Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5trb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 3.049 N/A GLU 6.A N ILE 2.A O no hydrogen 3.209 N/A ILE 7.A N LEU 3.A O no hydrogen 3.015 N/A LYS 8.A N MET 4.A O no hydrogen 2.911 N/A ASP 9.A N GLU 5.A O no hydrogen 3.050 N/A TYR 10.A N GLU 6.A O no hydrogen 3.074 N/A LYS 11.A N ILE 7.A O no hydrogen 2.916 N/A ALA 12.A N LYS 8.A O no hydrogen 2.966 N/A ARG 13.A N ASP 9.A O no hydrogen 2.986 N/A ARG 13.A NE ASP 9.A OD2 no hydrogen 3.377 N/A LEU 14.A N TYR 10.A O no hydrogen 3.075 N/A LEU 14.A N LYS 11.A O no hydrogen 3.149 N/A THR 15.A N ALA 12.A O no hydrogen 3.149 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.570 N/A CYS 16.A N ARG 22.A O no hydrogen 2.821 N/A ASN 20.A N CYS 16.A O no hydrogen 2.839 N/A LYS 23.A NZ ASP 25.A OD2 no hydrogen 2.699 N/A LYS 24.A N LEU 14.A O no hydrogen 2.805 N/A LYS 24.A NZ ARG 13.A O no hydrogen 2.990 N/A ASP 25.A N PHE 35.A O no hydrogen 2.953 N/A VAL 27.A N HIS 64.A O no hydrogen 2.933 N/A LEU 28.A N HIS 33.A O no hydrogen 2.982 N/A THR 29.A N ASP 62.A O no hydrogen 2.919 N/A CYS 31.A SG HIS 33.A ND1 no hydrogen 3.507 N/A PHE 32.A N LEU 28.A O no hydrogen 2.600 N/A PHE 35.A N ALA 26.A O no hydrogen 3.021 N/A PHE 37.A N ASP 25.A OD1 no hydrogen 2.702 N/A VAL 40.A N CYS 36.A O no hydrogen 3.503 N/A LYS 41.A N PHE 37.A O no hydrogen 2.828 N/A LYS 41.A NZ ASP 45.A OD1 no hydrogen 3.033 N/A THR 42.A N GLU 38.A O no hydrogen 2.870 N/A THR 42.A OG1 GLU 38.A O no hydrogen 2.760 N/A THR 42.A OG1 CYS 39.A O no hydrogen 2.965 N/A ARG 43.A N CYS 39.A O no hydrogen 3.108 N/A TYR 44.A N VAL 40.A O no hydrogen 2.819 N/A ASP 45.A N LYS 41.A O no hydrogen 2.787 N/A THR 46.A N THR 42.A O no hydrogen 3.074 N/A THR 46.A OG1 THR 42.A O no hydrogen 2.715 N/A THR 46.A OG1 ARG 43.A O no hydrogen 3.289 N/A ARG 47.A N TYR 44.A O no hydrogen 3.004 N/A GLN 48.A N ARG 43.A O no hydrogen 2.830 N/A GLN 48.A NE2 THR 46.A OG1 no hydrogen 2.621 N/A ARG 49.A NE TYR 44.A O no hydrogen 2.906 N/A ARG 49.A NH2 TYR 44.A O no hydrogen 3.263 N/A LYS 50.A N GLN 48.A O no hydrogen 2.989 N/A CYS 51.A N ALA 56.A O no hydrogen 2.674 N/A CYS 51.A SG HIS 33.A ND1 no hydrogen 3.518 N/A CYS 54.A SG HIS 33.A ND1 no hydrogen 3.664 N/A ASN 55.A N CYS 51.A O no hydrogen 2.844 N/A PHE 58.A N ARG 49.A O no hydrogen 3.060 N/A GLY 59.A N ASP 62.A OD2 no hydrogen 2.728 N/A ASP 62.A N GLY 59.A O no hydrogen 3.011 N/A HIS 64.A N VAL 27.A O no hydrogen 3.048 N/A ILE 66.A N ASP 25.A O no hydrogen 3.030 N/A TYR 67.A OH GLY 69.A OXT no hydrogen 3.280 N/A