USER MOD reduce.3.24.130724 H: found=0, std=0, add=126, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 125 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 CYS N :NH3+ -167:sc= -0.309 (180deg=-0.777) USER MOD Single : A 5 GLN : amide:sc= -4.25! C(o=-4.3!,f=-10!) USER MOD Single : A 8 MET CE :methyl -130:sc= -1.48 (180deg=-2.97!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 168:sc= -0.0121 (180deg=-0.168) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 0.310 4.843 2.518 1.00 0.00 N ATOM 2 CA CYS A 1 1.032 4.011 3.517 1.00 0.00 C ATOM 3 C CYS A 1 2.528 3.986 3.219 1.00 0.00 C ATOM 4 O CYS A 1 3.352 4.036 4.132 1.00 0.00 O ATOM 5 CB CYS A 1 0.455 2.596 3.477 1.00 0.00 C ATOM 6 SG CYS A 1 1.023 1.504 4.822 1.00 0.00 S ATOM 0 H1 CYS A 1 -0.656 5.029 2.855 1.00 0.00 H new ATOM 0 H2 CYS A 1 0.812 5.745 2.389 1.00 0.00 H new ATOM 0 H3 CYS A 1 0.269 4.337 1.610 1.00 0.00 H new ATOM 0 HA CYS A 1 0.901 4.437 4.512 1.00 0.00 H new ATOM 0 HB2 CYS A 1 -0.632 2.660 3.514 1.00 0.00 H new ATOM 0 HB3 CYS A 1 0.715 2.139 2.522 1.00 0.00 H new ATOM 13 N ARG A 2 2.872 3.917 1.933 1.00 0.00 N ATOM 14 CA ARG A 2 4.272 3.895 1.520 1.00 0.00 C ATOM 15 C ARG A 2 4.424 4.205 0.033 1.00 0.00 C ATOM 16 O ARG A 2 5.107 5.161 -0.337 1.00 0.00 O ATOM 17 CB ARG A 2 4.903 2.536 1.833 1.00 0.00 C ATOM 18 CG ARG A 2 6.358 2.428 1.405 1.00 0.00 C ATOM 19 CD ARG A 2 6.943 1.067 1.745 1.00 0.00 C ATOM 20 NE ARG A 2 8.346 0.961 1.353 1.00 0.00 N ATOM 21 CZ ARG A 2 9.090 -0.126 1.543 1.00 0.00 C ATOM 22 NH1 ARG A 2 8.567 -1.202 2.118 1.00 0.00 N ATOM 23 NH2 ARG A 2 10.358 -0.138 1.159 1.00 0.00 N ATOM 0 H ARG A 2 2.203 3.876 1.164 1.00 0.00 H new ATOM 0 HA ARG A 2 4.790 4.671 2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 2 4.833 2.351 2.905 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.328 1.755 1.336 1.00 0.00 H new ATOM 0 HG2 ARG A 2 6.436 2.600 0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.941 3.208 1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.852 0.891 2.817 1.00 0.00 H new ATOM 0 HD3 ARG A 2 6.367 0.289 1.244 1.00 0.00 H new ATOM 0 HE ARG A 2 8.782 1.768 0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 2 7.592 -1.198 2.416 1.00 0.00 H new ATOM 0 HH12 ARG A 2 9.141 -2.033 2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 2 10.765 0.686 0.717 1.00 0.00 H new ATOM 0 HH22 ARG A 2 10.927 -0.972 1.305 1.00 0.00 H new ATOM 37 N ARG A 3 3.797 3.393 -0.821 1.00 0.00 N ATOM 38 CA ARG A 3 3.892 3.599 -2.267 1.00 0.00 C ATOM 39 C ARG A 3 3.006 2.623 -3.042 1.00 0.00 C ATOM 40 O ARG A 3 3.314 2.268 -4.180 1.00 0.00 O ATOM 41 CB ARG A 3 5.344 3.427 -2.713 1.00 0.00 C ATOM 42 CG ARG A 3 5.931 2.088 -2.300 1.00 0.00 C ATOM 43 CD ARG A 3 7.393 1.967 -2.693 1.00 0.00 C ATOM 44 NE ARG A 3 7.975 0.705 -2.240 1.00 0.00 N ATOM 45 CZ ARG A 3 9.238 0.352 -2.461 1.00 0.00 C ATOM 46 NH1 ARG A 3 10.048 1.157 -3.136 1.00 0.00 N ATOM 47 NH2 ARG A 3 9.691 -0.809 -2.007 1.00 0.00 N ATOM 0 H ARG A 3 3.225 2.596 -0.541 1.00 0.00 H new ATOM 0 HA ARG A 3 3.546 4.610 -2.482 1.00 0.00 H new ATOM 0 HB2 ARG A 3 5.400 3.525 -3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.947 4.230 -2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 3 5.833 1.966 -1.221 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.362 1.283 -2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 3 7.485 2.041 -3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.954 2.799 -2.267 1.00 0.00 H new ATOM 0 HE ARG A 3 7.378 0.058 -1.725 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.703 2.050 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.016 0.883 -3.304 