN A 82 -7.922 0.681 -4.197 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.575 3.827 -4.772 1.00 0.00 C ATOM 1271 CG GLN A 82 -10.052 3.917 -4.427 1.00 0.00 C ATOM 1272 CD GLN A 82 -10.680 2.557 -4.189 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -10.827 1.759 -5.115 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -11.056 2.288 -2.945 1.00 0.00 N ATOM 0 H GLN A 82 -6.541 4.745 -3.732 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.384 2.806 -2.891 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.167 4.835 -4.851 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.467 3.362 -5.752 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.176 4.531 -3.535 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.580 4.420 -5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.915 2.980 -2.209 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.486 1.390 -2.725 1.00 0.00 H new ATOM 1283 N THR A 83 -6.163 1.772 -5.078 1.00 0.00 N ATOM 1284 CA THR A 83 -5.607 0.586 -5.717 1.00 0.00 C ATOM 1285 C THR A 83 -4.981 -0.348 -4.686 1.00 0.00 C ATOM 1286 O THR A 83 -4.977 -1.566 -4.860 1.00 0.00 O ATOM 1287 CB THR A 83 -4.563 0.985 -6.761 1.00 0.00 C ATOM 1288 OG1 THR A 83 -4.998 2.112 -7.501 1.00 0.00 O ATOM 1289 CG2 THR A 83 -4.250 -0.120 -7.747 1.00 0.00 C ATOM 0 H THR A 83 -5.623 2.624 -5.228 1.00 0.00 H new ATOM 0 HA THR A 83 -6.422 0.057 -6.211 1.00 0.00 H new ATOM 0 HB THR A 83 -3.660 1.210 -6.194 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.440 2.886 -7.276 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.503 0.229 -8.460 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.863 -0.987 -7.211 1.00 0.00 H new ATOM 0 HG23 THR A 83 -5.158 -0.399 -8.281 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.453 0.232 -3.614 1.00 0.00 N ATOM 1298 CA LEU A 84 -3.823 -0.549 -2.554 1.00 0.00 C ATOM 1299 C LEU A 84 -4.852 -1.406 -1.823 1.00 0.00 C ATOM 1300 O LEU A 84 -4.533 -2.485 -1.325 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.116 0.377 -1.562 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.477 -0.325 -0.363 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.503 -1.396 -0.828 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -1.774 0.685 0.534 1.00 0.00 C ATOM 0 H LEU A 84 -4.448 1.240 -3.455 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.087 -1.210 -3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.343 0.931 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.836 1.108 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.266 -0.807 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.058 -1.885 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.034 -2.135 -1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.717 -0.937 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.325 0.168 1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.996 1.196 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.497 1.416 0.896 1.00 0.00 H new ATOM 1316 N LEU A 85 -6.087 -0.918 -1.761 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.162 -1.640 -1.090 1.00 0.00 C ATOM 1318 C LEU A 85 -7.887 -2.565 -2.061 1.00 0.00 C ATOM 1319 O LEU A 85 -8.238 -3.692 -1.714 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.154 -0.655 -0.468 1.00 0.00 C ATOM 1321 CG LEU A 85 -7.540 0.360 0.498 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.275 1.688 0.415 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -7.566 -0.178 1.921 1.00 0.00 C ATOM 0 H LEU A 85 -6.368 -0.026 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.720 -2.248 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.655 -0.113 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.920 -1.221 0.062 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.501 