USER MOD reduce.3.24.130724 H: found=0, std=0, add=253, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 253 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 1 ARG N :NH3+ 144:sc= -0.0157 (180deg=-0.673) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 HIS :FLIP no HD1:sc= -1.38 F(o=-2.5,f=-1.4) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -1.89! C(o=-1.9!,f=-6.3!) USER MOD Single : A 17 SER OG : rot 39:sc= 0.941 USER MOD Single : A 19 SER OG : rot 28:sc= 0.192 USER MOD Single : A 21 ASN : amide:sc= -1.32 K(o=-1.3,f=-8.9!) USER MOD Single : A 23 ASN : amide:sc= -0.036 K(o=-0.036,f=-1.7!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 12.191 3.087 10.029 1.00 1.00 N ATOM 2 CA ARG A 1 12.865 3.052 8.702 1.00 1.00 C ATOM 3 C ARG A 1 14.266 2.470 8.856 1.00 1.00 C ATOM 4 O ARG A 1 14.636 1.996 9.930 1.00 1.00 O ATOM 5 CB ARG A 1 12.944 4.470 8.135 1.00 1.00 C ATOM 6 CG ARG A 1 13.703 5.370 9.113 1.00 1.00 C ATOM 7 CD ARG A 1 13.787 6.787 8.544 1.00 1.00 C ATOM 8 NE ARG A 1 14.483 7.665 9.483 1.00 1.00 N ATOM 9 CZ ARG A 1 15.810 7.758 9.490 1.00 1.00 C ATOM 10 NH1 ARG A 1 16.518 7.053 8.649 1.00 1.00 N ATOM 11 NH2 ARG A 1 16.405 8.554 10.335 1.00 1.00 N ATOM 0 H1 ARG A 1 11.598 3.939 10.095 1.00 1.00 H new ATOM 0 H2 ARG A 1 11.596 2.241 10.139 1.00 1.00 H new ATOM 0 H3 ARG A 1 12.908 3.106 10.782 1.00 1.00 H new ATOM 0 HA ARG A 1 12.294 2.425 8.017 1.00 1.00 H new ATOM 0 HB2 ARG A 1 13.448 4.459 7.169 1.00 1.00 H new ATOM 0 HB3 ARG A 1 11.941 4.862 7.967 1.00 1.00 H new ATOM 0 HG2 ARG A 1 13.197 5.384 10.078 1.00 1.00 H new ATOM 0 HG3 ARG A 1 14.705 4.976 9.284 1.00 1.00 H new ATOM 0 HD2 ARG A 1 14.313 6.773 7.589 1.00 1.00 H new ATOM 0 HD3 ARG A 1 12.785 7.170 8.351 1.00 1.00 H new ATOM 0 HE ARG A 1 13.940 8.218 10.146 1.00 1.00 H new ATOM 0 HH11 ARG A 1 16.053 6.431 7.987 1.00 1.00 H new ATOM 0 HH12 ARG A 1 17.536 7.124 8.654 1.00 1.00 H new ATOM 0 HH21 ARG A 1 15.853 9.106 10.991 1.00 1.00 H new ATOM 0 HH22 ARG A 1 17.423 8.624 10.339 1.00 1.00 H new ATOM 27 N ARG A 2 15.044 2.509 7.774 1.00 1.00 N ATOM 28 CA ARG A 2 16.412 1.981 7.793 1.00 1.00 C ATOM 29 C ARG A 2 17.306 2.775 6.845 1.00 1.00 C ATOM 30 O ARG A 2 16.825 3.591 6.059 1.00 1.00 O ATOM 31 CB ARG A 2 16.409 0.510 7.375 1.00 1.00 C ATOM 32 CG ARG A 2 15.765 0.368 5.996 1.00 1.00 C ATOM 33 CD ARG A 2 15.787 -1.101 5.570 1.00 1.00 C ATOM 34 NE ARG A 2 15.191 -1.250 4.244 1.00 1.00 N ATOM 35 CZ ARG A 2 13.879 -1.406 4.090 1.00 1.00 C ATOM 36 NH1 ARG A 2 13.095 -1.413 5.133 1.00 1.00 N ATOM 37 NH2 ARG A 2 13.374 -1.553 2.896 1.00 1.00 N ATOM 0 H ARG A 2 14.754 2.898 6.877 1.00 1.00 H new ATOM 0 HA ARG A 2 16.802 2.072 8.807 1.00 1.00 H new ATOM 0 HB2 ARG A 2 17.429 0.126 7.352 1.00 1.00 H new ATOM 0 HB3 ARG A 2 15.861 -0.085 8.106 1.00 1.00 H new ATOM 0 HG2 ARG A 2 14.739 0.734 6.023 1.00 1.00 H new ATOM 0 HG3 ARG A 2 16.302 0.977 5.268 1.00 1.00 H new ATOM 0 HD2 ARG A 2 16.813 -1.469 5.559 1.00 1.00 H new ATOM 0 HD3 ARG A 2 15.239 -1.705 6.293 1.00 1.00 H new ATOM 0 HE ARG A 2 15.793 -1.234 3.421 1.00 1.00 H new ATOM 0 HH11 ARG A 2 13.488 -1.299 6.067 1.00 1.00 H new ATOM 0 HH12 ARG A 2 12.089 -1.533 5.014 1.00 1.00 H new ATOM 0 HH21 ARG A 2 13.985 -1.548 2.080 1.00 1.00 H new ATOM 0 HH22 ARG A 2 12.368 -1.673 2.779 1.00 1.00 H new ATOM 51 N THR A 3 18.614 2.525 6.922 1.00 1.00 N ATOM 52 CA THR A 3 19.581 3.220 6.067 1.00 1.00 C ATOM 53 C THR A 3 20.320 2.227 5.178 1.00 1.00 C ATOM 54 O THR A 3 20.870 1.236 5.658 1.00 1.00 O ATOM 55 CB THR A 3 20.593 3.977 6.931 1.00 1.00 C ATOM 