Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLN 4.A O no hydrogen 3.202 N/A HIS 8.A N ASP 5.A O no hydrogen 3.134 N/A THR 10.A OG1 SER 13.A OG no hydrogen 2.110 N/A SER 13.A OG THR 10.A O no hydrogen 2.735 N/A SER 13.A OG THR 10.A OG1 no hydrogen 2.110 N/A GLU 14.A N THR 10.A O no hydrogen 2.930 N/A ALA 15.A N ALA 11.A O no hydrogen 2.923 N/A LYS 17.A NZ SER 13.A O no hydrogen 2.790 N/A THR 22.A OG1 HIS 18.A O no hydrogen 3.193 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.116 N/A ARG 28.A NH1 LYS 17.A O no hydrogen 3.233 N/A ARG 28.A NH2 LYS 17.A O no hydrogen 3.185 N/A TYR 30.A N SER 47.A OG no hydrogen 3.071 N/A LEU 32.A N VAL 45.A O no hydrogen 3.185 N/A VAL 34.A N THR 43.A O no hydrogen 2.832 N/A LYS 35.A NZ LEU 40.A O no hydrogen 2.710 N/A CYS 36.A N ASN 41.A O no hydrogen 3.244 N/A CYS 36.A SG CYS 58.A O no hydrogen 3.882 N/A CYS 39.A SG ASN 41.A OD1 no hydrogen 3.252 N/A THR 44.A OG1 LEU 32.A O no hydrogen 3.326 N/A VAL 45.A N LEU 32.A O no hydrogen 3.275 N/A SER 47.A N TYR 30.A O no hydrogen 2.909 N/A SER 47.A OG TYR 30.A O no hydrogen 3.095 N/A CYS 55.A SG ASN 41.A OD1 no hydrogen 3.162 N/A CYS 55.A SG GLU 56.A OE1 no hydrogen 3.790 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.768 N/A SER 59.A OG CYS 55.A O no hydrogen 2.618 N/A LEU 62.A N VAL 53.A O no hydrogen 3.287 N/A CYS 63.A SG LEU 62.A O no hydrogen 3.290 N/A THR 64.A N LYS 71.A O no hydrogen 3.066 N/A THR 66.A OG1 LYS 69.A O no hydrogen 2.097 N/A LYS 71.A N THR 64.A O no hydrogen 3.302 N/A SER 73.A OG LEU 72.A O no hydrogen 2.297 N/A THR 76.A OG1 GLU 74.A O no hydrogen 2.604 N/A ARG 79.A N ASP 33.A OD1 no hydrogen 2.658 N/A ARG 80.A N ASP 33.A OD1 no hydrogen 3.115 N/A ARG 80.A NE ARG 79.A O no hydrogen 2.568 N/A