Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yit_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N PRO 4.A O no hydrogen 3.353 N/A LEU 8.A N PRO 4.A O no hydrogen 3.162 N/A ILE 9.A N THR 5.A O no hydrogen 3.247 N/A ASP 11.A N GLU 7.A O no hydrogen 3.148 N/A ALA 13.A N ILE 9.A O no hydrogen 2.812 N/A GLY 14.A N ASP 11.A O no hydrogen 2.968 N/A SER 19.A OG LEU 65.A O no hydrogen 2.573 N/A GLU 24.A N GLU 21.A O no hydrogen 3.079 N/A ASP 25.A N GLU 21.A O no hydrogen 2.820 N/A VAL 27.A N GLY 66.A O no hydrogen 2.787 N/A ALA 28.A N GLY 66.A O no hydrogen 2.803 N/A LEU 30.A N GLU 70.A OE1 no hydrogen 3.468 N/A GLN 34.A N SER 31.A OG no hydrogen 3.188 N/A GLN 34.A NE2 SER 31.A OG no hydrogen 3.144 N/A VAL 35.A N SER 31.A O no hydrogen 3.331 N/A LYS 36.A N VAL 32.A O no hydrogen 2.779 N/A GLN 37.A N GLN 34.A O no hydrogen 2.934 N/A ILE 38.A N GLN 34.A O no hydrogen 3.284 N/A ALA 39.A N VAL 35.A O no hydrogen 3.154 N/A GLU 40.A N GLN 37.A O no hydrogen 2.878 N/A GLN 41.A N GLN 37.A O no hydrogen 3.212 N/A LYS 42.A NZ THR 5.A OG1 no hydrogen 2.776 N/A HIS 43.A N GLN 41.A O no hydrogen 2.724 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.864 N/A ALA 54.A N ASP 50.A O no hydrogen 3.238 N/A ALA 55.A N LEU 51.A O no hydrogen 2.712 N/A LYS 56.A N THR 52.A O no hydrogen 3.302 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.455 N/A GLU 57.A N ASN 53.A O no hydrogen 3.166 N/A VAL 58.A N ALA 54.A O no hydrogen 3.099 N/A VAL 59.A N ALA 55.A O no hydrogen 2.658 N/A GLY 60.A N LYS 56.A O no hydrogen 2.653 N/A THR 61.A N VAL 58.A O no hydrogen 3.442 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.318 N/A CYS 62.A N VAL 59.A O no hydrogen 2.895 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.174 N/A GLY 66.A N CYS 62.A O no hydrogen 2.907 N/A VAL 67.A N CYS 62.A O no hydrogen 3.388 N/A GLU 70.A N LEU 30.A O no hydrogen 3.494 N/A