56 OG1 THR A 3 19.910 4.924 7.740 1.00 1.00 O ATOM 57 CG2 THR A 3 21.596 4.698 6.030 1.00 1.00 C ATOM 0 H THR A 3 19.028 1.850 7.564 1.00 1.00 H new ATOM 0 HA THR A 3 19.038 3.925 5.437 1.00 1.00 H new ATOM 0 HB THR A 3 21.125 3.272 7.570 1.00 1.00 H new ATOM 0 HG1 THR A 3 20.557 5.408 8.295 1.00 1.00 H new ATOM 0 HG21 THR A 3 22.316 5.237 6.646 1.00 1.00 H new ATOM 0 HG22 THR A 3 22.120 3.969 5.413 1.00 1.00 H new ATOM 0 HG23 THR A 3 21.067 5.403 5.389 1.00 1.00 H new ATOM 65 N CYS A 4 20.326 2.503 3.874 1.00 1.00 N ATOM 66 CA CYS A 4 21.005 1.631 2.916 1.00 1.00 C ATOM 67 C CYS A 4 21.544 2.441 1.744 1.00 1.00 C ATOM 68 O CYS A 4 21.083 3.550 1.481 1.00 1.00 O ATOM 69 CB CYS A 4 20.045 0.551 2.398 1.00 1.00 C ATOM 70 SG CYS A 4 19.624 -0.582 3.748 1.00 1.00 S ATOM 0 H CYS A 4 19.872 3.317 3.459 1.00 1.00 H new ATOM 0 HA CYS A 4 21.839 1.150 3.428 1.00 1.00 H new ATOM 0 HB2 CYS A 4 19.141 1.013 2.002 1.00 1.00 H new ATOM 0 HB3 CYS A 4 20.508 0.001 1.578 1.00 1.00 H new ATOM 75 N HIS A 5 22.524 1.875 1.039 1.00 1.00 N ATOM 76 CA HIS A 5 23.124 2.549 -0.113 1.00 1.00 C ATOM 77 C HIS A 5 23.565 1.513 -1.154 1.00 1.00 C ATOM 78 O HIS A 5 23.607 0.319 -0.863 1.00 1.00 O ATOM 79 CB HIS A 5 24.331 3.378 0.338 1.00 1.00 C ATOM 80 CG HIS A 5 24.842 4.193 -0.819 1.00 1.00 C ATOM 81 ND1 HIS A 5 25.906 4.017 -1.667 1.00 1.00 N flip ATOM 82 CD2 HIS A 5 24.224 5.367 -1.225 1.00 1.00 C flip ATOM 83 CE1 HIS A 5 25.952 5.063 -2.585 1.00 1.00 C flip ATOM 84 NE2 HIS A 5 24.918 5.846 -2.274 1.00 1.00 N flip ATOM 0 H HIS A 5 22.918 0.957 1.244 1.00 1.00 H new ATOM 0 HA HIS A 5 22.383 3.211 -0.561 1.00 1.00 H new ATOM 0 HB2 HIS A 5 24.048 4.034 1.161 1.00 1.00 H new ATOM 0 HB3 HIS A 5 25.118 2.722 0.710 1.00 1.00 H new ATOM 0 HD2 HIS A 5 23.347 5.814 -0.781 1.00 1.00 H new ATOM 0 HE1 HIS A 5 26.670 5.209 -3.378 1.00 1.00 H new ATOM 0 HE2 HIS A 5 24.682 6.705 -2.771 1.00 1.00 H new ATOM 93 N CYS A 6 23.899 1.964 -2.370 1.00 1.00 N ATOM 94 CA CYS A 6 24.330 1.047 -3.429 1.00 1.00 C ATOM 95 C CYS A 6 25.756 1.393 -3.868 1.00 1.00 C ATOM 96 O CYS A 6 26.045 2.540 -4.212 1.00 1.00 O ATOM 97 CB CYS A 6 23.357 1.167 -4.617 1.00 1.00 C ATOM 98 SG CYS A 6 21.977 0.011 -4.386 1.00 1.00 S ATOM 0 H CYS A 6 23.879 2.947 -2.642 1.00 1.00 H new ATOM 0 HA CYS A 6 24.324 0.022 -3.059 1.00 1.00 H new ATOM 0 HB2 CYS A 6 22.982 2.188 -4.692 1.00 1.00 H new ATOM 0 HB3 CYS A 6 23.876 0.949 -5.550 1.00 1.00 H new ATOM 103 N ARG A 7 26.644 0.393 -3.850 1.00 1.00 N ATOM 104 CA ARG A 7 28.041 0.612 -4.242 1.00 1.00 C ATOM 105 C ARG A 7 28.724 -0.686 -4.689 1.00 1.00 C ATOM 106 O ARG A 7 28.413 -1.769 -4.190 1.00 1.00 O ATOM 107 CB ARG A 7 28.807 1.226 -3.075 1.00 1.00 C ATOM 108 CG ARG A 7 28.727 0.300 -1.860 1.00 1.00 C ATOM 109 CD ARG A 7 29.449 0.953 -0.691 1.00 1.00 C ATOM 110 NE ARG A 7 28.716 2.137 -0.238 1.00 1.00 N ATOM 111 CZ ARG A 7 29.209 2.921 0.716 1.00 1.00 C ATOM 112 NH1 ARG A 7 30.361 2.638 1.263 1.00 1.00 N ATOM 113 NH2 ARG A 7 28.543 3.972 1.108 1.00 1.00 N ATOM 0 H ARG A 7 26.425 -0.564 -3.572 1.00 1.00 H new ATOM 0 HA ARG A 7 28.046 1.293 -5.093 1.00 1.00 H new ATOM 0 HB2 ARG A 7 29.848 1.385 -3.355 1.00 1.00 H new ATOM 0 HB3 ARG A 7 28.391 2.203 -2.828 1.00 1.00 H new ATOM 0 HG2 ARG A 7 27.686 0.109 -1.600 1.00 1.00 H new ATOM 0 HG3 ARG A 7 29.180 -0.664 -2.091 1.00 1.00 H new ATOM 0 HD2 ARG A 7 29.546 0.241 0.129 1.00 1.00 H new ATOM 0 HD3 ARG A 7 30.459 1.234 -0.990 1.00 1.00 H new ATOM 0 HE ARG A 7 27.815 2.363 -0.660 1.00 1.00 H new ATOM 0 HH11 ARG A 7 30.882 1.816 0.958 1.00 1.00 