Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nl9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 1.A O no hydrogen 2.979 N/A LEU 6.A N LEU 2.A O no hydrogen 2.993 N/A LYS 7.A N THR 3.A O no hydrogen 2.943 N/A LYS 8.A N GLY 4.A O no hydrogen 2.981 N/A LEU 9.A N ILE 5.A O no hydrogen 3.118 N/A LEU 9.A N LEU 6.A O no hydrogen 3.182 N/A SER 10.A N LYS 7.A O no hydrogen 2.949 N/A LEU 11.A N LEU 6.A O no hydrogen 2.794 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.733 N/A TYR 14.A N LEU 11.A O no hydrogen 3.103 N/A TYR 14.A OH SER 46.A OG no hydrogen 2.709 N/A GLN 15.A N GLU 12.A O no hydrogen 2.961 N/A GLN 15.A NE2 GLU 19.A OE1 no hydrogen 3.096 N/A ILE 17.A N TYR 14.A O no hydrogen 2.968 N/A GLU 19.A N GLN 15.A O no hydrogen 2.968 N/A GLU 20.A N PRO 16.A O no hydrogen 2.995 N/A GLN 21.A N ILE 17.A O no hydrogen 2.984 N/A GLU 22.A N GLU 19.A O no hydrogen 3.104 N/A VAL 23.A N PHE 18.A O no hydrogen 2.956 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.026 N/A PHE 28.A N ASP 24.A O no hydrogen 2.774 N/A LEU 29.A N MET 25.A O no hydrogen 2.963 N/A THR 30.A N ALA 27.A O no hydrogen 2.963 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.720 N/A LEU 31.A N PHE 28.A O no hydrogen 3.115 N/A THR 32.A N ASP 35.A OD2 no hydrogen 2.989 N/A ASP 35.A N THR 32.A OG1 no hydrogen 3.089 N/A LEU 36.A N THR 32.A O no hydrogen 2.951 N/A LYS 37.A N ASP 33.A O no hydrogen 2.999 N/A GLU 38.A N GLY 34.A O no hydrogen 2.995 N/A LEU 39.A N ASP 35.A O no hydrogen 2.917 N/A GLY 40.A N LEU 36.A O no hydrogen 3.205 N/A GLY 40.A N LYS 37.A O no hydrogen 3.060 N/A ILE 41.A N LEU 36.A O no hydrogen 2.997 N/A SER 46.A OG TYR 14.A OH no hydrogen 2.709 N/A ARG 47.A N THR 43.A O no hydrogen 3.216 N/A ARG 47.A NE ASP 33.A OD1 no hydrogen 2.683 N/A ARG 47.A NH1 ILE 41.A O no hydrogen 3.058 N/A ARG 47.A NH1 LYS 42.A O no hydrogen 2.908 N/A ARG 47.A NH2 ASP 44.A OD1 no hydrogen 2.697 N/A GLN 48.A N ASP 44.A O no hydrogen 2.898 N/A GLN 49.A N GLY 45.A O no hydrogen 3.030 N/A ILE 50.A N SER 46.A O no hydrogen 3.027 N/A LEU 51.A N ARG 47.A O no hydrogen 2.840 N/A ALA 52.A N GLN 48.A O no hydrogen 3.002 N/A ALA 53.A N GLN 49.A O no hydrogen 3.054 N/A ILE 54.A N ILE 50.A O no hydrogen 2.959 N/A SER 55.A N LEU 51.A O no hydrogen 2.848 N/A GLU 56.A N ALA 52.A O no hydrogen 3.065 N/A LEU 57.A N ALA 53.A O no hydrogen 3.141 N/A ASN 58.A N ILE 54.A O no hydrogen 2.953 N/A ASN 58.A ND2 LEU 29.A O no hydrogen 2.995 N/A ALA 59.A N GLU 56.A O no hydrogen 3.352 N/A