Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hox_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.527 N/A ARG 6.A NE GLY 11.A O no hydrogen 2.957 N/A CYS 7.A SG CYS 45.A O no hydrogen 2.911 N/A GLY 11.A N CYS 7.A O no hydrogen 2.725 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.391 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.294 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.204 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.520 N/A TYR 21.A N LYS 17.A O no hydrogen 3.068 N/A LEU 22.A N TRP 18.A O no hydrogen 2.968 N/A ASN 23.A N GLU 19.A O no hydrogen 2.935 N/A ASN 23.A N SER 20.A O no hydrogen 3.030 N/A LEU 24.A N SER 20.A O no hydrogen 2.910 N/A GLN 26.A N LEU 22.A O no hydrogen 3.259 N/A ASP 28.A N ASN 23.A O no hydrogen 3.192 N/A THR 34.A N ASP 31.A O no hydrogen 3.101 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.447 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.340 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.146 N/A ALA 35.A N ASP 31.A O no hydrogen 2.806 N/A LEU 36.A N GLU 32.A O no hydrogen 3.133 N/A SER 37.A OG GLY 33.A O no hydrogen 3.423 N/A ARG 38.A N THR 34.A O no hydrogen 2.582 N/A LEU 39.A N ALA 35.A O no hydrogen 3.243 N/A GLY 40.A N SER 37.A O no hydrogen 3.228 N/A LEU 41.A N LEU 36.A O no hydrogen 3.325 N/A CYS 45.A SG ARG 43.A O no hydrogen 3.899 N/A CYS 46.A N ARG 43.A O no hydrogen 3.049 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.840 N/A ARG 47.A N ARG 43.A O no hydrogen 3.462 N/A ARG 48.A N TYR 44.A O no hydrogen 2.647 N/A LEU 51.A N ARG 47.A O no hydrogen 3.042 N/A THR 52.A N ARG 48.A O no hydrogen 3.148 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.570 N/A HIS 53.A N MET 49.A O no hydrogen 3.141 N/A LEU 56.A N VAL 54.A O no hydrogen 2.672 N/A GLU 58.A N ASP 55.A O no hydrogen 3.459 N/A PHE 60.A N LEU 56.A O no hydrogen 3.138 N/A LEU 61.A N ILE 57.A O no hydrogen 2.820 N/A ARG 62.A N GLU 58.A O no hydrogen 3.159 N/A