H new ATOM 0 HH12 ARG A 7 30.739 3.239 1.995 1.00 1.00 H new ATOM 0 HH21 ARG A 7 27.643 4.193 0.683 1.00 1.00 H new ATOM 0 HH22 ARG A 7 28.922 4.572 1.840 1.00 1.00 H new ATOM 127 N SER A 8 29.655 -0.562 -5.645 1.00 1.00 N ATOM 128 CA SER A 8 30.381 -1.718 -6.172 1.00 1.00 C ATOM 129 C SER A 8 31.190 -2.426 -5.092 1.00 1.00 C ATOM 130 O SER A 8 31.320 -3.650 -5.122 1.00 1.00 O ATOM 131 CB SER A 8 31.320 -1.274 -7.299 1.00 1.00 C ATOM 132 OG SER A 8 32.235 -0.309 -6.798 1.00 1.00 O ATOM 0 H SER A 8 29.921 0.328 -6.067 1.00 1.00 H new ATOM 0 HA SER A 8 29.641 -2.421 -6.553 1.00 1.00 H new ATOM 0 HB2 SER A 8 31.861 -2.133 -7.696 1.00 1.00 H new ATOM 0 HB3 SER A 8 30.744 -0.852 -8.122 1.00 1.00 H new ATOM 0 HG SER A 8 32.837 -0.025 -7.517 1.00 1.00 H new ATOM 138 N ARG A 9 31.740 -1.665 -4.144 1.00 1.00 N ATOM 139 CA ARG A 9 32.539 -2.256 -3.063 1.00 1.00 C ATOM 140 C ARG A 9 31.986 -1.852 -1.701 1.00 1.00 C ATOM 141 O ARG A 9 31.710 -0.678 -1.452 1.00 1.00 O ATOM 142 CB ARG A 9 33.991 -1.787 -3.178 1.00 1.00 C ATOM 143 CG ARG A 9 34.621 -2.385 -4.437 1.00 1.00 C ATOM 144 CD ARG A 9 36.054 -1.872 -4.584 1.00 1.00 C ATOM 145 NE ARG A 9 36.658 -2.402 -5.802 1.00 1.00 N ATOM 146 CZ ARG A 9 37.872 -2.023 -6.189 1.00 1.00 C ATOM 147 NH1 ARG A 9 38.548 -1.167 -5.473 1.00 1.00 N ATOM 148 NH2 ARG A 9 38.389 -2.508 -7.285 1.00 1.00 N ATOM 0 H ARG A 9 31.650 -0.650 -4.100 1.00 1.00 H new ATOM 0 HA ARG A 9 32.492 -3.341 -3.154 1.00 1.00 H new ATOM 0 HB2 ARG A 9 34.031 -0.699 -3.220 1.00 1.00 H new ATOM 0 HB3 ARG A 9 34.554 -2.093 -2.296 1.00 1.00 H new ATOM 0 HG2 ARG A 9 34.618 -3.473 -4.376 1.00 1.00 H new ATOM 0 HG3 ARG A 9 34.034 -2.113 -5.314 1.00 1.00 H new ATOM 0 HD2 ARG A 9 36.056 -0.782 -4.613 1.00 1.00 H new ATOM 0 HD3 ARG A 9 36.645 -2.169 -3.718 1.00 1.00 H new ATOM 0 HE ARG A 9 36.140 -3.075 -6.366 1.00 1.00 H new ATOM 0 HH11 ARG A 9 38.145 -0.788 -4.616 1.00 1.00 H new ATOM 0 HH12 ARG A 9 39.479 -0.877 -5.770 1.00 1.00 H new ATOM 0 HH21 ARG A 9 37.861 -3.178 -7.845 1.00 1.00 H new ATOM 0 HH22 ARG A 9 39.320 -2.217 -7.582 1.00 1.00 H new ATOM 162 N CYS A 10 31.830 -2.837 -0.820 1.00 1.00 N ATOM 163 CA CYS A 10 31.310 -2.591 0.524 1.00 1.00 C ATOM 164 C CYS A 10 32.421 -2.730 1.559 1.00 1.00 C ATOM 165 O CYS A 10 33.094 -3.757 1.631 1.00 1.00 O ATOM 166 CB CYS A 10 30.185 -3.579 0.832 1.00 1.00 C ATOM 167 SG CYS A 10 28.677 -3.055 -0.022 1.00 1.00 S ATOM 0 H CYS A 10 32.056 -3.813 -1.012 1.00 1.00 H new ATOM 0 HA CYS A 10 30.919 -1.574 0.568 1.00 1.00 H new ATOM 0 HB2 CYS A 10 30.468 -4.582 0.512 1.00 1.00 H new ATOM 0 HB3 CYS A 10 30.010 -3.625 1.907 1.00 1.00 H new ATOM 172 N LEU A 11 32.599 -1.682 2.349 1.00 1.00 N ATOM 173 CA LEU A 11 33.620 -1.675 3.389 1.00 1.00 C ATOM 174 C LEU A 11 33.118 -2.435 4.615 1.00 1.00 C ATOM 175 O LEU A 11 32.032 -3.015 4.591 1.00 1.00 O ATOM 176 CB LEU A 11 33.967 -0.224 3.760 1.00 1.00 C ATOM 177 CG LEU A 11 34.900 0.374 2.702 1.00 1.00 C ATOM 178 CD1 LEU A 11 34.214 0.358 1.330 1.00 1.00 C ATOM 179 CD2 LEU A 11 35.239 1.819 3.082 1.00 1.00 C ATOM 0 H LEU A 11 32.050 -0.824 2.291 1.00 1.00 H new ATOM 0 HA LEU A 11 34.519 -2.169 3.019 1.00 1.00 H new ATOM 0 HB2 LEU A 11 33.056 0.370 3.832 1.00 1.00 H new ATOM 0 HB3 LEU A 11 34.446 -0.194 4.739 1.00 1.00 H new ATOM 0 HG LEU A 11 35.813 -0.219 2.654 1.00 1.00 H new ATOM 0 HD11 LEU A 11 34.884 0.785 0.583 1.00 1.00 H new ATOM 0 HD12 LEU A 11 33.972 -0.669 1.056 1.00 1.00 H new ATOM 0 HD13 LEU A 11 33.298 0.947 1.374 1.00 1.00 H new ATOM 0 HD21 LEU A 11 35.903 2.247 2.331 1.00 1.00 H