Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 12.A O no hydrogen 2.739 N/A ARG 3.A N SER 10.A O.A no hydrogen 2.905 N/A ARG 3.A N SER 10.A O.B no hydrogen 2.764 N/A GLU 5.A N ARG 8.A O no hydrogen 2.911 N/A ARG 8.A NE.B ASP 7.A OD1 no hydrogen 2.525 N/A ARG 8.A NH1.B ASP 7.A OD2 no hydrogen 2.901 N/A PHE 9.A N.A GLY 81.A O no hydrogen 2.911 N/A PHE 9.A N.B GLY 81.A O no hydrogen 2.892 N/A SER 10.A N.A ARG 3.A O no hydrogen 2.942 N/A SER 10.A N.B ARG 3.A O no hydrogen 3.064 N/A VAL 11.A N VAL 79.A O no hydrogen 2.817 N/A ASN 12.A N GLY 1.A O no hydrogen 2.910 N/A LEU 13.A N LEU 77.A O no hydrogen 2.888 N/A VAL 15.A N GLY 75.A O no hydrogen 2.818 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 3.194 N/A LYS 16.A NZ ASP 14.A OD1 no hydrogen 3.068 N/A LYS 16.A NZ ASP 14.A OD2 no hydrogen 3.016 N/A PHE 18.A N VAL 15.A O no hydrogen 2.918 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.923 N/A SER 19.A OG GLU 21.A OE1 no hydrogen 3.504 N/A GLU 22.A N SER 19.A O no hydrogen 2.910 N/A LEU 23.A N PRO 20.A O no hydrogen 3.165 N/A LYS 24.A N HIS 35.A O no hydrogen 2.892 N/A LYS 26.A N GLU 33.A O no hydrogen 2.826 N/A LEU 28.A N VAL 31.A O no hydrogen 3.090 N/A VAL 31.A N LEU 28.A O no hydrogen 3.070 N/A ILE 32.A N TYR 56.A O no hydrogen 2.929 N/A GLU 33.A N LYS 26.A O no hydrogen 2.792 N/A VAL 34.A N ARG 54.A O no hydrogen 2.841 N/A HIS 35.A N LYS 24.A O no hydrogen 2.900 N/A HIS 35.A ND1 HIS 53.A ND1 no hydrogen 2.743 N/A HIS 35.A NE2 GLU 33.A OE1 no hydrogen 2.741 N/A GLY 36.A N PHE 52.A O no hydrogen 3.077 N/A LYS 37.A N GLU 22.A O no hydrogen 3.157 N/A LYS 37.A NZ GLU 39.A OE2 no hydrogen 2.431 N/A LYS 37.A NZ SER 49.A OG no hydrogen 2.552 N/A HIS 38.A N ARG 50.A O no hydrogen 2.839 N/A HIS 38.A ND1 GLU 22.A OE1 no hydrogen 2.929 N/A HIS 38.A ND1 GLU 22.A OE2 no hydrogen 2.928 N/A GLU 40.A N ILE 48.A O no hydrogen 2.899 N/A HIS 45.A N ASP 43.A OD2 no hydrogen 2.522 N/A GLY 46.A N ASP 43.A O no hydrogen 3.330 N/A ILE 48.A N GLU 40.A O no hydrogen 2.987 N/A ARG 50.A N HIS 38.A O no hydrogen 2.862 N/A PHE 52.A N GLY 36.A O no hydrogen 3.002 N/A HIS 53.A ND1 HIS 35.A ND1 no hydrogen 2.743 N/A HIS 53.A NE2 GLU 51.A OE2 no hydrogen 2.636 N/A ARG 54.A N VAL 34.A O no hydrogen 2.857 N/A TYR 56.A N ILE 32.A O no hydrogen 2.823 N/A ILE 58.A N ASP 30.A O no hydrogen 2.785 N/A VAL 62.A N PRO 59.A O no hydrogen 3.049 N/A LEU 65.A N ASP 63.A OD1 no hydrogen 2.947 N/A THR 66.A N ASP 63.A O no hydrogen 2.868 N/A THR 66.A OG1 ASP 63.A O no hydrogen 2.659 N/A ILE 67.A N PRO 64.A O no hydrogen 3.130 N/A THR 68.A N ASN 80.A O no hydrogen 2.979 N/A SER 69.A OG THR 78.A O no hydrogen 2.893 N/A SER 70.A N THR 78.A O no hydrogen 2.946 N/A SER 72.A N VAL 76.A O no hydrogen 2.956 N/A SER 72.A OG ASP 74.A OD1 no hydrogen 2.504 N/A SER 72.A OG VAL 76.A O no hydrogen 3.291 N/A GLY 75.A N SER 72.A O no hydrogen 2.997 N/A VAL 76.A N SER 72.A OG no hydrogen 3.035 N/A LEU 77.A N LEU 13.A O no hydrogen 2.819 N/A THR 78.A N SER 70.A O no hydrogen 2.821 N/A THR 78.A OG1 ASN 12.A OD1.A no hydrogen 3.361 N/A THR 78.A OG1 ASN 12.A OD1.B no hydrogen 2.455 N/A VAL 79.A N VAL 11.A O no hydrogen 2.844 N/A ASN 80.A N THR 68.A O no hydrogen 2.891 N/A GLY 81.A N PHE 9.A O.A no hydrogen 2.943 N/A GLY 81.A N PHE 9.A O.B no hydrogen 2.959 N/A ARG 83.A N ASP 7.A O no hydrogen 2.968 N/A ARG 83.A NE ASP 61.A OD1 no hydrogen 2.922 N/A ARG 83.A NH1 GLU 5.A O no hydrogen 3.007 N/A ARG 83.A NH2 ASP 61.A OD1 no hydrogen 3.080 N/A LYS 84.A N ASP 61.A O no hydrogen 2.917 N/A