USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 389 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 Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 98:sc= 0.0891 USER MOD Single : A 105 ASN : amide:sc= -3.53 K(o=-3.5,f=-7.1!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.44) USER MOD Single : A 119 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.26) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 159:sc= 0.638 (180deg=0.337) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -47:sc= 0.252 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 59:sc= 0.773 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.311 K(o=-0.31,f=-8.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.246 -0.249 0.126 1.00 0.00 N ATOM 2 CA MET A 100 1.874 -0.253 -1.190 1.00 0.00 C ATOM 3 C MET A 100 2.361 -1.652 -1.555 1.00 0.00 C ATOM 4 O MET A 100 2.583 -2.491 -0.681 1.00 0.00 O ATOM 5 CB MET A 100 3.044 0.732 -1.224 1.00 0.00 C ATOM 6 CG MET A 100 3.941 0.653 0.001 1.00 0.00 C ATOM 7 SD MET A 100 3.658 2.008 1.157 1.00 0.00 S ATOM 8 CE MET A 100 4.665 3.295 0.423 1.00 0.00 C ATOM 0 HA MET A 100 1.128 0.056 -1.922 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.642 0.542 -2.115 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.653 1.745 -1.313 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.771 -0.296 0.510 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.984 0.663 -0.316 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.594 4.201 1.026 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.703 2.966 0.383 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.311 3.503 -0.587 1.00 0.00 H new ATOM 18 N LEU A 101 2.525 -1.896 -2.851 1.00 0.00 N ATOM 19 CA LEU A 101 2.986 -3.194 -3.332 1.00 0.00 C ATOM 20 C LEU A 101 4.351 -3.073 -4.001 1.00 0.00 C ATOM 21 O LEU A 101 4.703 -2.021 -4.536 1.00 0.00 O ATOM 22 CB LEU A 101 1.974 -3.784 -4.316 1.00 0.00 C ATOM 23 CG LEU A 101 2.422 -5.036 -5.070 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.628 -6.195 -4.106 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.407 -5.406 -6.141 1.00 0.00 C ATOM 0 H LEU A 101 2.346 -1.213 -3.587 1.00 0.00 H new ATOM 0 HA LEU A 101 3.080 -3.859 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.061 -4.021 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.718 -3.017 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 101 3.373 -4.822 -5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.947 -7.077 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.393 -5.930 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.692 -6.409 -3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.743 -6.300 -6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.441 -5.601 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.309 -4.583 -6.849 1.00 0.00 H new ATOM 37 N THR A 102 5.118 -4.159 -3.969 1.00 0.00 N ATOM 38 CA THR A 102 6.445 -4.175 -4.573 1.00 0.00 C ATOM 39 C THR A 102 6.493 -5.119 -5.769 1.00 0.00 C ATOM 40 O THR A 102 6.105 -6.283 -5.670 1.00 0.00 O ATOM 41 CB THR A 102 7.520 -4.600 -3.555 1.00 0.00 C ATOM 42 OG1 THR A 102 7.304 -3.933 -2.306 1.00 0.00 O ATOM 43 CG2 THR A 102 8.913 -4.278 -4.073 1.00 0.00 C ATOM 0 H THR A 102 4.843 -5.038 -3.531 1.00 0.00 H new ATOM 0 HA THR A 102 6.653 -3.158 -4.907 1.00 0.00 H new ATOM 0 HB THR A 102 7.444 -5.677 -3.409 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.818 -4.528 -1.697 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.655 -4.587 -3.337 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.086 -4.811 -5.008 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.998 -3.205 -4.245 1.00 0.00 H new ATOM 51 N CYS A 103 6.971 -4.609 -6.899 1.00 0.00 N ATOM 52 CA CYS A 103 7.070 -5.406 -8.116 1.00 0.00 C ATOM 53 C CYS A 103 8.431 -5.219 -8.780 1.00 0.00 C ATOM 54 O CYS A 103 9.050 -4.160 -8.665 1.00 0.00 O ATOM 55 CB CYS A 103 5.957 -5.024 -9.094 1.00 0.00 C ATOM 56 SG CYS A 103 4.310 -4.887 -8.328 1.00 0.00 S ATOM 0 H CYS A 103 7.296 -3.647 -6.997 1.00 0.00 H new ATOM 0 HA CYS A 103 6.960 -6.455 -7.842 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.209 -4.072 -9.561 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.915 -5.768 -9.889 1.00 0.00 H new ATOM 61 N LEU A 104 8.892 -6.253 -9.474 1.00 0.00 N ATOM 62 CA LEU A 104 10.180 -6.203 -10.157 1.00 0.00 C ATOM 63 C LEU A 104 10.066 -5.453 -11.481 1.00 0.00 C ATOM 64 O LEU A 104 9.021 -5.476 -12.130 1.00 0.00 O ATOM 65 CB LEU A 104 10.704 -7.619 -10.404 1.00 0.00 C ATOM 66 CG LEU A 104 11.087 -8.420 -9.159 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.203 -9.899 -9.490 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.389 -7.899 -8.570 1.00 0.00 C ATOM 0 H LEU A 104 8.393 -7.137 -9.579 1.00 0.00 H new ATOM 0 HA LEU A 104 10.882 -5.669 -9.517 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.943 -8.176 -10.950 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.578 -7.554 -11.052 1.00 0.00 H new ATOM 0 HG LEU A 104 10.300 -8.297 -8.415 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.476 -10.453 -8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.247 -10.264 -9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.969 -10.042 -10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.646 -8.481 -7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.185 -7.991 -9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.270 -6.851 -8.294 1.00 0.00 H new ATOM 80 N ASN A 105 11.149 -4.791 -11.875 1.00 0.00 N ATOM 81 CA ASN A 105 11.171 -4.036 -13.122 1.00 0.00 C ATOM 82 C ASN A 105 12.427 -4.352 -13.928 1.00 0.00 C ATOM 83 O ASN A 105 13.098 -3.450 -14.432 1.00 0.00 O ATOM 84 CB ASN A 105 11.100 -2.535 -12.835 1.00 0.00 C ATOM 85 CG ASN A 105 12.018 -2.119 -11.702 1.00 0.00 C ATOM 86 OD1 ASN A 105 13.137 -2.618 -11.580 1.00 0.00 O ATOM 87 ND2 ASN A 105 11.549 -1.200 -10.867 1.00 0.00 N ATOM 0 H ASN A 105 12.022 -4.762 -11.349 1.00 0.00 H new ATOM 0 HA ASN A 105 10.301 -4.329 -13.710 1.00 0.00 H new ATOM 0 HB2 ASN A 105 11.366 -1.983 -13.736 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.074 -2.264 -12.586 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.122 -0.880 -10.086 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.615 -0.814 -11.006 1.00 0.00 H new ATOM 180 N GLY A 112 17.578 -7.990 -9.358 1.00 0.00 N ATOM 181 CA GLY A 112 17.248 -7.357 -8.094 1.00 0.00 C ATOM 182 C GLY A 112 16.707 -5.953 -8.272 1.00 0.00 C ATOM 183 O GLY A 112 16.683 -5.164 -7.327 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.510 -7.964 -7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.138 -7.323 -7.465 1.00 0.00 H new ATOM 187 N LYS A 113 16.274 -5.637 -9.488 1.00 0.00 N ATOM 188 CA LYS A 113 15.731 -4.318 -9.789 1.00 0.00 C ATOM 189 C LYS A 113 14.215 -4.302 -9.620 1.00 0.00 C ATOM 190 O LYS A 113 13.494 -5.008 -10.326 1.00 0.00 O ATOM 191 CB LYS A 113 16.100 -3.905 -11.216 1.00 0.00 C ATOM 192 CG LYS A 113 17.442 -3.201 -11.317 1.00 0.00 C ATOM 193 CD LYS A 113 17.294 -1.794 -11.871 1.00 0.00 C ATOM 194 CE LYS A 113 16.883 -1.812 -13.335 1.00 0.00 C ATOM 195 NZ LYS A 113 16.545 -0.450 -13.833 1.00 0.00 N ATOM 0 H LYS A 113 16.289 -6.277 -10.282 1.00 0.00 H new ATOM 0 HA LYS A 113 16.165 -3.606 -9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.116 -4.792 -11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.324 -3.247 -11.607 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.906 -3.158 -10.332 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.109 -3.777 -11.959 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.550 -1.249 -11.290 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.237 -1.258 -11.763 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.693 -2.227 -13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.023 -2.469 -13.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.270 -0.505 -14.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 15.755 -0.063 -13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.374 0.171 -13.735 1.00 0.00 H new ATOM 209 N PHE A 114 13.737 -3.492 -8.681 1.00 0.00 N ATOM 210 CA PHE A 114 12.307 -3.384 -8.420 1.00 0.00 C ATOM 211 C PHE A 114 11.953 -1.995 -7.896 1.00 0.00 C ATOM 212 O PHE A 114 12.835 -1.183 -7.616 1.00 0.00 O ATOM 213 CB PHE A 114 11.869 -4.448 -7.411 1.00 0.00 C ATOM 214 CG PHE A 114 12.579 -4.351 -6.091 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.829 -4.924 -5.919 1.00 0.00 C ATOM 216 CD2 PHE A 114 11.997 -3.687 -5.024 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.485 -4.837 -4.705 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.648 -3.597 -3.807 1.00 0.00 C ATOM 219 CZ PHE A 114 13.894 -4.171 -3.648 1.00 0.00 C ATOM 0 H PHE A 114 14.320 -2.901 -8.088 1.00 0.00 H new ATOM 0 HA PHE A 114 11.779 -3.545 -9.360 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.795 -4.359 -7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.045 -5.436 -7.837 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.296 -5.444 -6.742 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.024 -3.234 -5.144 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.458 -5.289 -4.583 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.182 -3.078 -2.982 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.406 -4.100 -2.700 1.00 0.00 H new ATOM 229 N GLN A 115 10.657 -1.730 -7.769 1.00 0.00 N ATOM 230 CA GLN A 115 10.186 -0.439 -7.280 1.00 0.00 C ATOM 231 C GLN A 115 8.848 -0.583 -6.563 1.00 0.00 C ATOM 232 O GLN A 115 8.158 -1.592 -6.713 1.00 0.00 O ATOM 233 CB GLN A 115 10.053 0.551 -8.439 1.00 0.00 C ATOM 234 CG GLN A 115 10.087 2.006 -8.003 1.00 0.00 C ATOM 235 CD GLN A 115 11.294 2.330 -7.145 1.00 0.00 C ATOM 236 OE1 GLN A 115 12.437 2.192 -7.583 1.00 0.00 O ATOM 237 NE2 GLN A 115 11.047 2.765 -5.915 1.00 0.00 N ATOM 0 H GLN A 115 9.915 -2.391 -7.998 1.00 0.00 H new ATOM 0 HA GLN A 115 10.919 -0.059 -6.569 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.860 0.375 -9.151 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.117 0.359 -8.964 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.091 2.646 -8.885 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.178 2.236 -7.447 1.00 0.00 H new ATOM 0 HE21 GLN A 115 10.084 2.865 -5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.820 3.000 -5.292 1.00 0.00 H new ATOM 246 N ILE A 116 8.488 0.431 -5.784 1.00 0.00 N ATOM 247 CA ILE A 116 7.232 0.416 -5.044 1.00 0.00 C ATOM 248 C ILE A 116 6.093 0.983 -5.884 1.00 0.00 C ATOM 249 O ILE A 116 6.124 2.145 -6.289 1.00 0.00 O ATOM 250 CB ILE A 116 7.340 1.222 -3.736 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.337 0.559 -2.783 1.00 0.00 C ATOM 252 CG2 ILE A 116 5.974 1.349 -3.077 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.530 1.315 -1.488 1.00 0.00 C ATOM 0 H ILE A 116 9.048 1.273 -5.649 1.00 0.00 H new ATOM 0 HA ILE A 116 7.020 -0.626 -4.803 1.00 0.00 H new ATOM 0 HB ILE A 116 7.702 2.222 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.995 -0.451 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.300 0.464 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.067 1.921 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.290 1.861 -3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.585 0.356 -2.851 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.250 0.787 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.902 2.316 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.577 1.387 -0.963 1.00 0.00 H new ATOM 265 N CYS A 117 5.086 0.154 -6.141 1.00 0.00 N ATOM 266 CA CYS A 117 3.934 0.572 -6.931 1.00 0.00 C ATOM 267 C CYS A 117 2.954 1.376 -6.082 1.00 0.00 C ATOM 268 O CYS A 117 2.586 0.964 -4.982 1.00 0.00 O ATOM 269 CB CYS A 117 3.228 -0.649 -7.526 1.00 0.00 C ATOM 270 SG CYS A 117 4.351 -1.844 -8.318 1.00 0.00 S ATOM 0 H CYS A 117 5.045 -0.811 -5.813 1.00 0.00 H new ATOM 0 HA CYS A 117 4.292 1.208 -7.741 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.674 -1.156 -6.736 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.498 -0.311 -8.261 1.00 0.00 H new ATOM 275 N ARG A 118 2.536 2.526 -6.601 1.00 0.00 N ATOM 276 CA ARG A 118 1.600 3.389 -5.891 1.00 0.00 C ATOM 277 C ARG A 118 0.183 3.217 -6.433 1.00 