new ATOM 0 HD22 LEU A 11 34.322 2.406 3.133 1.00 1.00 H new ATOM 0 HD23 LEU A 11 35.733 1.833 4.053 1.00 1.00 H new ATOM 191 N ARG A 12 33.913 -2.446 5.679 1.00 1.00 N ATOM 192 CA ARG A 12 33.539 -3.160 6.901 1.00 1.00 C ATOM 193 C ARG A 12 32.311 -2.538 7.567 1.00 1.00 C ATOM 194 O ARG A 12 31.457 -3.250 8.094 1.00 1.00 O ATOM 195 CB ARG A 12 34.705 -3.147 7.893 1.00 1.00 C ATOM 196 CG ARG A 12 35.830 -4.043 7.370 1.00 1.00 C ATOM 197 CD ARG A 12 37.003 -4.011 8.351 1.00 1.00 C ATOM 198 NE ARG A 12 38.089 -4.858 7.866 1.00 1.00 N ATOM 199 CZ ARG A 12 38.099 -6.167 8.096 1.00 1.00 C ATOM 200 NH1 ARG A 12 37.128 -6.720 8.767 1.00 1.00 N ATOM 201 NH2 ARG A 12 39.082 -6.900 7.647 1.00 1.00 N ATOM 0 H ARG A 12 34.816 -1.973 5.724 1.00 1.00 H new ATOM 0 HA ARG A 12 33.296 -4.184 6.619 1.00 1.00 H new ATOM 0 HB2 ARG A 12 35.070 -2.129 8.028 1.00 1.00 H new ATOM 0 HB3 ARG A 12 34.370 -3.498 8.869 1.00 1.00 H new ATOM 0 HG2 ARG A 12 35.470 -5.065 7.250 1.00 1.00 H new ATOM 0 HG3 ARG A 12 36.154 -3.702 6.387 1.00 1.00 H new ATOM 0 HD2 ARG A 12 37.357 -2.987 8.473 1.00 1.00 H new ATOM 0 HD3 ARG A 12 36.675 -4.354 9.332 1.00 1.00 H new ATOM 0 HE ARG A 12 38.855 -4.437 7.340 1.00 1.00 H new ATOM 0 HH11 ARG A 12 36.359 -6.148 9.116 1.00 1.00 H new ATOM 0 HH12 ARG A 12 37.137 -7.725 8.943 1.00 1.00 H new ATOM 0 HH21 ARG A 12 39.841 -6.468 7.120 1.00 1.00 H new ATOM 0 HH22 ARG A 12 39.091 -7.905 7.823 1.00 1.00 H new ATOM 215 N ARG A 13 32.222 -1.207 7.538 1.00 1.00 N ATOM 216 CA ARG A 13 31.094 -0.496 8.146 1.00 1.00 C ATOM 217 C ARG A 13 29.773 -0.931 7.514 1.00 1.00 C ATOM 218 O ARG A 13 28.749 -0.995 8.197 1.00 1.00 O ATOM 219 CB ARG A 13 31.283 1.016 7.987 1.00 1.00 C ATOM 220 CG ARG A 13 32.408 1.481 8.913 1.00 1.00 C ATOM 221 CD ARG A 13 32.685 2.967 8.676 1.00 1.00 C ATOM 222 NE ARG A 13 31.516 3.762 9.029 1.00 1.00 N ATOM 223 CZ ARG A 13 31.498 5.078 8.845 1.00 1.00 C ATOM 224 NH1 ARG A 13 32.546 5.681 8.351 1.00 1.00 N ATOM 225 NH2 ARG A 13 30.436 5.767 9.160 1.00 1.00 N ATOM 0 H ARG A 13 32.916 -0.600 7.101 1.00 1.00 H new ATOM 0 HA ARG A 13 31.062 -0.743 9.207 1.00 1.00 H new ATOM 0 HB2 ARG A 13 31.524 1.258 6.952 1.00 1.00 H new ATOM 0 HB3 ARG A 13 30.357 1.538 8.229 1.00 1.00 H new ATOM 0 HG2 ARG A 13 32.129 1.314 9.953 1.00 1.00 H new ATOM 0 HG3 ARG A 13 33.310 0.898 8.727 1.00 1.00 H new ATOM 0 HD2 ARG A 13 33.542 3.284 9.271 1.00 1.00 H new ATOM 0 HD3 ARG A 13 32.944 3.133 7.630 1.00 1.00 H new ATOM 0 HE ARG A 13 30.697 3.300 9.424 1.00 1.00 H new ATOM 0 HH11 ARG A 13 33.377 5.142 8.107 1.00 1.00 H new ATOM 0 HH12 ARG A 13 32.534 6.691 8.209 1.00 1.00 H new ATOM 0 HH21 ARG A 13 29.619 5.296 9.548 1.00 1.00 H new ATOM 0 HH22 ARG A 13 30.423 6.777 9.019 1.00 1.00 H new ATOM 239 N GLU A 14 29.794 -1.227 6.211 1.00 1.00 N ATOM 240 CA GLU A 14 28.586 -1.646 5.498 1.00 1.00 C ATOM 241 C GLU A 14 28.583 -3.158 5.301 1.00 1.00 C ATOM 242 O GLU A 14 29.614 -3.813 5.444 1.00 1.00 O ATOM 243 CB GLU A 14 28.534 -0.956 4.135 1.00 1.00 C ATOM 244 CG GLU A 14 28.346 0.558 4.318 1.00 1.00 C ATOM 245 CD GLU A 14 29.682 1.224 4.637 1.00 1.00 C ATOM 246 OE1 GLU A 14 30.655 0.507 4.804 1.00 1.00 O ATOM 247 OE2 GLU A 14 29.711 2.442 4.707 1.00 1.00 O ATOM 0 H GLU A 14 30.632 -1.184 5.631 1.00 1.00 H new ATOM 0 HA GLU A 14 27.714 -1.365 6.088 1.00 1.00 H new ATOM 0 HB2 GLU A 14 29.454 -1.152 3.584 1.00 1.00 H new ATOM 0 HB3 GLU A 14 27.714 -1.363 3.543 1.00 1.00 H new ATOM 0 HG2 GLU A 14 27.924 0.991 3.411 1.00 1.00 H new ATOM 0 HG3 GLU A 14 27.636 0.748 5.123 1.00 1.00 H new