Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n85_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 3.106 N/A HIS 22.A N LEU 19.A O no hydrogen 3.186 N/A PHE 23.A N ILE 20.A O no hydrogen 3.182 N/A SER 24.A N GLU 21.A O no hydrogen 3.161 N/A SER 24.A OG ILE 20.A O no hydrogen 3.200 N/A HIS 25.A ND1 GLU 21.A O no hydrogen 3.089 N/A MET 30.A N ASN 52.A OD1 no hydrogen 3.235 N/A GLY 43.A N TRP 46.A O no hydrogen 3.001 N/A TRP 46.A NE1 ASP 92.A OD2 no hydrogen 3.160 N/A LYS 48.A NZ SER 4.A O no hydrogen 3.289 N/A ASN 52.A N HIS 28.A O no hydrogen 3.049 N/A SER 53.A OG SER 56.A OG no hydrogen 2.984 N/A SER 56.A OG SER 53.A O no hydrogen 2.914 N/A SER 56.A OG SER 53.A OG no hydrogen 2.984 N/A LEU 58.A N PRO 54.A O no hydrogen 3.316 N/A ARG 59.A N SER 55.A O no hydrogen 2.884 N/A ARG 59.A NH2 SER 55.A OG no hydrogen 3.422 N/A LEU 61.A N LEU 58.A O no hydrogen 3.323 N/A GLN 62.A N ARG 59.A O no hydrogen 3.132 N/A GLN 62.A NE2 LEU 58.A O no hydrogen 3.529 N/A THR 66.A OG1 GLU 63.A OE1 no hydrogen 2.958 N/A PHE 68.A N SER 71.A OG no hydrogen 3.186 N/A SER 71.A OG THR 66.A O no hydrogen 3.245 N/A SER 71.A OG PHE 68.A O no hydrogen 3.027 N/A ILE 73.A N GLY 65.A O no hydrogen 2.982 N/A GLY 74.A N PHE 9.A O no hydrogen 3.011 N/A CYS 75.A SG LEU 61.A O no hydrogen 3.326 N/A CYS 75.A SG GLU 63.A O no hydrogen 3.276 N/A ALA 82.A N SER 79.A O no hydrogen 3.152 N/A GLN 85.A N ASN 81.A O no hydrogen 2.892 N/A GLN 85.A NE2 LYS 90.A O no hydrogen 3.116 N/A GLN 85.A NE2 ASP 92.A OD1 no hydrogen 3.209 N/A LEU 86.A N ALA 82.A O no hydrogen 3.090 N/A ALA 87.A N VAL 83.A O no hydrogen 2.916 N/A GLY 88.A N GLU 84.A O no hydrogen 2.969 N/A CYS 89.A SG GLU 44.A OE1 no hydrogen 3.687 N/A CYS 89.A SG GLU 44.A OE2 no hydrogen 3.470 N/A LYS 90.A N GLN 85.A O no hydrogen 3.418 N/A