Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dni_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.213 N/A GLN 2.A NE2 THR 14.A OG1 no hydrogen 2.309 N/A ILE 3.A N LEU 15.A O no hydrogen 3.028 N/A PHE 4.A N SER 65.A O no hydrogen 2.752 N/A VAL 5.A N ILE 13.A O no hydrogen 3.089 N/A LYS 6.A N LEU 67.A O no hydrogen 2.746 N/A THR 7.A N LYS 11.A O no hydrogen 3.527 N/A LEU 8.A N THR 7.A OG1 no hydrogen 2.522 N/A GLY 10.A N THR 7.A O no hydrogen 3.402 N/A LYS 11.A N THR 9.A OG1 no hydrogen 3.380 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.853 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.033 N/A ILE 13.A N VAL 5.A O no hydrogen 2.707 N/A LEU 15.A N ILE 3.A O no hydrogen 3.186 N/A VAL 17.A N MET 1.A O no hydrogen 2.497 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.370 N/A SER 20.A OG ASP 21.A OD1 no hydrogen 3.346 N/A ASP 21.A N GLU 18.A O no hydrogen 2.803 N/A THR 22.A N ASN 25.A OD1 no hydrogen 2.778 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 3.559 N/A THR 22.A OG1 ASP 52.A O no hydrogen 3.115 N/A THR 22.A OG1 GLY 53.A O no hydrogen 2.203 N/A THR 22.A OG1 ARG 54.A O no hydrogen 2.613 N/A ILE 23.A N ARG 54.A O no hydrogen 3.239 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.773 N/A VAL 26.A N THR 22.A O no hydrogen 3.364 N/A LYS 27.A N ILE 23.A O no hydrogen 2.634 N/A ALA 28.A N GLU 24.A O no hydrogen 2.551 N/A LYS 29.A N ASN 25.A O no hydrogen 3.292 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.355 N/A ILE 30.A N VAL 26.A O no hydrogen 3.157 N/A ILE 30.A N LYS 27.A O no hydrogen 3.098 N/A GLN 31.A N LYS 27.A O no hydrogen 3.292 N/A GLN 31.A NE2 ILE 36.A O no hydrogen 2.323 N/A ASP 32.A N ALA 28.A O no hydrogen 3.370 N/A LYS 33.A N ILE 30.A O no hydrogen 2.933 N/A LYS 33.A NZ GLU 34.A OE2 no hydrogen 2.695 N/A GLU 34.A N ILE 30.A O no hydrogen 2.406 N/A GLN 40.A N PRO 37.A O no hydrogen 2.702 N/A GLN 41.A NE2 GLN 31.A OE1 no hydrogen 3.361 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.485 N/A ARG 42.A NH1 ARG 72.A O no hydrogen 2.881 N/A ILE 44.A N HIS 68.A O no hydrogen 2.698 N/A PHE 45.A N LYS 48.A O no hydrogen 2.877 N/A LYS 48.A N PHE 45.A O no hydrogen 3.031 N/A LEU 50.A N LEU 43.A O no hydrogen 2.957 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.327 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.863 N/A THR 55.A OG1 PRO 19.A O no hydrogen 2.515 N/A THR 55.A OG1 SER 20.A O no hydrogen 2.754 N/A THR 55.A OG1 ASP 21.A O no hydrogen 2.579 N/A LEU 56.A N ASP 21.A O no hydrogen 3.436 N/A ASP 58.A N THR 55.A O no hydrogen 2.948 N/A TYR 59.A N LEU 56.A O no hydrogen 2.838 N/A TYR 59.A OH GLU 51.A OE2 no hydrogen 3.316 N/A ASN 60.A N SER 57.A O no hydrogen 3.293 N/A ILE 61.A N LEU 56.A O no hydrogen 3.285 N/A GLU 64.A N GLN 2.A O no hydrogen 2.911 N/A LEU 67.A N PHE 4.A O no hydrogen 3.203 N/A HIS 68.A N ILE 44.A O no hydrogen 2.868 N/A LEU 69.A N LYS 6.A O no hydrogen 3.244 N/A VAL 70.A N ARG 42.A O no hydrogen 3.408 N/A