ATOM 254 N SER A 15 27.413 -3.711 4.966 1.00 1.00 N ATOM 255 CA SER A 15 27.278 -5.154 4.742 1.00 1.00 C ATOM 256 C SER A 15 26.489 -5.412 3.465 1.00 1.00 C ATOM 257 O SER A 15 25.544 -4.690 3.154 1.00 1.00 O ATOM 258 CB SER A 15 26.559 -5.800 5.927 1.00 1.00 C ATOM 259 OG SER A 15 27.394 -5.736 7.074 1.00 1.00 O ATOM 0 H SER A 15 26.549 -3.184 4.844 1.00 1.00 H new ATOM 0 HA SER A 15 28.272 -5.589 4.643 1.00 1.00 H new ATOM 0 HB2 SER A 15 25.617 -5.286 6.120 1.00 1.00 H new ATOM 0 HB3 SER A 15 26.315 -6.837 5.698 1.00 1.00 H new ATOM 0 HG SER A 15 26.935 -6.148 7.836 1.00 1.00 H new ATOM 265 N ASN A 16 26.885 -6.443 2.723 1.00 1.00 N ATOM 266 CA ASN A 16 26.203 -6.785 1.474 1.00 1.00 C ATOM 267 C ASN A 16 24.789 -7.297 1.738 1.00 1.00 C ATOM 268 O ASN A 16 24.572 -8.134 2.614 1.00 1.00 O ATOM 269 CB ASN A 16 27.001 -7.853 0.725 1.00 1.00 C ATOM 270 CG ASN A 16 27.034 -9.146 1.533 1.00 1.00 C ATOM 271 OD1 ASN A 16 26.723 -9.142 2.725 1.00 1.00 O ATOM 272 ND2 ASN A 16 27.390 -10.259 0.952 1.00 1.00 N ATOM 0 H ASN A 16 27.668 -7.053 2.960 1.00 1.00 H new ATOM 0 HA ASN A 16 26.133 -5.882 0.868 1.00 1.00 H new ATOM 0 HB2 ASN A 16 26.551 -8.036 -0.251 1.00 1.00 H new ATOM 0 HB3 ASN A 16 28.017 -7.501 0.547 1.00 1.00 H new ATOM 0 HD21 ASN A 16 27.411 -11.128 1.485 1.00 1.00 H new ATOM 0 HD22 ASN A 16 27.647 -10.259 -0.035 1.00 1.00 H new ATOM 279 N SER A 17 23.827 -6.786 0.966 1.00 1.00 N ATOM 280 CA SER A 17 22.427 -7.192 1.109 1.00 1.00 C ATOM 281 C SER A 17 21.626 -6.834 -0.141 1.00 1.00 C ATOM 282 O SER A 17 20.982 -5.785 -0.194 1.00 1.00 O ATOM 283 CB SER A 17 21.806 -6.495 2.321 1.00 1.00 C ATOM 284 OG SER A 17 21.943 -5.087 2.174 1.00 1.00 O ATOM 0 H SER A 17 23.991 -6.092 0.237 1.00 1.00 H new ATOM 0 HA SER A 17 22.399 -8.273 1.247 1.00 1.00 H new ATOM 0 HB2 SER A 17 20.753 -6.762 2.409 1.00 1.00 H new ATOM 0 HB3 SER A 17 22.296 -6.826 3.236 1.00 1.00 H new ATOM 0 HG SER A 17 21.791 -4.839 1.238 1.00 1.00 H new ATOM 290 N GLY A 18 21.667 -7.704 -1.146 1.00 1.00 N ATOM 291 CA GLY A 18 20.931 -7.457 -2.386 1.00 1.00 C ATOM 292 C GLY A 18 21.820 -6.785 -3.429 1.00 1.00 C ATOM 293 O GLY A 18 22.958 -6.416 -3.141 1.00 1.00 O ATOM 0 H GLY A 18 22.195 -8.577 -1.130 1.00 1.00 H new ATOM 0 HA2 GLY A 18 20.551 -8.399 -2.781 1.00 1.00 H new ATOM 0 HA3 GLY A 18 20.067 -6.826 -2.180 1.00 1.00 H new ATOM 297 N SER A 19 21.293 -6.633 -4.647 1.00 1.00 N ATOM 298 CA SER A 19 22.050 -6.015 -5.741 1.00 1.00 C ATOM 299 C SER A 19 21.207 -4.980 -6.482 1.00 1.00 C ATOM 300 O SER A 19 19.997 -5.142 -6.641 1.00 1.00 O ATOM 301 CB SER A 19 22.506 -7.088 -6.728 1.00 1.00 C ATOM 302 OG SER A 19 23.241 -6.478 -7.780 1.00 1.00 O ATOM 0 H SER A 19 20.350 -6.927 -4.901 1.00 1.00 H new ATOM 0 HA SER A 19 22.915 -5.514 -5.307 1.00 1.00 H new ATOM 0 HB2 SER A 19 23.124 -7.828 -6.219 1.00 1.00 H new ATOM 0 HB3 SER A 19 21.643 -7.617 -7.132 1.00 1.00 H new ATOM 0 HG SER A 19 23.661 -5.656 -7.452 1.00 1.00 H new ATOM 308 N CYS A 20 21.869 -3.913 -6.940 1.00 1.00 N ATOM 309 CA CYS A 20 21.202 -2.842 -7.683 1.00 1.00 C ATOM 310 C CYS A 20 22.010 -2.504 -8.938 1.00 1.00 C ATOM 311 O CYS A 20 23.224 -2.711 -8.978 1.00 1.00 O ATOM 312 CB CYS A 20 21.069 -1.588 -6.788 1.00 1.00 C ATOM 313 SG CYS A 20 22.424 -1.550 -5.585 1.00 1.00 S ATOM 0 H CYS A 20 22.870 -3.769 -6.808 1.00 1.00 H new ATOM 0 HA CYS A 20 20.207 -3.175 -7.978 1.00 1.00 H new ATOM 0 HB2 CYS A 20 21.089 -0.687 -7.402 1.00 1.00 H new ATOM 0 HB3 CYS A 20 20.110 -1.599 -6.270 1.00 1.00 H new ATOM 318 N ASN A 21 21.328 -1.990 -9.967 1.00 1.00 