0.00 C ATOM 278 O ARG A 118 -0.088 2.301 -7.209 1.00 0.00 O ATOM 279 CB ARG A 118 2.029 4.852 -6.012 1.00 0.00 C ATOM 280 CG ARG A 118 3.490 5.089 -5.667 1.00 0.00 C ATOM 281 CD ARG A 118 3.923 6.504 -6.016 1.00 0.00 C ATOM 282 NE ARG A 118 4.644 7.143 -4.918 1.00 0.00 N ATOM 283 CZ ARG A 118 5.185 8.353 -5.000 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.087 9.052 -6.122 1.00 0.00 N ATOM 285 NH2 ARG A 118 5.825 8.867 -3.957 1.00 0.00 N ATOM 0 H ARG A 118 2.831 2.881 -7.510 1.00 0.00 H new ATOM 0 HA ARG A 118 1.606 3.101 -4.840 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.845 5.193 -7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.406 5.460 -5.356 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.647 4.911 -4.603 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.112 4.374 -6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.558 6.481 -6.902 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.046 7.100 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 118 4.737 6.632 -4.040 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.595 8.661 -6.925 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.504 9.981 -6.182 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.902 8.333 -3.092 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.240 9.796 -4.021 1.00 0.00 H new ATOM 299 N ASN A 119 -0.715 4.103 -6.017 1.00 0.00 N ATOM 300 CA ASN A 119 -2.104 4.049 -6.460 1.00 0.00 C ATOM 301 C ASN A 119 -2.186 3.833 -7.968 1.00 0.00 C ATOM 302 O ASN A 119 -1.266 4.182 -8.706 1.00 0.00 O ATOM 303 CB ASN A 119 -2.834 5.338 -6.077 1.00 0.00 C ATOM 304 CG ASN A 119 -2.576 5.743 -4.638 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.842 4.980 -3.710 1.00 0.00 O ATOM 306 ND2 ASN A 119 -2.056 6.950 -4.448 1.00 0.00 N ATOM 0 H ASN A 119 -0.507 4.867 -5.374 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.585 3.206 -5.964 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.517 6.143 -6.740 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.905 5.204 -6.227 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.861 7.278 -3.502 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.851 7.549 -5.248 1.00 0.00 H new ATOM 313 N GLY A 120 -3.296 3.256 -8.418 1.00 0.00 N ATOM 314 CA GLY A 120 -3.479 3.004 -9.835 1.00 0.00 C ATOM 315 C GLY A 120 -3.069 1.600 -10.232 1.00 0.00 C ATOM 316 O GLY A 120 -3.625 1.026 -11.168 1.00 0.00 O ATOM 0 H GLY A 120 -4.072 2.959 -7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.525 3.161 -10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.896 3.725 -10.407 1.00 0.00 H new ATOM 320 N GLU A 121 -2.093 1.046 -9.520 1.00 0.00 N ATOM 321 CA GLU A 121 -1.608 -0.299 -9.805 1.00 0.00 C ATOM 322 C GLU A 121 -1.329 -1.063 -8.514 1.00 0.00 C ATOM 323 O GLU A 121 -0.354 -0.786 -7.814 1.00 0.00 O ATOM 324 CB GLU A 121 -0.340 -0.238 -10.659 1.00 0.00 C ATOM 325 CG GLU A 121 -0.454 0.696 -11.852 1.00 0.00 C ATOM 326 CD GLU A 121 0.750 0.620 -12.770 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.875 0.440 -12.258 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.568 0.740 -14.000 1.00 0.00 O ATOM 0 H GLU A 121 -1.623 1.508 -8.742 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.385 -0.827 -10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.493 0.084 -10.035 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -0.103 -1.241 -11.015 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.353 0.449 -12.417 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.571 1.720 -11.497 1.00 0.00 H new ATOM 335 N LYS A 122 -2.192 -2.024 -8.203 1.00 0.00 N ATOM 336 CA LYS A 122 -2.039 -2.829 -6.997 1.00 0.00 C ATOM 337 C LYS A 122 -1.686 -4.271 -7.346 1.00 0.00 C ATOM 338 O LYS A 122 -1.759 -5.161 -6.498 1.00 0.00 O ATOM 339 CB LYS A 122 -3.326 -2.794 -6.170 1.00 0.00 C ATOM 340 CG LYS A 122 -3.619 -1.435 -5.557 1.00 0.00 C ATOM 341 CD LYS A 122 -4.079 -1.562 -4.115 1.00 0.00 C ATOM 342 CE LYS A 122 -5.366 -0.789 -3.871 1.00 0.00 C ATOM 343 NZ LYS A 122 -6.560 -1.679 -3.896 1.00 0.00 N ATOM 0 H LYS A 122 -3.005 -2.264 -8.770 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.224 -2.406 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.163 -3.085 -6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.256 -3.535 -5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.724 -0.814 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.387 -0.929 -6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.233 -2.613 -3.872 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.299 -1.192 -3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.309 -0.284 -2.907 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.474 -0.015 -4.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.417 -1.115 -3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.629 -2.142 -4.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.469 -2.403 -3.155 1.00 0.00 H new ATOM 357 N ILE A 123 -1.302 -4.495 -8.599 1.00 0.00 N ATOM 358 CA ILE A 123 -0.936 -5.829 -9.058 1.00 0.00 C ATOM 359 C ILE A 123 0.202 -5.767 -10.072 1.00 0.00 C ATOM 360 O ILE A 123 0.338 -4.791 -10.810 1.00 0.00 O ATOM 361 CB ILE A 123 -2.136 -6.555 -9.694 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.463 -5.947 -11.059 1.00 0.00 C ATOM 363 CG2 ILE A 123 -3.345 -6.486 -8.773 1.00 0.00 C ATOM 364 CD1 ILE A 123 -2.134 -6.858 -12.221 1.00 0.00 C ATOM 0 H ILE A 123 -1.237 -3.770 -9.314 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.609 -6.386 -8.180 1.00 0.00 H new ATOM 0 HB ILE A 123 -1.873 -7.603 -9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.524 -5.698 -11.092 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.913 -5.013 -11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.185 -7.003 -9.236 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.106 -6.962 -7.822 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.612 -5.443 -8.600 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.392 -6.362 -13.157 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.068 -7.087 -12.213 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.704 -7.783 -12.131 1.00 0.00 H new ATOM 376 N CYS A 124 1.016 -6.817 -10.104 1.00 0.00 N ATOM 377 CA CYS A 124 2.142 -6.885 -11.028 1.00 0.00 C ATOM 378 C CYS A 124 1.893 -7.929 -12.112 1.00 0.00 C ATOM 379 O CYS A 124 0.952 -8.718 -12.026 1.00 0.00 O ATOM 380 CB CYS A 124 3.430 -7.216 -10.271 1.00 0.00 C ATOM 381 SG CYS A 124 3.457 -6.618 -8.551 1.00 0.00 S ATOM 0 H CYS A 124 0.917 -7.633 -9.500 1.00 0.00 H new ATOM 0 HA CYS A 124 2.249 -5.911 -11.505 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.571 -8.297 -10.271 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.275 -6.785 -10.808 1.00 0.00 H new ATOM 386 N PHE A 125 2.743 -7.927 -13.134 1.00 0.00 N ATOM 387 CA PHE A 125 2.615 -8.873 -14.237 1.00 0.00 C ATOM 388 C PHE A 125 3.978 -9.175 -14.854 1.00 0.00 C ATOM 389 O PHE A 125 4.926 -8.404 -14.702 1.00 0.00 O ATOM 390 CB PHE A 125 1.671 -8.319 -15.305 1.00 0.00 C ATOM 391 CG PHE A 125 2.287 -7.240 -16.149 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.232 -5.914 -15.751 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.921 -7.552 -17.341 1.00 0.00 C ATOM 394 CE1 PHE A 125 2.798 -4.920 -16.527 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.489 -6.562 -18.121 1.00 0.00 C ATOM 396 CZ PHE A 125 3.428 -5.244 -17.712 1.00 0.00 C ATOM 0 H PHE A 125 3.528 -7.281 -13.221 1.00 0.00 H new ATOM 0 HA PHE A 125 2.200 -9.800 -13.842 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.348 -9.135 -15.952 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.778 -7.924 -14.820 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.742 -5.654 -14.824 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.972 -8.581 -17.665 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.747 -3.890 -16.206 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.979 -6.819 -19.048 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.872 -4.468 -18.318 1.00 0.00 H new ATOM 406 N LYS A 126 4.068 -10.303 -15.550 1.00 0.00 N ATOM 407 CA LYS A 126 5.312 -10.709 -16.192 1.00 0.00 C ATOM 408 C LYS A 126 5.035 -11.490 -17.472 1.00 0.00 C ATOM 409 O LYS A 126 4.570 -12.629 -17.429 1.00 0.00 O ATOM 410 CB LYS A 126 6.150 -11.560 -15.235 1.00 0.00 C ATOM 411 CG LYS A 126 7.209 -12.396 -15.932 1.00 0.00 C ATOM 412 CD LYS A 126 8.168 -13.026 -14.935 1.00 0.00 C ATOM 413 CE LYS A 126 7.549 -14.238 -14.255 1.00 0.00 C ATOM 414 NZ LYS A 126 8.356 -14.692 -13.089 1.00 0.00 N ATOM 0 H LYS A 126 3.293 -10.953 -15.684 1.00 0.00 H new ATOM 0 HA LYS A 126 5.868 -9.808 -16.450 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.635 -10.906 -14.510 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.488 -12.221 -14.675 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.728 -13.178 -16.519 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.767 -11.771 -16.629 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.083 -13.323 -15.447 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.448 -12.289 -14.182 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.540 -13.993 -13.925 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.460 -15.052 -14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.759 -15.259 -12.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.154 -15.270 -13.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.720 -13.864 -12.575 1.00 0.00 H new ATOM 428 N LYS A 127 5.324 -10.871 -18.612 1.00 0.00 N ATOM 429 CA LYS A 127 5.108 -11.508 -19.906 1.00 0.00 C ATOM 430 C LYS A 127 6.421 -12.028 -20.481 1.00 0.00 C ATOM 431 O LYS A 127 7.487 -11.462 -20.235 1.00 0.00 O ATOM 432 CB LYS A 127 4.466 -10.521 -20.883 1.00 0.00 C ATOM 433 CG LYS A 127 2.951 -10.475 -20.794 1.00 0.00 C ATOM 434 CD LYS A 127 2.452 -9.073 -20.486 1.00 0.00 C ATOM 435 CE LYS A 127 1.242 -8.713 -21.334 1.00 0.00 C ATOM 436 NZ LYS A 127 1.623 -7.921 -22.536 1.00 0.00 N ATOM 0 H LYS A 127 5.709 -9.928 -18.666 1.00 0.00 H new ATOM 0 HA LYS A 127 4.435 -12.353 -19.760 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.863 -9.524 -20.692 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.754 -10.790 -21.899 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.520 -10.817 -21.735 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.610 -11.162 -20.019 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.191 -9.002 -19.430 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.251 -8.354 -20.666 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.733 -9.625 -21.646 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.534 -8.143 -20.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.771 -7.696 -23.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.086 -7.039 -22.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.279 -8.475 -23.123 1.00 0.00 H new ATOM 450 N LEU A 128 6.338 -13.109 -21.250 1.00 0.00 N ATOM 451 CA LEU A 128 7.520 -13.705 -21.863 1.00 0.00 C ATOM 452 C LEU A 128 7.919 -12.948 -23.126 1.00 0.00 C ATOM 453 O LEU A 128 7.077 -12.349 -23.796 1.00 0.00 O ATOM 454 CB LEU A 128 7.259 -15.175 -22.197 1.00 0.00 C ATOM 455 CG LEU A 128 8.261 -15.836 -23.144 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.619 -15.975 -22.473 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.748 -17.194 -23.600 1.00 0.00 C ATOM 0 H LEU A 128 5.464 -13.590 -21.464 1.00 0.00 H new ATOM 0 HA LEU A 128 8.341 -13.641 -21.149 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.242 -15.741 -21.266 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.265 -15.256 -22.637 1.00 0.00 H new ATOM 0 HG LEU A 128 8.376 -15.200 -24.022 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.319 -16.447 -23.162 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.991 -14.988 -22.197 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.521 -16.589 -21.578 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.474 -17.650 -24.273 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.603 -17.838 -22.733 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.799 -17.068 -24.121 1.00 0.00 H new ATOM 660 N ILE A 139 8.933 -9.207 -19.565 1.00 0.00 N ATOM 661 CA ILE A 139 8.352 -7.883 -19.376 