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.071 -1.431 -1.488 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.660 -1.080 -2.176 1.00 0.00 H new ATOM 61 N TRP A 4 1.909 2.194 -2.425 1.00 0.00 N ATOM 62 CA TRP A 4 0.984 1.261 -3.068 1.00 0.00 C ATOM 63 C TRP A 4 -0.252 1.012 -2.216 1.00 0.00 C ATOM 64 O TRP A 4 -1.377 1.184 -2.684 1.00 0.00 O ATOM 65 CB TRP A 4 1.664 -0.078 -3.407 1.00 0.00 C ATOM 66 CG TRP A 4 2.627 -0.600 -2.373 1.00 0.00 C ATOM 67 CD1 TRP A 4 3.027 0.007 -1.216 1.00 0.00 C ATOM 68 CD2 TRP A 4 3.305 -1.859 -2.414 1.00 0.00 C ATOM 69 NE1 TRP A 4 3.927 -0.785 -0.554 1.00 0.00 N ATOM 70 CE2 TRP A 4 4.113 -1.940 -1.265 1.00 0.00 C ATOM 71 CE3 TRP A 4 3.309 -2.924 -3.316 1.00 0.00 C ATOM 72 CZ2 TRP A 4 4.919 -3.043 -0.997 1.00 0.00 C ATOM 73 CZ3 TRP A 4 4.107 -4.020 -3.049 1.00 0.00 C ATOM 74 CH2 TRP A 4 4.903 -4.072 -1.899 1.00 0.00 C ATOM 0 H TRP A 4 1.638 2.476 -1.483 1.00 0.00 H new ATOM 0 HA TRP A 4 0.671 1.734 -3.999 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.889 -0.828 -3.567 1.00 0.00 H new ATOM 0 HB3 TRP A 4 2.198 0.035 -4.350 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.683 0.972 -0.873 1.00 0.00 H new ATOM 0 HE1 TRP A 4 4.385 -0.552 0.327 1.00 0.00 H new ATOM 0 HE3 TRP A 4 2.699 -2.892 -4.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 5.534 -3.085 -0.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 4.117 -4.850 -3.739 1.00 0.00 H new ATOM 0 HH2 TRP A 4 5.517 -4.942 -1.720 1.00 0.00 H new ATOM 85 N GLN A 5 -0.046 0.608 -0.972 1.00 0.00 N ATOM 86 CA GLN A 5 -1.156 0.345 -0.075 1.00 0.00 C ATOM 87 C GLN A 5 -1.605 1.611 0.639 1.00 0.00 C ATOM 88 O GLN A 5 -1.739 1.627 1.858 1.00 0.00 O ATOM 89 CB GLN A 5 -0.791 -0.736 0.940 1.00 0.00 C ATOM 90 CG GLN A 5 -0.870 -2.148 0.382 1.00 0.00 C ATOM 91 CD GLN A 5 0.254 -2.485 -0.569 1.00 0.00 C ATOM 92 OE1 GLN A 5 1.422 -2.496 -0.192 1.00 0.00 O ATOM 93 NE2 GLN A 5 -0.104 -2.772 -1.813 1.00 0.00 N ATOM 0 H GLN A 5 0.876 0.456 -0.564 1.00 0.00 H new ATOM 0 HA GLN A 5 -1.988 -0.014 -0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 5 0.220 -0.554 1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -1.458 -0.656 1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -0.860 -2.858 1.209 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -1.822 -2.273 -0.134 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -1.089 -2.749 -2.078 1.00 0.00 H new ATOM 0 HE22 GLN A 5 0.605 -3.016 -2.504 1.00 0.00 H new ATOM 102 N TRP A 6 -1.856 2.665 -0.125 1.00 0.00 N ATOM 103 CA TRP A 6 -2.317 3.920 0.454 1.00 0.00 C ATOM 104 C TRP A 6 -3.828 3.867 0.634 1.00 0.00 C ATOM 105 O TRP A 6 -4.361 4.236 1.680 1.00 0.00 O ATOM 106 CB TRP A 6 -1.911 5.121 -0.414 1.00 0.00 C ATOM 107 CG TRP A 6 -1.286 4.752 -1.731 1.00 0.00 C ATOM 108 CD1 TRP A 6 0.029 4.896 -2.077 1.00 0.00 C ATOM 109 CD2 TRP A 6 -1.945 4.203 -2.882 1.00 0.00 C ATOM 110 NE1 TRP A 6 0.228 4.463 -3.365 1.00 0.00 N ATOM 111 CE2 TRP A 6 -0.966 4.034 -3.881 1.00 0.00 C ATOM 112 CE3 TRP A 6 -3.263 3.831 -3.167 1.00 0.00 C ATOM 113 CZ2 TRP A 6 -1.264 3.515 -5.138 1.00 0.00 C ATOM 114 CZ3 TRP A 6 -3.557 3.316 -4.415 1.00 0.00 C ATOM 115 CH2 TRP A 6 -2.562 3.162 -5.387 1.00 0.00 C ATOM 0 H TRP A 6 -1.749 2.677 -1.139 1.00 0.00 H new ATOM 0 HA TRP A 6 -1.843 4.052 1.426 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -2.794 5.732 -0.603 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -1.210 5.739 0.147 1.00 0.00 H new ATOM 0 HD1 TRP A 6 0.799 5.292 -1.432 1.00 0.00 H new ATOM 0 HE1 TRP A 6 1.121 4.461 -3.858 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.038 3.944 -2.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.498 3.395 -5.