N ATOM 319 CA ASN A 21 21.988 -1.634 -11.232 1.00 1.00 C ATOM 320 C ASN A 21 21.964 -0.124 -11.448 1.00 1.00 C ATOM 321 O ASN A 21 20.916 0.455 -11.732 1.00 1.00 O ATOM 322 CB ASN A 21 21.275 -2.327 -12.395 1.00 1.00 C ATOM 323 CG ASN A 21 19.816 -1.878 -12.466 1.00 1.00 C ATOM 324 OD1 ASN A 21 19.301 -1.302 -11.508 1.00 1.00 O ATOM 325 ND2 ASN A 21 19.118 -2.106 -13.546 1.00 1.00 N ATOM 0 H ASN A 21 20.324 -1.811 -9.951 1.00 1.00 H new ATOM 0 HA ASN A 21 23.026 -1.963 -11.186 1.00 1.00 H new ATOM 0 HB2 ASN A 21 21.781 -2.093 -13.332 1.00 1.00 H new ATOM 0 HB3 ASN A 21 21.324 -3.408 -12.268 1.00 1.00 H new ATOM 0 HD21 ASN A 21 18.144 -1.807 -13.597 1.00 1.00 H new ATOM 0 HD22 ASN A 21 19.547 -2.583 -14.339 1.00 1.00 H new ATOM 332 N ILE A 22 23.134 0.511 -11.318 1.00 1.00 N ATOM 333 CA ILE A 22 23.243 1.962 -11.509 1.00 1.00 C ATOM 334 C ILE A 22 24.334 2.266 -12.538 1.00 1.00 C ATOM 335 O ILE A 22 25.440 1.732 -12.463 1.00 1.00 O ATOM 336 CB ILE A 22 23.590 2.642 -10.175 1.00 1.00 C ATOM 337 CG1 ILE A 22 22.493 2.324 -9.136 1.00 1.00 C ATOM 338 CG2 ILE A 22 23.659 4.160 -10.393 1.00 1.00 C ATOM 339 CD1 ILE A 22 22.941 2.732 -7.716 1.00 1.00 C ATOM 0 H ILE A 22 24.012 0.048 -11.083 1.00 1.00 H new ATOM 0 HA ILE A 22 22.288 2.346 -11.869 1.00 1.00 H new ATOM 0 HB ILE A 22 24.550 2.275 -9.812 1.00 1.00 H new ATOM 0 HG12 ILE A 22 21.576 2.851 -9.397 1.00 1.00 H new ATOM 0 HG13 ILE A 22 22.265 1.258 -9.157 1.00 1.00 H new ATOM 0 HG21 ILE A 22 23.905 4.652 -9.452 1.00 1.00 H new ATOM 0 HG22 ILE A 22 24.427 4.387 -11.132 1.00 1.00 H new ATOM 0 HG23 ILE A 22 22.694 4.521 -10.750 1.00 1.00 H new ATOM 0 HD11 ILE A 22 22.150 2.497 -7.003 1.00 1.00 H new ATOM 0 HD12 ILE A 22 23.845 2.185 -7.448 1.00 1.00 H new ATOM 0 HD13 ILE A 22 23.145 3.803 -7.692 1.00 1.00 H new ATOM 351 N ASN A 23 24.009 3.125 -13.498 1.00 1.00 N ATOM 352 CA ASN A 23 24.957 3.511 -14.541 1.00 1.00 C ATOM 353 C ASN A 23 25.479 2.287 -15.293 1.00 1.00 C ATOM 354 O ASN A 23 26.633 2.255 -15.720 1.00 1.00 O ATOM 355 CB ASN A 23 26.139 4.270 -13.930 1.00 1.00 C ATOM 356 CG ASN A 23 25.687 5.636 -13.414 1.00 1.00 C ATOM 357 OD1 ASN A 23 24.612 6.110 -13.781 1.00 1.00 O ATOM 358 ND2 ASN A 23 26.446 6.308 -12.586 1.00 1.00 N ATOM 0 H ASN A 23 23.094 3.569 -13.577 1.00 1.00 H new ATOM 0 HA ASN A 23 24.431 4.156 -15.244 1.00 1.00 H new ATOM 0 HB2 ASN A 23 26.569 3.690 -13.113 1.00 1.00 H new ATOM 0 HB3 ASN A 23 26.922 4.398 -14.677 1.00 1.00 H new ATOM 0 HD21 ASN A 23 26.146 7.222 -12.247 1.00 1.00 H new ATOM 0 HD22 ASN A 23 27.337 5.918 -12.280 1.00 1.00 H new ATOM 365 N GLY A 24 24.619 1.290 -15.470 1.00 1.00 N ATOM 366 CA GLY A 24 25.002 0.077 -16.190 1.00 1.00 C ATOM 367 C GLY A 24 25.893 -0.827 -15.340 1.00 1.00 C ATOM 368 O GLY A 24 25.869 -2.049 -15.491 1.00 1.00 O ATOM 0 H GLY A 24 23.658 1.295 -15.128 1.00 1.00 H new ATOM 0 HA2 GLY A 24 24.106 -0.469 -16.486 1.00 1.00 H new ATOM 0 HA3 GLY A 24 25.527 0.348 -17.106 1.00 1.00 H new ATOM 372 N ARG A 25 26.674 -0.229 -14.445 1.00 1.00 N ATOM 373 CA ARG A 25 27.560 -1.011 -13.586 1.00 1.00 C ATOM 374 C ARG A 25 26.742 -1.769 -12.556 1.00 1.00 C ATOM 375 O ARG A 25 25.680 -1.311 -12.134 1.00 1.00 O ATOM 376 CB ARG A 25 28.563 -0.099 -12.873 1.00 1.00 C ATOM 377 CG ARG A 25 29.576 0.434 -13.889 1.00 1.00 C ATOM 378 CD ARG A 25 30.581 1.344 -13.182 1.00 1.00 C ATOM 379 NE ARG A 25 31.558 1.854 -14.136 1.00 1.00 N ATOM 380 CZ ARG A 25 32.557 2.641 -13.747 1.00 1.00 C ATOM 381 NH1 ARG A 25 32.673 2.972 -12.490 1.00 1.00 N ATOM 382 NH2 ARG A 25 33.419 3.081 -14.620 1.00 1.00 N ATOM 0 H ARG A 25 26.713 0.779 -14.296 1.00 1.00 H new ATOM 0 HA ARG A 25 28.109 -1.718 -14.208 1.00 1.00 H new ATOM 0 HB2 ARG A 25 28.041 0.730 -12.394 1.00 1.00 H new ATOM 0 HB3 ARG A 25 29.077 -0.650 -12.085 1.00 1.00 H new ATOM 0 HG2 ARG A 25 30.096 -0.395 -14.369 1.00 1.00 H new ATOM 0 HG3 ARG A 25 29.061 0.986 -14.676 1.00 1.00 H new ATOM 0 HD2 ARG A 25 30.059 2.174 -12.707 1.00 1.00 H new ATOM 0 HD3 ARG A 25 31.089 0.792 -12.391 1.00 1.00 H new ATOM 0 HE ARG A 25 31.474 1.602 -15.121 1.00 1.00 H new ATOM 0 HH11 ARG A 25 31.998 2.627 -11.807 1.00 1.00 H new ATOM 0 HH12 ARG A 25 33.439 3.576 -12.190 1.00 1.00 H new ATOM 0 HH21 ARG A 25 33.328 2.822 -15.602 1.00 1.00 H new ATOM 0 HH22 ARG A 25 34.185 3.685 -14.321 1.00 1.00 H new ATOM 396 N ILE A 26 27.235 -2.934 -12.151 1.00 1.00 N ATOM 397 CA ILE A 26 26.528 -3.746 -11.168 1.00 1.00 C ATOM 398 C ILE A 26 26.876 -3.271 -9.769 1.00 1.00 C ATOM 399 O ILE A 26 27.987 -3.491 -9.286 1.00 1.00 O ATOM 400 CB ILE A 26 26.923 -5.218 -11.322 1.00 1.00 C ATOM 401 CG1 ILE A 26 26.757 -5.652 -12.788 1.00 1.00 C ATOM 402 CG2 ILE A 26 26.040 -6.087 -10.421 1.00 1.00 C ATOM 403 CD1 ILE A 26 25.332 -5.352 -13.290 1.00 1.00 C ATOM 0 H ILE A 26 28.112 -3.334 -12.484 1.00 1.00 H new ATOM 0 HA ILE A 26 25.455 -3.645 -11.330 1.00 1.00 H new ATOM 0 HB ILE A 26 27.966 -5.341 -11.029 1.00 1.00 H new ATOM 0 HG12 ILE A 26 27.484 -5.131 -13.411 1.00 1.00 H new ATOM 0 HG13 ILE A 26 26.963 -6.718 -12.882 1.00 1.00 H new ATOM 0 HG21 ILE A 26 26.324 -7.133 -10.533 1.00 1.00 H new ATOM 0 HG22 ILE A 26 26.172 -5.785 -9.382 1.00 1.00 H new ATOM 0 HG23 ILE A 26 24.995 -5.962 -10.706 1.00 1.00 H new ATOM 0 HD11 ILE A 26 25.238 -5.667 -14.329 1.00 1.00 H new ATOM 0 HD12 ILE A 26 24.610 -5.894 -12.680 1.00 1.00 H new ATOM 0 HD13 ILE A 26 25.138 -4.282 -13.217 1.00 1.00 H new ATOM 415 N PHE A 27 25.917 -2.612 -9.121 1.00 1.00 N ATOM 416 CA PHE A 27 26.121 -2.095 -7.769 1.00 1.00 C ATOM 417 C PHE A 27 25.516 -3.043 -6.747 1.00 1.00 C ATOM 418 O PHE A 27 24.525 -3.716 -7.020 1.00 1.00 O ATOM 419 CB PHE A 27 25.485 -0.715 -7.624 1.00 1.00 C ATOM 420 CG PHE A 27 26.478 0.361 -8.013 1.00 1.00 C ATOM 421 CD1 PHE A 27 27.346 0.164 -9.092 1.00 1.00 C ATOM 422 CD2 PHE A 27 26.533 1.556 -7.293 1.00 1.00 C ATOM 423 CE1 PHE A 27 28.263 1.158 -9.450 1.00 1.00 C ATOM 424 CE2 PHE A 27 27.449 2.554 -7.646 1.00 1.00 C ATOM 425 CZ PHE A 27 28.313 2.353 -8.726 1.00 1.00 C ATOM 0 H PHE A 27 24.993 -2.424 -9.509 1.00 1.00 H new ATOM 0 HA PHE A 27 27.193 -2.012 -7.592 1.00 1.00 H new ATOM 0 HB2 PHE A 27 24.598 -0.647 -8.254 1.00 1.00 H new ATOM 0 HB3 PHE A 27 25.158 -0.563 -6.595 1.00 1.00 H new ATOM 0 HD1 PHE A 27 27.308 -0.759 -9.651 1.00 1.00 H new ATOM 0 HD2 PHE A 27 25.865 1.711 -6.459 1.00 1.00 H new ATOM 0 HE1 PHE A 27 28.931 1.003 -10.284 1.00 1.00 H new ATOM 0 HE2 PHE A 27 27.488 3.476 -7.086 1.00 1.00 H new ATOM 0 HZ PHE A 27 29.020 3.122 -9.002 1.00 1.00 H new ATOM 435 N SER A 28 26.130 -3.100 -5.570 1.00 1.00 N ATOM 436 CA SER A 28 25.653 -3.969 -4.501 1.00 1.00 C ATOM 437 C SER A 28 24.848 -3.172 -3.481 1.00 1.00 C ATOM 438 O SER A 28 25.318 -2.154 -2.969 1.00 1.00 O ATOM 439 CB SER A 28 26.844 -4.627 -3.807 1.00 1.00 C ATOM 440 OG SER A 28 27.384 -5.631 -4.656 1.00 1.00 O ATOM 0 H SER A 28 26.959 -2.555 -5.332 1.00 1.00 H new ATOM 0 HA SER A 28 25.009 -4.734 -4.935 1.00 1.00 H new ATOM 0 HB2 SER A 28 27.604 -3.880 -3.578 1.00 1.00 H new ATOM 0 HB3 SER A 28 26.531 -5.065 -2.859 1.00 1.00 H new ATOM 0 HG SER A 28 28.150 -6.055 -4.215 1.00 