Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 2.925 N/A ALA 6.A N LEU 2.A O no hydrogen 3.071 N/A LYS 7.A N VAL 3.A O no hydrogen 3.020 N/A TYR 8.A N LEU 4.A O no hydrogen 3.165 N/A ILE 9.A N ALA 5.A O no hydrogen 3.004 N/A GLY 10.A N ALA 6.A O no hydrogen 2.754 N/A ALA 11.A N LYS 7.A O no hydrogen 2.834 N/A GLY 12.A N TYR 8.A O no hydrogen 3.194 N/A ILE 13.A N ILE 9.A O no hydrogen 2.977 N/A SER 14.A N GLY 10.A O no hydrogen 3.010 N/A SER 14.A OG.A CYS 64.A O no hydrogen 2.810 N/A SER 14.A OG.B GLY 10.A O no hydrogen 2.690 N/A SER 14.A OG.C GLY 10.A O no hydrogen 3.093 N/A SER 14.A OG.C ALA 11.A O no hydrogen 2.586 N/A THR 15.A N GLY 12.A O no hydrogen 3.168 N/A THR 15.A OG1 GLY 12.A O no hydrogen 2.929 N/A ILE 16.A N ILE 13.A O no hydrogen 3.153 N/A LEU 18.A N THR 15.A O no hydrogen 3.026 N/A LEU 19.A N ILE 16.A O no hydrogen 3.077 N/A GLY 20.A N GLY 17.A O no hydrogen 3.062 N/A GLY 22.A N LEU 18.A O no hydrogen 2.993 N/A ILE 23.A N LEU 19.A O no hydrogen 3.056 N/A GLY 24.A N GLY 20.A O no hydrogen 2.734 N/A ILE 25.A N ALA 21.A O no hydrogen 2.792 N/A ILE 27.A N ILE 23.A O no hydrogen 2.916 N/A VAL 28.A N GLY 24.A O no hydrogen 3.108 N/A PHE 29.A N ILE 25.A O no hydrogen 3.104 N/A ALA 30.A N ALA 26.A O no hydrogen 2.825 N/A ALA 31.A N ILE 27.A O no hydrogen 3.157 N/A LEU 32.A N VAL 28.A O no hydrogen 3.007 N/A ILE 33.A N PHE 29.A O no hydrogen 2.916 N/A ASN 34.A N ALA 30.A O no hydrogen 2.938 N/A GLY 35.A N ALA 31.A O no hydrogen 2.734 N/A VAL 36.A N LEU 32.A O no hydrogen 2.889 N/A SER 37.A N ILE 33.A O no hydrogen 2.868 N/A SER 37.A OG.B ILE 33.A O no hydrogen 2.678 N/A SER 37.A OG.C ILE 33.A O no hydrogen 3.445 N/A SER 37.A OG.C ASN 34.A O no hydrogen 2.784 N/A ARG 38.A N ASN 34.A O no hydrogen 3.005 N/A ARG 38.A NE ASN 34.A OD1.B no hydrogen 3.232 N/A ASN 39.A N GLY 35.A O no hydrogen 3.021 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.785 N/A ILE 42.A N ASN 39.A O no hydrogen 2.989 N/A LYS 43.A N PRO 40.A O no hydrogen 3.142 N/A THR 45.A N ILE 42.A O no hydrogen 2.900 N/A VAL 46.A N ILE 42.A O no hydrogen 3.109 N/A PHE 47.A N LYS 43.A O no hydrogen 2.977 N/A ALA 50.A N VAL 46.A O no hydrogen 2.886 N/A ILE 51.A N PHE 47.A O no hydrogen 2.961 N/A LEU 52.A N PRO 48.A O no hydrogen 3.042 N/A GLY 53.A N MET 49.A O no hydrogen 2.920 N/A PHE 54.A N ALA 50.A O no hydrogen 2.921 N/A ALA 55.A N ILE 51.A O no hydrogen 3.128 N/A LEU 56.A N LEU 52.A O no hydrogen 3.090 N/A SER 57.A N GLY 53.A O no hydrogen 3.007 N/A GLU 58.A N PHE 54.A O no hydrogen 2.730 N/A ALA 59.A N ALA 55.A O no hydrogen 3.005 N/A THR 60.A N SER 57.A O no hydrogen 3.222 N/A THR 60.A OG1 SER 57.A O no hydrogen 2.742 N/A LEU 62.A N GLU 58.A O no hydrogen 3.065 N/A PHE 63.A N ALA 59.A O no hydrogen 2.892 N/A CYS 64.A N THR 60.A O no hydrogen 3.320 N/A CYS 64.A SG THR 60.A O no hydrogen 3.548 N/A LEU 65.A N GLY 61.A O no hydrogen 3.076 N/A MET 66.A N LEU 62.A O no hydrogen 2.874 N/A VAL 67.A N PHE 63.A O no hydrogen 3.304 N/A SER 68.A N CYS 64.A O no hydrogen 3.008 N/A SER 68.A OG ALA 11.A O no hydrogen 3.041 N/A PHE 69.A N LEU 65.A O no hydrogen 2.847 N/A LEU 70.A N MET 66.A O no hydrogen 2.959 N/A LEU 71.A N VAL 67.A O no hydrogen 3.025 N/A LEU 72.A N SER 68.A O no hydrogen 2.875 N/A PHE 73.A N PHE 69.A O no hydrogen 2.878 N/A