Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 2.887 N/A ASP 4.A N GLY 1.A O no hydrogen 3.094 N/A ARG 6.A N ILE 78.A O no hydrogen 3.017 N/A ARG 6.A NH2 GLY 1.A O no hydrogen 3.488 N/A THR 7.A OG1 THR 77.A OG1 no hydrogen 2.775 N/A ILE 8.A N ILE 76.A O no hydrogen 2.911 N/A THR 9.A OG1 THR 75.A OG1 no hydrogen 2.930 N/A MET 10.A N VAL 74.A O no hydrogen 2.845 N/A HIS 11.A N SER 35.A OG no hydrogen 2.953 N/A LYS 12.A N THR 72.A O no hydrogen 2.858 N/A LYS 12.A NZ LEU 67.A O no hydrogen 2.781 N/A LYS 12.A NZ SER 70.A O no hydrogen 2.841 N/A ASP 13.A N HIS 17.A O no hydrogen 2.826 N/A THR 15.A N ASP 13.A OD1 no hydrogen 2.926 N/A THR 15.A OG1 ASP 13.A OD1 no hydrogen 3.136 N/A GLY 16.A N ASP 13.A O no hydrogen 3.050 N/A HIS 17.A N ASP 13.A OD1 no hydrogen 2.878 N/A ILE 21.A N SER 29.A O no hydrogen 3.016 N/A LYS 23.A N LYS 26.A O no hydrogen 2.869 N/A ASN 24.A N ASP 60.A OD2 no hydrogen 2.720 N/A GLY 25.A N ASP 60.A OD1 no hydrogen 2.960 N/A LYS 26.A N LYS 23.A O no hydrogen 3.008 N/A LYS 26.A NZ GLU 44.A OE1.A no hydrogen 2.643 N/A LYS 26.A NZ GLU 44.A OE1.B no hydrogen 2.842 N/A LYS 26.A NZ GLU 44.A OE2.A no hydrogen 3.312 N/A ILE 27.A N HIS 45.A O no hydrogen 2.856 N/A THR 28.A N ILE 21.A O no hydrogen 2.953 N/A THR 28.A OG1 ILE 21.A O no hydrogen 3.320 N/A VAL 31.A N GLY 19.A O no hydrogen 2.812 N/A SER 34.A N VAL 31.A O no hydrogen 3.248 N/A SER 34.A OG VAL 18.A O no hydrogen 3.554 N/A SER 34.A OG GLY 19.A O no hydrogen 3.507 N/A SER 34.A OG VAL 31.A O no hydrogen 2.691 N/A SER 35.A OG HIS 11.A O no hydrogen 3.473 N/A ALA 36.A N VAL 18.A O no hydrogen 2.798 N/A ALA 37.A N SER 34.A OG no hydrogen 3.113 N/A ARG 38.A N SER 34.A O no hydrogen 2.919 N/A ASN 39.A N SER 35.A O no hydrogen 2.927 N/A ASN 39.A ND2 SER 35.A O no hydrogen 2.996 N/A ASN 39.A ND2 SER 35.A OG no hydrogen 3.211 N/A GLY 40.A N ALA 37.A O no hydrogen 3.366 N/A LEU 41.A N ALA 36.A O no hydrogen 2.999 N/A GLU 44.A N ILE 27.A O no hydrogen 2.816 N/A HIS 45.A ND1 THR 43.A O no hydrogen 2.824 N/A ASN 46.A N MET 79.A O no hydrogen 2.817 N/A ASN 46.A ND2 GLY 25.A O no hydrogen 3.658 N/A ILE 47.A N GLY 25.A O no hydrogen 2.894 N/A CYS 48.A N THR 77.A O no hydrogen 2.854 N/A CYS 48.A SG.A ASN 46.A O no hydrogen 3.869 N/A GLU 49.A N THR 77.A O no hydrogen 3.244 N/A ILE 50.A N GLN 53.A O no hydrogen 2.956 N/A ASN 51.A N THR 75.A O no hydrogen 2.739 N/A ASN 51.A ND2 SER 70.A OG no hydrogen 2.959 N/A ASN 51.A ND2 VAL 73.A O no hydrogen 3.489 N/A GLN 53.A N ILE 50.A O no hydrogen 2.952 N/A VAL 55.A N CYS 48.A O no hydrogen 2.894 N/A LEU 58.A N VAL 55.A O no hydrogen 3.089 N/A GLN 62.A N LYS 59.A O no hydrogen 3.052 N/A ILE 63.A N LYS 59.A O no hydrogen 3.194 N/A ALA 64.A N ASP 60.A O no hydrogen 2.856 N/A ASP 65.A N SER 61.A O no hydrogen 3.002 N/A ILE 66.A N GLN 62.A O no hydrogen 2.959 N/A LEU 67.A N ILE 63.A O no hydrogen 2.965 N/A SER 68.A N ALA 64.A O no hydrogen 2.891 N/A SER 68.A OG ALA 64.A O no hydrogen 3.105 N/A THR 69.A N ASP 65.A O no hydrogen 3.034 N/A THR 69.A OG1 ASP 65.A O no hydrogen 2.725 N/A THR 69.A OG1 ILE 66.A O no hydrogen 3.457 N/A SER 70.A N LEU 67.A O no hydrogen 3.305 N/A SER 70.A OG GLY 71.A O no hydrogen 2.889 N/A VAL 74.A N MET 10.A O no hydrogen 2.923 N/A THR 75.A N ASN 51.A OD1 no hydrogen 2.873 N/A THR 75.A OG1 THR 9.A OG1 no hydrogen 2.930 N/A ILE 76.A N ILE 8.A O no hydrogen 2.868 N/A THR 77.A N GLU 49.A O no hydrogen 2.980 N/A THR 77.A OG1 THR 7.A OG1 no hydrogen 2.775 N/A ILE 78.A N ARG 6.A O no hydrogen 2.857 N/A MET 79.A N ASN 46.A O no hydrogen 2.958 N/A