1.00 H new ATOM 446 N LEU A 29 23.644 -3.646 -3.172 1.00 1.00 N ATOM 447 CA LEU A 29 22.808 -2.968 -2.191 1.00 1.00 C ATOM 448 C LEU A 29 23.355 -3.267 -0.805 1.00 1.00 C ATOM 449 O LEU A 29 23.212 -4.381 -0.297 1.00 1.00 O ATOM 450 CB LEU A 29 21.357 -3.460 -2.301 1.00 1.00 C ATOM 451 CG LEU A 29 20.486 -2.816 -1.210 1.00 1.00 C ATOM 452 CD1 LEU A 29 20.576 -1.281 -1.284 1.00 1.00 C ATOM 453 CD2 LEU A 29 19.032 -3.251 -1.417 1.00 1.00 C ATOM 0 H LEU A 29 23.232 -4.485 -3.581 1.00 1.00 H new ATOM 0 HA LEU A 29 22.820 -1.893 -2.373 1.00 1.00 H new ATOM 0 HB2 LEU A 29 20.957 -3.215 -3.285 1.00 1.00 H new ATOM 0 HB3 LEU A 29 21.327 -4.545 -2.205 1.00 1.00 H new ATOM 0 HG LEU A 29 20.841 -3.139 -0.231 1.00 1.00 H new ATOM 0 HD11 LEU A 29 19.953 -0.842 -0.505 1.00 1.00 H new ATOM 0 HD12 LEU A 29 21.611 -0.970 -1.140 1.00 1.00 H new ATOM 0 HD13 LEU A 29 20.228 -0.943 -2.260 1.00 1.00 H new ATOM 0 HD21 LEU A 29 18.404 -2.800 -0.648 1.00 1.00 H new ATOM 0 HD22 LEU A 29 18.692 -2.926 -2.400 1.00 1.00 H new ATOM 0 HD23 LEU A 29 18.964 -4.337 -1.350 1.00 1.00 H new ATOM 465 N CYS A 30 24.013 -2.276 -0.205 1.00 1.00 N ATOM 466 CA CYS A 30 24.621 -2.453 1.112 1.00 1.00 C ATOM 467 C CYS A 30 23.813 -1.741 2.203 1.00 1.00 C ATOM 468 O CYS A 30 23.293 -0.646 1.997 1.00 1.00 O ATOM 469 CB CYS A 30 26.077 -1.930 1.079 1.00 1.00 C ATOM 470 SG CYS A 30 27.234 -3.302 1.365 1.00 1.00 S ATOM 0 H CYS A 30 24.138 -1.347 -0.608 1.00 1.00 H new ATOM 0 HA CYS A 30 24.624 -3.516 1.355 1.00 1.00 H new ATOM 0 HB2 CYS A 30 26.283 -1.464 0.116 1.00 1.00 H new ATOM 0 HB3 CYS A 30 26.214 -1.162 1.841 1.00 1.00 H new ATOM 475 N CYS A 31 23.729 -2.384 3.371 1.00 1.00 N ATOM 476 CA CYS A 31 23.004 -1.829 4.516 1.00 1.00 C ATOM 477 C CYS A 31 23.844 -1.942 5.784 1.00 1.00 C ATOM 478 O CYS A 31 24.894 -2.584 5.789 1.00 1.00 O ATOM 479 CB CYS A 31 21.683 -2.576 4.709 1.00 1.00 C ATOM 480 SG CYS A 31 20.607 -2.288 3.282 1.00 1.00 S ATOM 0 H CYS A 31 24.156 -3.293 3.548 1.00 1.00 H new ATOM 0 HA CYS A 31 22.800 -0.776 4.320 1.00 1.00 H new ATOM 0 HB2 CYS A 31 21.871 -3.643 4.826 1.00 1.00 H new ATOM 0 HB3 CYS A 31 21.192 -2.237 5.621 1.00 1.00 H new ATOM 485 N ARG A 32 23.369 -1.314 6.860 1.00 1.00 N ATOM 486 CA ARG A 32 24.074 -1.346 8.146 1.00 1.00 C ATOM 487 C ARG A 32 23.076 -1.279 9.298 1.00 1.00 C ATOM 488 O ARG A 32 22.248 -0.385 9.290 1.00 1.00 O ATOM 489 CB ARG A 32 25.051 -0.168 8.237 1.00 1.00 C ATOM 490 CG ARG A 32 25.937 -0.317 9.478 1.00 1.00 C ATOM 491 CD ARG A 32 26.864 0.894 9.590 1.00 1.00 C ATOM 492 NE ARG A 32 26.089 2.099 9.866 1.00 1.00 N ATOM 493 CZ ARG A 32 25.744 2.423 11.107 1.00 1.00 C ATOM 494 NH1 ARG A 32 26.106 1.663 12.104 1.00 1.00 N ATOM 495 NH2 ARG A 32 25.046 3.503 11.329 1.00 1.00 N ATOM 496 OXT ARG A 32 23.159 -2.125 10.175 1.00 1.00 O ATOM 0 H ARG A 32 22.501 -0.778 6.869 1.00 1.00 H new ATOM 0 HA ARG A 32 24.631 -2.280 8.216 1.00 1.00 H new ATOM 0 HB2 ARG A 32 25.670 -0.128 7.341 1.00 1.00 H new ATOM 0 HB3 ARG A 32 24.499 0.770 8.285 1.00 1.00 H new ATOM 0 HG2 ARG A 32 25.319 -0.399 10.372 1.00 1.00 H new ATOM 0 HG3 ARG A 32 26.524 -1.233 9.411 1.00 1.00 H new ATOM 0 HD2 ARG A 32 27.592 0.731 10.385 1.00 1.00 H new ATOM 0 HD3 ARG A 32 27.425 1.018 8.664 1.00 1.00 H new ATOM 0 HE ARG A 32 25.808 2.702 9.093 1.00 1.00 H new ATOM 0 HH11 ARG A 32 26.654 0.820 11.930 1.00 1.00 H new ATOM 0 HH12 ARG A 32 25.841 1.912 13.057 1.00 1.00 H new ATOM 0 HH21 ARG A 32 24.765 4.098 10.550 1.00 1.00 H new ATOM 0 HH22 ARG A 32 24.781 3.752 12.282 1.00 1.00 H new TER 510 ARG A 32