1.00 0.00 C ATOM 662 C ILE A 139 7.695 -7.762 -18.005 1.00 0.00 C ATOM 663 O ILE A 139 6.533 -8.128 -17.829 1.00 0.00 O ATOM 664 CB ILE A 139 7.308 -7.567 -20.463 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.902 -7.799 -21.854 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.817 -6.133 -20.324 1.00 0.00 C ATOM 667 CD1 ILE A 139 9.057 -6.878 -22.180 1.00 0.00 C ATOM 0 HA ILE A 139 9.169 -7.166 -19.449 1.00 0.00 H new ATOM 0 HB ILE A 139 6.457 -8.237 -20.335 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.240 -8.833 -21.928 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.120 -7.666 -22.601 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.080 -5.924 -21.099 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.361 -5.998 -19.343 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.659 -5.448 -20.430 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.428 -7.099 -23.181 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.719 -5.842 -22.139 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.857 -7.028 -21.455 1.00 0.00 H new ATOM 679 N ARG A 140 8.446 -7.246 -17.038 1.00 0.00 N ATOM 680 CA ARG A 140 7.937 -7.076 -15.683 1.00 0.00 C ATOM 681 C ARG A 140 7.445 -5.648 -15.463 1.00 0.00 C ATOM 682 O ARG A 140 8.047 -4.691 -15.947 1.00 0.00 O ATOM 683 CB ARG A 140 9.022 -7.416 -14.661 1.00 0.00 C ATOM 684 CG ARG A 140 9.633 -8.794 -14.857 1.00 0.00 C ATOM 685 CD ARG A 140 10.295 -9.296 -13.583 1.00 0.00 C ATOM 686 NE ARG A 140 10.374 -10.754 -13.546 1.00 0.00 N ATOM 687 CZ ARG A 140 11.161 -11.468 -14.343 1.00 0.00 C ATOM 688 NH1 ARG A 140 11.932 -10.862 -15.236 1.00 0.00 N ATOM 689 NH2 ARG A 140 11.177 -12.792 -14.249 1.00 0.00 N ATOM 0 H ARG A 140 9.410 -6.938 -17.168 1.00 0.00 H new ATOM 0 HA ARG A 140 7.096 -7.757 -15.549 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.811 -6.666 -14.719 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.597 -7.355 -13.659 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.859 -9.496 -15.167 1.00 0.00 H new ATOM 0 HG3 ARG A 140 10.369 -8.756 -15.660 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.298 -8.876 -13.506 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.734 -8.941 -12.719 1.00 0.00 H new ATOM 0 HE ARG A 140 9.793 -11.251 -12.871 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.922 -9.845 -15.312 1.00 0.00 H new ATOM 0 HH12 ARG A 140 12.535 -11.413 -15.847 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.585 -13.262 -13.564 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.782 -13.339 -14.861 1.00 0.00 H new ATOM 703 N GLY A 141 6.345 -5.513 -14.728 1.00 0.00 N ATOM 704 CA GLY A 141 5.790 -4.200 -14.456 1.00 0.00 C ATOM 705 C GLY A 141 4.508 -4.267 -13.651 1.00 0.00 C ATOM 706 O GLY A 141 3.933 -5.341 -13.474 1.00 0.00 O ATOM 0 H GLY A 141 5.828 -6.290 -14.316 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.524 -3.604 -13.914 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.597 -3.688 -15.399 1.00 0.00 H new ATOM 710 N CYS A 142 4.059 -3.117 -13.159 1.00 0.00 N ATOM 711 CA CYS A 142 2.838 -3.049 -12.365 1.00 0.00 C ATOM 712 C CYS A 142 1.664 -2.569 -13.214 1.00 0.00 C ATOM 713 O CYS A 142 1.853 -1.939 -14.254 1.00 0.00 O ATOM 714 CB CYS A 142 3.034 -2.113 -11.170 1.00 0.00 C ATOM 715 SG CYS A 142 3.634 -2.945 -9.665 1.00 0.00 S ATOM 0 H CYS A 142 4.523 -2.219 -13.296 1.00 0.00 H new ATOM 0 HA CYS A 142 2.614 -4.051 -12.000 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.741 -1.331 -11.447 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.087 -1.622 -10.948 1.00 0.00 H new ATOM 720 N ALA A 143 0.452 -2.873 -12.762 1.00 0.00 N ATOM 721 CA ALA A 143 -0.753 -2.472 -13.478 1.00 0.00 C ATOM 722 C ALA A 143 -1.975 -2.522 -12.567 1.00 0.00 C ATOM 723 O ALA A 143 -1.857 -2.779 -11.368 1.00 0.00 O ATOM 724 CB ALA A 143 -0.963 -3.359 -14.696 1.00 0.00 C ATOM 0 H ALA A 143 0.278 -3.396 -11.903 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.623 -1.442 -13.811 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.866 -3.048 -15.221 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.106 -3.269 -15.364 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.067 -4.396 -14.377 1.00 0.00 H new ATOM 730 N ASP A 144 -3.146 -2.275 -13.142 1.00 0.00 N ATOM 731 CA ASP A 144 -4.391 -2.293 -12.382 1.00 0.00 C ATOM 732 C ASP A 144 -4.877 -3.723 -12.168 1.00 0.00 C ATOM 733 O ASP A 144 -5.153 -4.134 -11.040 1.00 0.00 O ATOM 734 CB ASP A 144 -5.466 -1.478 -13.103 1.00 0.00 C ATOM 735 CG ASP A 144 -5.565 -1.826 -14.576 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.653 -1.444 -15.338 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.555 -2.480 -14.966 1.00 0.00 O ATOM 0 H ASP A 144 -3.260 -2.060 -14.132 1.00 0.00 H new ATOM 0 HA ASP A 144 -4.199 -1.844 -11.407 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -6.431 -1.652 -12.626 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.245 -0.416 -12.997 1.00 0.00 H new ATOM 742 N THR A 145 -4.980 -4.477 -13.258 1.00 0.00 N ATOM 743 CA THR A 145 -5.435 -5.860 -13.190 1.00 0.00 C ATOM 744 C THR A 145 -4.811 -6.699 -14.300 1.00 0.00 C ATOM 745 O THR A 145 -4.167 -6.168 -15.206 1.00 0.00 O ATOM 746 CB THR A 145 -6.969 -5.952 -13.293 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.447 -5.057 -14.304 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.622 -5.617 -11.961 1.00 0.00 C ATOM 0 H THR A 145 -4.754 -4.153 -14.198 1.00 0.00 H new ATOM 0 HA THR A 145 -5.119 -6.250 -12.222 1.00 0.00 H new ATOM 0 HB THR A 145 -7.232 -6.975 -13.561 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.026 -4.179 -14.190 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.705 -5.689 -12.059 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.279 -6.319 -11.201 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.351 -4.603 -11.668 1.00 0.00 H new ATOM 756 N CYS A 146 -5.005 -8.011 -14.223 1.00 0.00 N ATOM 757 CA CYS A 146 -4.462 -8.924 -15.221 1.00 0.00 C ATOM 758 C CYS A 146 -4.821 -8.465 -16.632 1.00 0.00 C ATOM 759 O CYS A 146 -5.974 -8.531 -17.058 1.00 0.00 O ATOM 760 CB CYS A 146 -4.988 -10.342 -14.985 1.00 0.00 C ATOM 761 SG CYS A 146 -3.962 -11.649 -15.733 1.00 0.00 S ATOM 0 H CYS A 146 -5.535 -8.466 -13.479 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.376 -8.925 -15.124 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.057 -10.519 -13.912 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -5.999 -10.415 -15.386 1.00 0.00 H new ATOM 766 N PRO A 147 -3.810 -7.989 -17.373 1.00 0.00 N ATOM 767 CA PRO A 147 -3.993 -7.510 -18.747 1.00 0.00 C ATOM 768 C PRO A 147 -4.302 -8.643 -19.719 1.00 0.00 C ATOM 769 O PRO A 147 -3.859 -9.775 -19.530 1.00 0.00 O ATOM 770 CB PRO A 147 -2.643 -6.870 -19.082 1.00 0.00 C ATOM 771 CG PRO A 147 -1.666 -7.561 -18.196 1.00 0.00 C ATOM 772 CD PRO A 147 -2.410 -7.881 -16.929 1.00 0.00 C ATOM 0 HA PRO A 147 -4.837 -6.826 -18.832 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.390 -7.007 -20.133 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.657 -5.796 -18.895 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.287 -8.469 -18.666 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.805 -6.924 -17.993 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.058 -8.810 -16.480 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.285 -7.098 -16.181 1.00 0.00 H new ATOM 780 N VAL A 148 -5.066 -8.330 -20.761 1.00 0.00 N ATOM 781 CA VAL A 148 -5.433 -9.322 -21.765 1.00 0.00 C ATOM 782 C VAL A 148 -4.308 -9.527 -22.773 1.00 0.00 C ATOM 783 O VAL A 148 -3.509 -8.625 -23.019 1.00 0.00 O ATOM 784 CB VAL A 148 -6.713 -8.912 -22.518 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.214 -10.058 -23.384 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.787 -8.464 -21.537 1.00 0.00 C ATOM 0 H VAL A 148 -5.443 -7.398 -20.932 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.616 -10.256 -21.234 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.477 -8.072 -23.171 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.119 -9.750 -23.908 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.447 -10.327 -24.111 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.435 -10.920 -22.755 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.684 -8.178 -22.086 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.023 -9.283 -20.857 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.424 -7.610 -20.965 1.00 0.00 H new ATOM 796 N GLY A 149 -4.251 -10.722 -23.353 1.00 0.00 N ATOM 797 CA GLY A 149 -3.220 -11.025 -24.329 1.00 0.00 C ATOM 798 C GLY A 149 -3.180 -12.495 -24.694 1.00 0.00 C ATOM 799 O GLY A 149 -3.983 -13.287 -24.199 1.00 0.00 O ATOM 0 H GLY A 149 -4.900 -11.486 -23.165 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.392 -10.435 -25.229 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.250 -10.726 -23.932 1.00 0.00 H new ATOM 803 N LYS A 150 -2.245 -12.863 -25.563 1.00 0.00 N ATOM 804 CA LYS A 150 -2.104 -14.248 -25.995 1.00 0.00 C ATOM 805 C LYS A 150 -1.672 -15.139 -24.835 1.00 0.00 C ATOM 806 O LYS A 150 -1.096 -14.679 -23.849 1.00 0.00 O ATOM 807 CB LYS A 150 -1.086 -14.347 -27.134 1.00 0.00 C ATOM 808 CG LYS A 150 -1.284 -13.304 -28.219 1.00 0.00 C ATOM 809 CD LYS A 150 -2.683 -13.371 -28.808 1.00 0.00 C ATOM 810 CE LYS A 150 -2.813 -12.487 -30.039 1.00 0.00 C ATOM 811 NZ LYS A 150 -3.468 -13.202 -31.169 1.00 0.00 N ATOM 0 H LYS A 150 -1.573 -12.220 -25.982 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.075 -14.592 -26.352 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.082 -14.245 -26.722 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.148 -15.340 -27.580 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.109 -12.310 -27.806 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.548 -13.455 -29.009 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.918 -14.402 -29.073 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.410 -13.061 -28.058 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.391 -11.598 -29.788 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.824 -12.148 -30.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.538 -12.566 -31.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.903 -14.037 -31.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.421 -13.504 -30.883 1.00 0.00 H new ATOM 825 N PRO A 151 -1.955 -16.445 -24.952 1.00 0.00 N ATOM 826 CA PRO A 151 -1.604 -17.427 -23.923 1.00 0.00 C ATOM 827 C PRO A 151 -0.145 -17.863 -24.013 1.00 0.00 C ATOM 828 O PRO A 151 0.483 -18.173 -23.000 1.00 0.00 O ATOM 829 CB PRO A 151 -2.534 -18.605 -24.224 1.00 0.00 C ATOM 830 CG PRO A 151 -2.830 -18.491 -25.680 1.00 0.00 C ATOM 831 CD PRO A 151 -2.641 -17.062 -26.100 1.00 0.00 C ATOM 0 HA PRO A 151 -1.719 -17.023 -22.917 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.056 -19.556 -23.990 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.446 -18.552 -23.629 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -2.170 -19.143 -26.252 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.851 -18.813 -25.884 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.044 -16.988 -27.009 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.595 -16.576 -26.304 1.00 0.00 H new ATOM 839 N TYR A 152 0.387 -17.885 -25.229 1.00 0.00 N ATOM 840 CA TYR A 152 1.772 -18.285 -25.451 1.00 0.00 C ATOM 841 C TYR A 152 2.734 -17.192 -24.997 1.00 0.00 C ATOM 842 O TYR A 152 3.946 -17.400 -24.944 1.00 0.00 O ATOM 843 CB TYR A 152 2.003 -18.602 -26.929 1.00 0.00 C ATOM 844 CG TYR A 152 1.686 -20.034 -27.298 1.00 0.00 C ATOM 845 CD1 TYR A 152 0.525 -20.648 -26.846 1.00 0.00 C ATOM 846 CD2 TYR A 152 2.549 -20.773 -28.098 1.00 0.00 C ATOM 847 CE1 TYR A 152 0.232 -21.957 -27.179 1.00 0.00 C ATOM 848 CE2 TYR A 152 2.264 -22.082 -28.437 1.00 0.00 C ATOM 849 CZ TYR A 152 1.104 -22.669 -27.976 1.00 0.00 C ATOM 850 OH TYR A 152 0.817 -23.972 -28.311 1.00 0.00 O ATOM 0 H TYR A 152 -0.119 -17.631 -26.077 1.00 0.00 H new ATOM 0 HA TYR A 152 1.964 -19.181 -24.860 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.390 -17.935 -27.535 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.043 -18.393 -27.178 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -0.161 -20.093 -26.223 1.00 0.00 H new ATOM 0 HD2 TYR A 152 3.458 -20.317 -28.461 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.674 -22.420 -26.817 1.00 0.00 H new ATOM 0 HE2 TYR A 152 2.946 -22.642 -29.060 1.00 0.00 H new ATOM 0 HH TYR A 152 1.532 -24.329 -28.878 1.00 0.00 H new ATOM 860 N GLU A 153 2.184 -16.027 -24.671 1.00 0.00 N ATOM 861 CA GLU A 153 2.994 -14.900 -24.222 1.00 0.00 C ATOM 862 C GLU A 153 3.308 -15.015 -22.733 1.00 0.00 C ATOM 863 O GLU A 153 3.961 -14.145 -22.157 1.00 0.00 O ATOM 864 CB GLU A 153 2.271 -13.580 -24.502 1.00 0.00 C ATOM 865 CG GLU A 153 2.542 -13.020 -25.888 1.00 0.00 C ATOM 866 CD GLU A 153 2.341 -11.518 -25.959 1.00 0.00 C ATOM 867 OE1 GLU A 153 1.201 -11.085 -26.230 1.00 0.00 O ATOM 868 OE2 GLU A 153 3.323 -10.777 -25.745 1.00 0.00 O ATOM 0 H GLU A 153 1.182 -15.839 -24.709 1.00 0.00 H new ATOM 0 HA GLU A 153 3.933 -14.916 -24.776 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.198 -13.731 -24.384 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.574 -12.845 -23.757 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.564 -13.260 -26.180 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.883 -13.506 -26.608 1.00 0.00 H new ATOM 875 N MET A 154 2.837 -16.094 -22.117 1.00 0.00 N ATOM 876 CA MET A 154 3.068 -16.323 -20.695 1.00 0.00 C ATOM 877 C MET A 154 2.778 -15.062 -19.887 1.00 0.00 C ATOM 878 O MET A 154 3.684 -14.467 -19.302 1.00 0.00 O ATOM 879 CB MET A 154 4.510 -16.775 -20.457 1.00 0.00 C ATOM 880 CG MET A 154 4.725 -18.263 -20.685 1.00 0.00 C ATOM 881 SD MET A 154 5.603 -19.054 -19.323 1.00 0.00 S ATOM 882 CE MET A 154 4.823 -20.666 -19.309 1.00 0.00 C ATOM 0 H MET A 154 2.294 -16.823 -22.579 1.00 0.00 H new ATOM 0 HA MET A 154 2.389 -17.109 -20.364 1.00 0.00 H new ATOM 0 HB2 MET A 154 5.172 -16.215 -21.118 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.796 -16.527 -19.435 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.759 -18.749 -20.821 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.287 -18.408 -21.608 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.260 -21.275 -18.517 1.00 0.00 H new ATOM 0 HE2 MET A 154 3.754 -20.551 -19.130 1.00 0.00 H new ATOM 0 HE3 MET A 154 4.980 -21.154 -20.271 1.00 0.00 H new ATOM 892 N ILE A 155 1.512 -14.660 -19.859 1.00 0.00 N ATOM 893 CA ILE A 155 1.105 -13.471 -19.122 1.00 0.00 C ATOM 894 C ILE A 155 0.740 -13.814 -17.682 1.00 0.00 C ATOM 895 O ILE A 155 -0.382 -14.232 -17.398 1.00 0.00 O ATOM 896 CB ILE A 155 -0.096 -12.777 -19.792 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.133 -12.656 -21.300 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.328 -11.406 -19.174 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.016 -12.002 -22.035 1.00 0.00 C ATOM 0 H ILE A 155 0.751 -15.141 -20.338 1.00 0.00 H new ATOM 0 HA ILE A 155 1.957 -12.791 -19.126 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.986 -13.384 -19.626 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.041 -12.080 -21.476 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.300 -13.650 -21.715 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.180 -10.928 -19.658 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.531 -11.517 -18.109 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.560 -10.790 -19.312 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.785 -11.950 -23.099 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.923 -12.589 -21.889 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.170 -10.995 -21.647 1.00 0.00 H new ATOM 911 N GLU A 156 1.696 -13.634 -16.776 1.00 0.00 N ATOM 912 CA GLU A 156 1.475 -13.924 -15.364 1.00 0.00 C ATOM 913 C GLU A 156 0.940 -12.695 -14.633 1.00 0.00 C ATOM 914 O GLU A 156 1.299 -11.562 -14.956 1.00 0.00 O ATOM 915 CB GLU A 156 2.774 -14.396 -14.708 1.00 0.00 C ATOM 916 CG GLU A 156 3.045 -15.880 -14.893 1.00 0.00 C ATOM 917 CD GLU A 156 4.493 -16.170 -15.237 1.00 0.00 C ATOM 918 OE1 GLU A 156 4.913 -15.832 -16.364 1.00 0.00 O ATOM 919 OE2 GLU A 156 5.206 -16.734 -14.382 1.00 0.00 O ATOM 0 H GLU A 156 2.631 -13.289 -16.995 1.00 0.00 H new ATOM 0 HA GLU A 156 0.732 -14.719 -15.295 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.607 -13.829 -15.122 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.735 -14.172 -13.642 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.779 -16.411 -13.979 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.403 -16.267 -15.684 1.00 0.00 H new ATOM 926 N CYS A 157 0.080 -12.929 -13.647 1.00 0.00 N ATOM 927 CA CYS A 157 -0.506 -11.843 -12.871 1.00 0.00 C ATOM 928 C CYS A 157 -0.524 -12.186 -11.384 1.00 0.00 C ATOM 929 O CYS A 157 -0.698 -13.345 -11.005 1.00 0.00 O ATOM 930 CB CYS A 157 -1.927 -11.551 -13.355 1.00 0.00 C ATOM 931 SG CYS A 157 -2.089 -11.448 -15.167 1.00 0.00 S ATOM 0 H CYS A 157 -0.226 -13.861 -13.367 1.00 0.00 H new ATOM 0 HA CYS A 157 0.109 -10.954 -13.014 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.593 -12.331 -12.985 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.263 -10.611 -12.917 1.00 0.00 H new ATOM 936 N CYS A 158 -0.343 -11.171 -10.546 1.00 0.00 N ATOM 937 CA CYS A 158 -0.338 -11.363 -9.101 1.00 0.00 C ATOM 938 C CYS A 158 -0.289 -10.023 -8.374 1.00 0.00 C ATOM 939 O CYS A 158 -0.243 -8.965 -9.002 1.00 0.00 O ATOM 940 CB CYS A 158 0.855 -12.226 -8.684 1.00 0.00 C ATOM 941 SG CYS A 158 2.329 -12.013 -9.733 1.00 0.00 S ATOM 0 H CYS A 158 -0.198 -10.206 -10.843 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.261 -11.873 -8.824 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.118 -11.989 -7.653 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.556 -13.274 -8.704 1.00 0.00 H new ATOM 946 N SER A 159 -0.297 -10.075 -7.046 1.00 0.00 N ATOM 947 CA SER A 159 -0.257 -8.865 -6.232 1.00 0.00 C ATOM 948 C SER A 159 0.472 -9.119 -4.917 1.00 0.00 C ATOM 949 O SER A 159 -0.124 -9.061 -3.841 1.00 0.00 O ATOM 950 CB SER A 159 -1.676 -8.366 -5.954 1.00 0.00 C ATOM 951 OG SER A 159 -2.399 -9.296 -5.166 1.00 0.00 O ATOM 0 H SER A 159 -0.331 -10.942 -6.510 1.00 0.00 H new ATOM 0 HA SER A 159 0.287 -8.101 -6.787 