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.572 3.027 -4.644 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.824 2.756 -6.353 1.00 0.00 H new ATOM 126 N ARG A 7 -4.498 3.360 -0.390 1.00 0.00 N ATOM 127 CA ARG A 7 -5.941 3.192 -0.378 1.00 0.00 C ATOM 128 C ARG A 7 -6.246 1.702 -0.382 1.00 0.00 C ATOM 129 O ARG A 7 -7.098 1.216 0.363 1.00 0.00 O ATOM 130 CB ARG A 7 -6.571 3.859 -1.603 1.00 0.00 C ATOM 131 CG ARG A 7 -6.289 5.353 -1.721 1.00 0.00 C ATOM 132 CD ARG A 7 -7.018 6.161 -0.654 1.00 0.00 C ATOM 133 NE ARG A 7 -6.431 5.995 0.673 1.00 0.00 N ATOM 134 CZ ARG A 7 -6.932 6.549 1.774 1.00 0.00 C ATOM 135 NH1 ARG A 7 -8.028 7.294 1.706 1.00 0.00 N ATOM 136 NH2 ARG A 7 -6.336 6.362 2.944 1.00 0.00 N ATOM 0 H ARG A 7 -4.053 3.053 -1.255 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.359 3.662 0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.206 3.361 -2.501 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -7.650 3.707 -1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.216 5.527 -1.636 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.591 5.702 -2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.999 7.216 -0.926 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -8.065 5.858 -0.625 1.00 0.00 H new ATOM 0 HE ARG A 7 -5.591 5.423 0.760 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -8.488 7.443 0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.410 7.718 2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -5.492 5.792 3.001 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -6.722 6.788 3.787 1.00 0.00 H new ATOM 150 N MET A 8 -5.507 0.987 -1.224 1.00 0.00 N ATOM 151 CA MET A 8 -5.633 -0.457 -1.351 1.00 0.00 C ATOM 152 C MET A 8 -4.688 -1.156 -0.375 1.00 0.00 C ATOM 153 O MET A 8 -3.817 -1.924 -0.780 1.00 0.00 O ATOM 154 CB MET A 8 -5.329 -0.881 -2.789 1.00 0.00 C ATOM 155 CG MET A 8 -4.011 -0.337 -3.317 1.00 0.00 C ATOM 156 SD MET A 8 -3.721 -0.765 -5.046 1.00 0.00 S ATOM 157 CE MET A 8 -3.700 -2.554 -4.957 1.00 0.00 C ATOM 0 H MET A 8 -4.803 1.396 -1.838 1.00 0.00 H new ATOM 0 HA MET A 8 -6.655 -0.748 -1.109 1.00 0.00 H new ATOM 0 HB2 MET A 8 -5.311 -1.970 -2.842 1.00 0.00 H new ATOM 0 HB3 MET A 8 -6.138 -0.544 -3.437 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.002 0.748 -3.209 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.193 -0.725 -2.709 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.812 -2.933 -5.463 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.683 -2.866 -3.913 1.00 0.00 H new ATOM 0 HE3 MET A 8 -4.592 -2.953 -5.441 1.00 0.00 H new ATOM 167 N LYS A 9 -4.859 -0.852 0.910 1.00 0.00 N ATOM 168 CA LYS A 9 -4.028 -1.412 1.977 1.00 0.00 C ATOM 169 C LYS A 9 -4.254 -2.912 2.162 1.00 0.00 C ATOM 170 O LYS A 9 -4.675 -3.356 3.232 1.00 0.00 O ATOM 171 CB LYS A 9 -4.314 -0.683 3.292 1.00 0.00 C ATOM 172 CG LYS A 9 -4.000 0.800 3.248 1.00 0.00 C ATOM 173 CD LYS A 9 -4.635 1.545 4.410 1.00 0.00 C ATOM 174 CE LYS A 9 -4.082 1.078 5.749 1.00 0.00 C ATOM 175 NZ LYS A 9 -4.716 1.790 6.893 1.00 0.00 N ATOM 0 H LYS A 9 -5.578 -0.210 1.242 1.00 0.00 H new ATOM 0 HA LYS A 9 -2.987 -1.270 1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.365 -0.815 3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -3.730 -1.145 4.088 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -2.920 0.944 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.358 1.220 2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.458 2.615 4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.715 1.397 4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.245 0.005 5.854 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.004 1.241 5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.311 1.442 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.539 2.811 6.