0.525 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.824 2.397 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.206 2.079 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.323 1.541 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.126 0.556 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.597 -0.371 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.994 -1.105 1.970 1.00 0.00 H new ATOM 1335 N ASP A 86 -8.110 -2.080 -3.279 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.796 -2.864 -4.299 1.00 0.00 C ATOM 1337 C ASP A 86 -7.940 -4.043 -4.748 1.00 0.00 C ATOM 1338 O ASP A 86 -8.456 -5.120 -5.045 1.00 0.00 O ATOM 1339 CB ASP A 86 -9.141 -1.983 -5.502 1.00 0.00 C ATOM 1340 CG ASP A 86 -9.996 -2.709 -6.523 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -11.141 -3.075 -6.186 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -9.519 -2.911 -7.660 1.00 0.00 O ATOM 0 H ASP A 86 -7.826 -1.149 -3.583 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.717 -3.252 -3.864 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.668 -1.093 -5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.220 -1.645 -5.977 1.00 0.00 H new ATOM 1347 N SER A 87 -6.628 -3.834 -4.795 1.00 0.00 N ATOM 1348 CA SER A 87 -5.701 -4.879 -5.207 1.00 0.00 C ATOM 1349 C SER A 87 -5.774 -6.078 -4.266 1.00 0.00 C ATOM 1350 O SER A 87 -5.556 -7.217 -4.677 1.00 0.00 O ATOM 1351 CB SER A 87 -4.271 -4.335 -5.247 1.00 0.00 C ATOM 1352 OG SER A 87 -3.370 -5.304 -5.756 1.00 0.00 O ATOM 0 H SER A 87 -6.184 -2.949 -4.552 1.00 0.00 H new ATOM 0 HA SER A 87 -5.987 -5.208 -6.206 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.236 -3.440 -5.868 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.963 -4.039 -4.244 1.00 0.00 H new ATOM 0 HG SER A 87 -3.783 -5.769 -6.513 1.00 0.00 H new ATOM 1358 N VAL A 88 -6.081 -5.811 -3.001 1.00 0.00 N ATOM 1359 CA VAL A 88 -6.181 -6.867 -2.000 1.00 0.00 C ATOM 1360 C VAL A 88 -7.368 -7.782 -2.281 1.00 0.00 C ATOM 1361 O VAL A 88 -7.222 -9.003 -2.344 1.00 0.00 O ATOM 1362 CB VAL A 88 -6.322 -6.285 -0.581 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -6.220 -7.387 0.462 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -5.273 -5.211 -0.338 1.00 0.00 C ATOM 0 H VAL A 88 -6.265 -4.873 -2.645 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.259 -7.445 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.306 -5.825 -0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.322 -6.956 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -7.013 -8.116 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.251 -7.880 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.388 -4.811 0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.278 -5.643 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.400 -4.408 -1.064 1.00 0.00 H new ATOM 1374 N TYR A 89 -8.544 -7.185 -2.448 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.757 -7.946 -2.721 1.00 0.00 C ATOM 1376 C TYR A 89 -9.796 -8.410 -4.174 1.00 0.00 C ATOM 1377 O TYR A 89 -10.274 -9.504 -4.473 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.994 -7.102 -2.409 1.00 0.00 C ATOM 1379 CG TYR A 89 -10.912 -6.371 -1.088 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -10.574 -7.044 0.079 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -11.171 -5.009 -1.009 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -10.497 -6.380 1.289 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -11.096 -4.337 0.197 1.00 0.00 C ATOM 1384 CZ TYR A 89 -10.758 -5.027 1.342 1.00 0.00 C ATOM 1385 OH TYR A 89 -10.683 -4.362 2.544 1.00 0.00 O ATOM 0 H TYR A 89 -8.682 -6.176 -2.399 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.755 -8.827 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -11.138 -6.375 -3.208 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.872 -7.748 -2.403 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -10.368 -8.103 0.040 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -11.435 -4.466 -1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.234 -6.918 2.188 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -11.301 -3.278 0.242 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.895 -3.415 2.408 1.00 0.00 H new ATOM 1395 N SER A 90 -9.291 -7.571 -5.071 1.00 0.00 N ATOM 1396 CA SER A 90 -9.270 -7.895 -6.493 1.00 0.00 C ATOM 1397 C SER A 90 -8.451 -9.155 -6.753 1.00 0.00 C ATOM 1398 O SER A 90 -8.735 -9.911 -7.683 1.00 0.00 O ATOM 1399 CB SER A 90 -8.695 -6.726 -7.294 1.00 0.00 C ATOM 1400 OG SER A 90 -8.630 -7.037 -8.676 1.00 0.00 O ATOM 0 H SER A 90 -8.891 -6.662 -4.839 1.00 0.00 H new ATOM 0 HA SER A 90 -10.296 -8.078 -6.813 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.313 -5.841 -7.146 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.698 -6.484 -6.925 1.00 0.00 H new ATOM 0 HG SER A 90 -8.260 -6.273 -9.166 1.00 0.00 H new ATOM 1406 N HIS A 91 -7.434 -9.376 -5.926 1.00 0.00 N ATOM 1407 CA HIS A 91 -6.574 -10.546 -6.070 1.00 0.00 C ATOM 1408 C HIS A 91 -7.034 -11.675 -5.153 1.00 0.00 C ATOM 1409 O HIS A 91 -7.076 -12.837 -5.558 1.00 0.00 O ATOM 1410 CB HIS A 91 -5.122 -10.178 -5.756 1.00 0.00 C ATOM 1411 CG HIS A 91 -4.559 -9.133 -6.667 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -5.047 -8.871 -7.929 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -3.524 -8.275 -6.480 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -4.311 -7.884 -8.456 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -3.373 -7.487 -7.617 1.00 0.00 N ATOM 0 H HIS A 91 -7.185 -8.762 -5.151 1.00 0.00 H new ATOM 0 HA HIS A 91 -6.640 -10.891 -7.102 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -5.060 -9.823 -4.727 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -4.506 -11.075 -5.821 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.915 -8.214 -5.590 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -4.465 -7.467 -9.440 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.680 -6.754 -7.770 1.00 0.00 H new ATOM 1423 N LEU A 92 -7.377 -11.326 -3.917 1.00 0.00 N ATOM 1424 CA LEU A 92 -7.833 -12.313 -2.944 1.00 0.00 C ATOM 1425 C LEU A 92 -9.350 -12.258 -2.782 1.00 0.00 C ATOM 1426 O LEU A 92 -9.868 -11.481 -1.980 1.00 0.00 O ATOM 1427 CB LEU A 92 -7.157 -12.075 -1.593 1.00 0.00 C ATOM 1428 CG LEU A 92 -5.628 -12.102 -1.619 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -5.066 -11.854 -0.228 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -5.130 -13.431 -2.169 1.00 0.00 C ATOM 0 H LEU A 92 -7.348 -10.369 -3.566 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.560 -13.302 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.481 -11.109 -1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.506 -12.832 -0.891 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.279 -11.305 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.977 -11.877 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.396 -10.879 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.422 -12.629 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.040 -13.434 -2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.488 -14.244 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.504 -13.568 -3.183 1.00 0.00 H new ATOM 1442 N PRO A 93 -10.087 -13.088 -3.543 1.00 0.00 N ATOM 1443 CA PRO A 93 -11.552 -13.128 -3.474 1.00 0.00 C ATOM 1444 C PRO A 93 -12.055 -13.689 -2.149 1.00 0.00 C ATOM 1445 O PRO A 93 -13.155 -13.363 -1.703 1.00 0.00 O ATOM 1446 CB PRO A 93 -11.940 -14.054 -4.630 1.00 0.00 C ATOM 1447 CG PRO A 93 -10.742 -14.912 -4.847 1.00 0.00 C ATOM 1448 CD PRO A 93 -9.553 -14.050 -4.526 1.00 0.00 C ATOM 0 HA PRO A 93 -11.989 -12.132 -3.545 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.816 -14.653 -4.380 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.187 -13.486 -5.527 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.771 -15.792 -4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.699 -15.269 -5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.732 -14.635 -4.111 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.169 -13.547 -5.414 1.00 0.00 H new ATOM 1456 N ASP A 94 -11.242 -14.534 -1.523 1.00 0.00 N ATOM 1457 CA ASP A 94 -11.603 -15.141 -0.247 1.00 0.00 C ATOM 1458 C ASP A 94 -11.868 -14.074 0.810 1.00 0.00 C ATOM 1459 O ASP A 94 -12.671 -14.274 1.722 1.00 0.00 O ATOM 1460 CB ASP A 94 -10.494 -16.081 0.228 1.00 0.00 C ATOM 1461 CG ASP A 94 -10.236 -17.212 -0.748 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -9.879 -16.924 -1.910 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -10.392 -18.386 -0.351 1.00 0.00 O ATOM 0 H ASP A 94 -10.328 -14.814 -1.879 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.518 -15.715 -0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.576 -15.512 0.371 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.765 -16.497 1.198 1.00 0.00 H new ATOM 1468 N LEU A 95 -11.188 -12.939 0.681 1.00 0.00 N ATOM 1469 CA LEU A 95 -11.350 -11.840 1.626 1.00 0.00 C ATOM 1470 C LEU A 95 -12.671 -11.113 1.395 1.00 0.00 C ATOM 1471 O LEU A 95 -13.288 -10.611 2.334 1.00 0.00 O ATOM 1472 CB LEU A 95 -10.185 -10.855 1.501 1.00 0.00 C ATOM 1473 CG LEU A 95 -8.812 -11.498 1.299 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -7.725 -10.434 1.270 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -8.534 -12.518 2.393 1.00 0.00 C ATOM 0 H LEU A 95 -10.520 -12.757 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.357 -12.259 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.383 -10.186 0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.152 -10.239 2.400 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.811 -12.016 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.755 -10.909 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.916 -9.741 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.725 -9.888 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.553 -12.965 2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.553 -12.024 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.296 -13.297 2.367 1.00 0.00 H new ATOM 1487 N LEU A 96 -13.100 -11.061 0.138 1.00 0.00 N ATOM 1488 CA LEU A 96 -14.348 -10.395 -0.215 1.00 0.00 C ATOM 1489 C LEU A 96 -15.144 -11.226 -1.218 1.00 0.00 C ATOM 1490 O LEU A 96 -14.725 -11.406 -2.362 1.00 0.00 O ATOM 1491 CB LEU A 96 -14.062 -9.005 -0.793 1.00 0.00 C ATOM 1492 CG LEU A 96 -14.619 -7.839 0.024 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -14.276 -6.513 -0.637 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -16.124 -7.980 0.195 1.00 0.00 C ATOM 0 H LEU A 96 -12.602 -11.472 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.944 -10.287 0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.983 -8.881 -0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -14.476 -8.954 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.158 -7.858 1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.680 -5.694 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.193 -6.411 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.708 -6.482 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.504 -7.142 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.602 -7.987 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.345 -8.913 0.713 1.00 0.00 H new ATOM 1506 N SER A 97 -16.294 -11.729 -0.781 1.00 0.00 N ATOM 1507 CA SER A 97 -17.150 -12.540 -1.639 1.00 0.00 C ATOM 1508 C SER A 97 -18.476 -11.834 -1.907 1.00 0.00 C ATOM 1509 O SER A 97 -18.640 -10.658 -1.583 1.00 0.00 O ATOM 1510 CB SER A 97 -17.405 -13.905 -0.997 1.00 0.00 C ATOM 1511 OG SER A 97 -18.121 -14.757 -1.875 1.00 0.00 O ATOM 0 H SER A 97 -16.655 -11.589 0.163 1.00 0.00 H new ATOM 0 HA SER A 97 -16.637 -12.685 -2.590 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.455 -14.368 -0.731 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.967 -13.776 -0.072 1.00 0.00 H new ATOM 0 HG SER A 97 -18.269 -15.623 -1.441 1.00 0.00 H new ATOM 1517 N GLY A 98 -19.418 -12.560 -2.499 1.00 0.00 N ATOM 1518 CA GLY A 98 -20.716 -11.986 -2.799 1.00 0.00 C ATOM 1519 C GLY A 98 -21.520 -12.837 -3.764 1.00 0.00 C ATOM 1520 O GLY A 98 -22.596 -13.325 -3.417 1.00 0.00 O ATOM 0 H GLY A 98 -19.306 -13.535 -2.776 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.278 -11.863 -1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.580 -10.991 -3.224 1.00 0.00 H new ATOM 1524 N PRO A 99 -21.019 -13.039 -4.996 1.00 0.00 N ATOM 1525 CA PRO A 99 -21.711 -13.845 -6.008 1.00 0.00 C ATOM 1526 C PRO A 99 -21.784 -15.318 -5.622 1.00 0.00 C ATOM 1527 O PRO A 99 -20.806 -16.054 -5.755 1.00 0.00 O ATOM 1528 CB PRO A 99 -20.853 -13.661 -7.263 1.00 0.00 C ATOM 1529 CG PRO A 99 -19.504 -13.288 -6.753 1.00 0.00 C ATOM 1530 CD PRO A 99 -19.743 -12.498 -5.498 1.00 0.00 C ATOM 0 HA PRO A 99 -22.747 -13.533 -6.138 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -20.813 -14.577 -7.852 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -21.260 -12.883 -7.909 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -18.905 -14.175 -6.548 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -18.958 -12.697 -7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.937 -12.634 -4.777 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.811 -11.429 -5.702 1.00 0.00 H new ATOM 1538 N SER A 100 -22.950 -15.743 -5.146 1.00 0.00 N ATOM 1539 CA SER A 100 -23.151 -17.129 -4.741 1.00 0.00 C ATOM 1540 C SER A 100 -24.637 -17.448 -4.613 1.00 0.00 C ATOM 1541 O SER A 100 -25.099 -18.494 -5.071 1.00 0.00 O ATOM 1542 CB SER A 100 -22.442 -17.402 -3.414 1.00 0.00 C ATOM 1543 OG SER A 100 -21.104 -16.938 -3.445 1.00 0.00 O ATOM 0 H SER A 100 -23.770 -15.147 -5.031 1.00 0.00 H new ATOM 0 HA SER A 100 -22.725 -17.772 -5.511 1.00 0.00 H new ATOM 0 HB2 SER A 100 -22.981 -16.913 -2.603 1.00 0.00 H new ATOM 0 HB3 SER A 100 -22.454 -18.472 -3.205 1.00 0.00 H new ATOM 0 HG SER A 100 -20.729 -17.082 -4.339 1.00 0.00 H new ATOM 1549 N SER A 101 -25.380 -16.542 -3.988 1.00 0.00 N ATOM 1550 CA SER A 101 -26.814 -16.727 -3.799 1.00 0.00 C ATOM 1551 C SER A 101 -27.562 -16.568 -5.119 1.00 0.00 C ATOM 1552 O SER A 101 -28.249 -17.484 -5.570 1.00 0.00 O ATOM 1553 CB SER A 101 -27.349 -15.727 -2.773 1.00 0.00 C ATOM 1554 OG SER A 101 -28.690 -16.022 -2.423 1.00 0.00 O ATOM 0 H SER A 101 -25.013 -15.672 -3.603 1.00 0.00 H new ATOM 0 HA SER A 101 -26.978 -17.739 -3.428 1.00 0.00 H new ATOM 0 HB2 SER A 101 -26.724 -15.748 -1.880 1.00 0.00 H new ATOM 0 HB3 SER A 101 -27.290 -14.717 -3.180 1.00 0.00 H new ATOM 0 HG SER A 101 -29.007 -15.369 -1.765 1.00 0.00 H new ATOM 1560 N GLY A 102 -27.424 -15.398 -5.734 1.00 0.00 N ATOM 1561 CA GLY A 102 -28.092 -15.140 -6.995 1.00 0.00 C ATOM 1562 C GLY A 102 -27.228 -14.349 -7.960 1.00 0.00 C ATOM 1563 O GLY A 102 -26.994 -13.150 -7.700 1.00 0.00 O ATOM 1564 OXT GLY A 102 -26.785 -14.930 -8.973 1.00 0.00 O ATOM 0 H GLY A 102 -26.861 -14.624 -5.381 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -28.371 -16.088 -7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -29.016 -14.593 -6.808 1.00 0.00 H new TER 1568 GLY A 102