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.633 -7.406 -5.440 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.198 -8.200 -6.897 1.00 0.00 H new ATOM 0 HG SER A 159 -1.929 -9.442 -4.319 1.00 0.00 H new ATOM 957 N THR A 160 1.768 -9.401 -5.011 1.00 0.00 N ATOM 958 CA THR A 160 2.581 -9.665 -3.830 1.00 0.00 C ATOM 959 C THR A 160 4.021 -9.213 -4.041 1.00 0.00 C ATOM 960 O THR A 160 4.476 -9.069 -5.176 1.00 0.00 O ATOM 961 CB THR A 160 2.572 -11.162 -3.465 1.00 0.00 C ATOM 962 OG1 THR A 160 2.673 -11.955 -4.653 1.00 0.00 O ATOM 963 CG2 THR A 160 1.303 -11.528 -2.711 1.00 0.00 C ATOM 0 H THR A 160 2.277 -9.452 -5.893 1.00 0.00 H new ATOM 0 HA THR A 160 2.142 -9.096 -3.010 1.00 0.00 H new ATOM 0 HB THR A 160 3.428 -11.362 -2.821 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.668 -12.905 -4.413 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.320 -12.590 -2.464 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.244 -10.943 -1.793 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.435 -11.314 -3.334 1.00 0.00 H new ATOM 971 N ASP A 161 4.734 -8.992 -2.943 1.00 0.00 N ATOM 972 CA ASP A 161 6.125 -8.558 -3.008 1.00 0.00 C ATOM 973 C ASP A 161 6.910 -9.400 -4.009 1.00 0.00 C ATOM 974 O ASP A 161 7.135 -10.591 -3.793 1.00 0.00 O ATOM 975 CB ASP A 161 6.775 -8.648 -1.626 1.00 0.00 C ATOM 976 CG ASP A 161 6.633 -7.362 -0.836 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.838 -6.493 -1.252 1.00 0.00 O ATOM 978 OD2 ASP A 161 7.316 -7.225 0.201 1.00 0.00 O ATOM 0 H ASP A 161 4.372 -9.106 -1.996 1.00 0.00 H new ATOM 0 HA ASP A 161 6.141 -7.520 -3.341 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.322 -9.467 -1.067 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.832 -8.887 -1.740 1.00 0.00 H new ATOM 983 N LYS A 162 7.325 -8.774 -5.105 1.00 0.00 N ATOM 984 CA LYS A 162 8.085 -9.464 -6.140 1.00 0.00 C ATOM 985 C LYS A 162 7.378 -10.744 -6.572 1.00 0.00 C ATOM 986 O LYS A 162 8.008 -11.789 -6.735 1.00 0.00 O ATOM 987 CB LYS A 162 9.492 -9.792 -5.634 1.00 0.00 C ATOM 988 CG LYS A 162 10.214 -8.601 -5.027 1.00 0.00 C ATOM 989 CD LYS A 162 11.581 -8.991 -4.491 1.00 0.00 C ATOM 990 CE LYS A 162 11.512 -9.388 -3.025 1.00 0.00 C ATOM 991 NZ LYS A 162 12.515 -8.654 -2.204 1.00 0.00 N ATOM 0 H LYS A 162 7.147 -7.789 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 162 8.160 -8.802 -7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.425 -10.584 -4.888 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.085 -10.182 -6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.326 -7.821 -5.780 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.612 -8.182 -4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.979 -9.821 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.272 -8.156 -4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.512 -9.188 -2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.681 -10.461 -2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.436 -8.952 -1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.471 -8.865 -2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.339 -7.631 -2.273 1.00 0.00 H new ATOM 1005 N CYS A 163 6.065 -10.655 -6.759 1.00 0.00 N ATOM 1006 CA CYS A 163 5.272 -11.805 -7.174 1.00 0.00 C ATOM 1007 C CYS A 163 5.722 -12.312 -8.542 1.00 0.00 C ATOM 1008 O CYS A 163 5.512 -13.475 -8.884 1.00 0.00 O ATOM 1009 CB CYS A 163 3.787 -11.438 -7.218 1.00 0.00 C ATOM 1010 SG CYS A 163 3.280 -10.574 -8.739 1.00 0.00 S ATOM 0 H CYS A 163 5.528 -9.797 -6.629 1.00 0.00 H new ATOM 0 HA CYS A 163 5.422 -12.600 -6.444 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.196 -12.348 -7.115 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.554 -10.808 -6.360 1.00 0.00 H new ATOM 1015 N ASN A 164 6.344 -11.430 -9.318 1.00 0.00 N ATOM 1016 CA ASN A 164 6.824 -11.788 -10.648 1.00 0.00 C ATOM 1017 C ASN A 164 8.288 -12.214 -10.601 1.00 0.00 C ATOM 1018 O ASN A 164 8.987 -12.181 -11.614 1.00 0.00 O ATOM 1019 CB ASN A 164 6.655 -10.608 -11.608 1.00 0.00 C ATOM 1020 CG ASN A 164 7.231 -9.321 -11.050 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.982 -9.336 -10.074 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.880 -8.199 -11.668 1.00 0.00 N ATOM 0 H ASN A 164 6.527 -10.463 -9.049 1.00 0.00 H new ATOM 0 HA ASN A 164 6.231 -12.629 -11.008 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.143 -10.841 -12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.596 -10.466 -11.822 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.235 -7.302 -11.337 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.255 -8.234 -12.473 1.00 0.00 H new ATOM 1029 N ARG A 165 8.745 -12.614 -9.419 1.00 0.00 N ATOM 1030 CA ARG A 165 10.126 -13.046 -9.240 1.00 0.00 C ATOM 1031 C ARG A 165 10.307 -14.491 -9.695 1.00 0.00 C ATOM 1032 O ARG A 165 9.508 -15.364 -9.355 1.00 0.00 O ATOM 1033 CB ARG A 165 10.540 -12.906 -7.774 1.00 0.00 C ATOM 1034 CG ARG A 165 11.967 -13.353 -7.499 1.00 0.00 C ATOM 1035 CD ARG A 165 12.201 -13.587 -6.014 1.00 0.00 C ATOM 1036 NE ARG A 165 13.111 -14.703 -5.773 1.00 0.00 N ATOM 1037 CZ ARG A 165 12.751 -15.978 -5.866 1.00 0.00 C ATOM 1038 NH1 ARG A 165 11.507 -16.297 -6.194 1.00 0.00 N ATOM 1039 NH2 ARG A 165 13.637 -16.938 -5.632 1.00 0.00 N ATOM 0 H ARG A 165 8.179 -12.648 -8.571 1.00 0.00 H new ATOM 0 HA ARG A 165 10.763 -12.408 -9.853 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.430 -11.864 -7.472 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.859 -13.491 -7.155 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.175 -14.270 -8.050 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.663 -12.597 -7.864 1.00 0.00 H new ATOM 0 HD2 ARG A 165 12.610 -12.682 -5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.248 -13.784 -5.523 1.00 0.00 H new ATOM 0 HE ARG A 165 14.076 -14.492 -5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 165 10.823 -15.562 -6.376 1.00 0.00 H new ATOM 0 HH12 ARG A 165 11.234 -17.277 -6.265 1.00 0.00 H new ATOM 0 HH21 ARG A 165 14.596 -16.697 -5.380 1.00 0.00 H new ATOM 0 HH22 ARG A 165 13.359 -17.917 -5.704 1.00 0.00 H new