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.741 1.614 6.886 1.00 0.00 H new ATOM 189 N LYS A 10 -3.958 -3.691 1.128 1.00 0.00 N ATOM 190 CA LYS A 10 -4.115 -5.136 1.197 1.00 0.00 C ATOM 191 C LYS A 10 -2.857 -5.774 1.775 1.00 0.00 C ATOM 192 O LYS A 10 -2.930 -6.645 2.642 1.00 0.00 O ATOM 193 CB LYS A 10 -4.418 -5.710 -0.189 1.00 0.00 C ATOM 194 CG LYS A 10 -3.356 -5.392 -1.226 1.00 0.00 C ATOM 195 CD LYS A 10 -3.734 -5.933 -2.593 1.00 0.00 C ATOM 196 CE LYS A 10 -2.679 -5.595 -3.630 1.00 0.00 C ATOM 197 NZ LYS A 10 -1.372 -6.239 -3.325 1.00 0.00 N ATOM 0 H LYS A 10 -3.609 -3.346 0.234 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.955 -5.364 1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.523 -6.792 -0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.377 -5.321 -0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.217 -4.313 -1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.403 -5.820 -0.915 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.859 -7.014 -2.537 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.694 -5.517 -2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.021 -5.917 -4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.549 -4.514 -3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.743 -6.155 -4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.936 -5.768 -2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.523 -7.244 -3.106 1.00 0.00 H new ATOM 211 N LEU A 11 -1.704 -5.326 1.288 1.00 0.00 N ATOM 212 CA LEU A 11 -0.421 -5.837 1.751 1.00 0.00 C ATOM 213 C LEU A 11 0.093 -5.013 2.928 1.00 0.00 C ATOM 214 O LEU A 11 1.048 -5.397 3.603 1.00 0.00 O ATOM 215 CB LEU A 11 0.599 -5.823 0.608 1.00 0.00 C ATOM 216 CG LEU A 11 1.955 -6.452 0.936 1.00 0.00 C ATOM 217 CD1 LEU A 11 1.790 -7.920 1.300 1.00 0.00 C ATOM 218 CD2 LEU A 11 2.909 -6.298 -0.237 1.00 0.00 C ATOM 0 H LEU A 11 -1.634 -4.606 0.569 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.560 -6.865 2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.171 -6.347 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.761 -4.790 0.300 1.00 0.00 H new ATOM 0 HG LEU A 11 2.377 -5.931 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.765 -8.350 1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.140 -8.008 2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.346 -8.455 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.869 -6.751 0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.491 -6.794 -1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.052 -5.239 -0.453 1.00 0.00 H new ATOM 230 N GLY A 12 -0.549 -3.872 3.158 1.00 0.00 N ATOM 231 CA GLY A 12 -0.149 -2.992 4.243 1.00 0.00 C ATOM 232 C GLY A 12 1.153 -2.276 3.943 1.00 0.00 C ATOM 233 O GLY A 12 1.961 -2.031 4.839 1.00 0.00 O ATOM 0 H GLY A 12 -1.343 -3.539 2.610 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.934 -2.257 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.041 -3.572 5.159 1.00 0.00 H new ATOM 237 N CYS A 13 1.339 -1.943 2.669 1.00 0.00 N ATOM 238 CA CYS A 13 2.531 -1.249 2.192 1.00 0.00 C ATOM 239 C CYS A 13 3.793 -1.808 2.837 1.00 0.00 C ATOM 240 O CYS A 13 4.857 -1.168 2.700 1.00 0.00 O ATOM 241 CB CYS A 13 2.418 0.255 2.442 1.00 0.00 C ATOM 242 SG CYS A 13 2.792 0.777 4.146 1.00 0.00 S ATOM 0 H CYS A 13 0.662 -2.148 1.934 1.00 0.00 H new ATOM 0 HA CYS A 13 2.604 -1.415 1.117 1.00 0.00 H new ATOM 0 HB2 CYS A 13 3.093 0.774 1.762 1.00 0.00 H new ATOM 0 HB3 CYS A 13 1.406 0.575 2.193 1.00 0.00 H new