Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 39.A OE2 no hydrogen 2.486 N/A ALA 1.A N ALA 64.A O no hydrogen 3.354 N/A LEU 3.A N ILE 59.A O no hydrogen 3.001 N/A THR 5.A N ASN 57.A O no hydrogen 3.335 N/A THR 5.A OG1 ASN 57.A O no hydrogen 2.427 N/A GLU 15.A N ASP 12.A O no hydrogen 3.174 N/A GLU 17.A N CYS 14.A O no hydrogen 3.463 N/A ASN 20.A ND2 THR 38.A OG1 no hydrogen 3.218 N/A GLU 21.A N CYS 18.A O no hydrogen 3.101 N/A SER 24.A N GLU 31.A O no hydrogen 2.926 N/A TYR 30.A OH ASP 12.A OD2 no hydrogen 2.515 N/A GLU 31.A N SER 24.A O no hydrogen 2.823 N/A ASN 33.A N ALA 22.A O no hydrogen 3.118 N/A LYS 36.A N ASN 33.A O no hydrogen 2.964 N/A CYS 37.A N SER 34.A O no hydrogen 3.367 N/A CYS 40.A N THR 38.A OG1 no hydrogen 3.022 N/A CYS 40.A SG THR 48.A OG1 no hydrogen 3.516 N/A VAL 41.A N THR 38.A O no hydrogen 3.087 N/A HIS 43.A N CYS 40.A O no hydrogen 2.780 N/A TYR 44.A N CYS 40.A O no hydrogen 2.904 N/A GLN 50.A NE2 THR 58.A O no hydrogen 2.698 N/A LYS 51.A N PRO 47.A O no hydrogen 3.299 N/A LYS 51.A NZ GLU 45.A OE1 no hydrogen 3.363 N/A VAL 52.A N THR 48.A O no hydrogen 3.060 N/A CYS 53.A N CYS 49.A O no hydrogen 3.251 N/A ILE 59.A N LEU 3.A O no hydrogen 3.225 N/A LYS 61.A N ALA 1.A O no hydrogen 3.208 N/A ALA 64.A N LYS 61.A O no hydrogen 2.497 N/A GLU 67.A N GLU 70.A OE1 no hydrogen 2.931 N/A GLU 70.A N GLU 67.A O no hydrogen 2.850 N/A GLN 71.A N GLU 67.A O no hydrogen 3.219 N/A GLN 71.A NE2 VAL 66.A O no hydrogen 3.153 N/A LEU 72.A N THR 68.A O no hydrogen 3.156 N/A TRP 73.A N GLU 69.A O no hydrogen 2.821 N/A ASP 74.A N GLU 70.A O no hydrogen 3.071 N/A LYS 75.A N GLN 71.A O no hydrogen 2.887 N/A PHE 76.A N LEU 72.A O no hydrogen 3.033 N/A VAL 77.A N TRP 73.A O no hydrogen 3.180 N/A LEU 78.A N ASP 74.A O no hydrogen 3.183 N/A LEU 78.A N LYS 75.A O no hydrogen 3.186 N/A MET 79.A N LYS 75.A O no hydrogen 2.942 N/A