Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ILE 74.A O no hydrogen 3.223 N/A ILE 4.A N ILE 72.A O no hydrogen 2.909 N/A THR 5.A OG1 THR 71.A OG1 no hydrogen 3.066 N/A MET 6.A N VAL 70.A O no hydrogen 2.862 N/A HIS 7.A N SER 31.A OG no hydrogen 2.953 N/A LYS 8.A N THR 68.A O no hydrogen 2.775 N/A LYS 8.A NZ LEU 63.A O no hydrogen 2.794 N/A LYS 8.A NZ SER 66.A O no hydrogen 2.734 N/A ASP 9.A N HIS 13.A O no hydrogen 2.995 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.962 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.694 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.562 N/A THR 11.A OG1 HIS 13.A ND1 no hydrogen 3.010 N/A GLY 12.A N ASP 9.A O no hydrogen 2.830 N/A HIS 13.A N ASP 9.A OD1 no hydrogen 3.147 N/A HIS 13.A ND1 THR 11.A OG1 no hydrogen 3.010 N/A ILE 17.A N SER 25.A O no hydrogen 2.959 N/A LYS 19.A N LYS 22.A O no hydrogen 2.993 N/A ASN 20.A N ASP 56.A OD2 no hydrogen 2.804 N/A GLY 21.A N ASP 56.A OD1 no hydrogen 2.982 N/A LYS 22.A N LYS 19.A O no hydrogen 3.132 N/A LYS 22.A NZ GLU 40.A OE1 no hydrogen 3.473 N/A ILE 23.A N HIS 41.A O no hydrogen 2.960 N/A THR 24.A N ILE 17.A O no hydrogen 2.848 N/A THR 24.A OG1 ILE 17.A O no hydrogen 3.452 N/A SER 25.A N ILE 17.A O no hydrogen 3.454 N/A VAL 27.A N GLY 15.A O no hydrogen 2.904 N/A SER 30.A OG VAL 27.A O no hydrogen 2.653 N/A ALA 32.A N VAL 14.A O no hydrogen 2.798 N/A ALA 33.A N SER 30.A OG no hydrogen 3.078 N/A ARG 34.A N SER 30.A O no hydrogen 2.941 N/A ARG 34.A NH1 ASP 29.A O no hydrogen 3.091 N/A ASN 35.A N SER 31.A O no hydrogen 2.937 N/A ASN 35.A ND2 SER 31.A O no hydrogen 2.834 N/A GLY 36.A N ALA 33.A O no hydrogen 3.314 N/A LEU 37.A N ALA 32.A O no hydrogen 2.992 N/A GLU 40.A N ILE 23.A O no hydrogen 2.761 N/A HIS 41.A ND1 THR 39.A O no hydrogen 2.761 N/A ASN 42.A N MET 75.A O no hydrogen 3.016 N/A ILE 43.A N GLY 21.A O no hydrogen 2.912 N/A CYS 44.A N THR 73.A O no hydrogen 2.790 N/A CYS 44.A SG ASN 42.A O no hydrogen 4.050 N/A GLU 45.A N THR 73.A O no hydrogen 3.323 N/A ILE 46.A N GLN 49.A O no hydrogen 3.014 N/A ASN 47.A N THR 71.A O no hydrogen 2.929 N/A ASN 47.A ND2 VAL 69.A O no hydrogen 3.426 N/A GLN 49.A N ILE 46.A O no hydrogen 2.958 N/A VAL 51.A N CYS 44.A O no hydrogen 2.825 N/A ILE 52.A N ASN 50.A OD1 no hydrogen 2.875 N/A LEU 54.A N VAL 51.A O no hydrogen 3.182 N/A ILE 59.A N LYS 55.A O no hydrogen 3.027 N/A ALA 60.A N ASP 56.A O no hydrogen 2.843 N/A ASP 61.A N SER 57.A O no hydrogen 2.949 N/A ILE 62.A N GLN 58.A O no hydrogen 3.034 N/A LEU 63.A N ILE 59.A O no hydrogen 2.955 N/A SER 64.A N ALA 60.A O no hydrogen 2.884 N/A SER 64.A OG ALA 60.A O no hydrogen 3.355 N/A SER 64.A OG ASP 61.A O no hydrogen 3.264 N/A THR 65.A N ASP 61.A O no hydrogen 2.969 N/A THR 65.A OG1 ASP 61.A O no hydrogen 2.955 N/A THR 65.A OG1 ILE 62.A O no hydrogen 3.557 N/A SER 66.A N ILE 62.A O no hydrogen 2.906 N/A SER 66.A OG GLY 67.A O no hydrogen 2.828 N/A VAL 70.A N MET 6.A O no hydrogen 2.852 N/A THR 71.A N ASN 47.A OD1 no hydrogen 2.843 N/A THR 71.A OG1 THR 5.A OG1 no hydrogen 3.066 N/A ILE 72.A N ILE 4.A O no hydrogen 2.883 N/A THR 73.A N GLU 45.A O no hydrogen 2.846 N/A ILE 74.A N ARG 2.A O no hydrogen 2.928 N/A MET 75.A N ASN 42.A O no hydrogen 2.977 N/A