Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 1.A O no hydrogen 3.325 N/A THR 6.A OG1 GLU 2.A O no hydrogen 2.955 N/A LEU 7.A N VAL 3.A O no hydrogen 2.892 N/A ARG 9.A NH1 THR 6.A OG1 no hydrogen 3.006 N/A ILE 10.A N THR 6.A O no hydrogen 3.072 N/A GLN 11.A NE2 VAL 17.A O no hydrogen 3.653 N/A SER 12.A OG LYS 8.A O no hydrogen 3.036 N/A SER 12.A OG ARG 9.A O no hydrogen 3.522 N/A HIS 13.A N ILE 10.A O no hydrogen 2.721 N/A VAL 16.A N HIS 13.A O no hydrogen 3.070 N/A VAL 17.A N ILE 90.A O no hydrogen 2.856 N/A GLY 18.A N ILE 90.A O no hydrogen 3.378 N/A THR 19.A N THR 32.A OG1 no hydrogen 3.287 N/A THR 19.A OG1 GLN 11.A OE1 no hydrogen 3.237 N/A ILE 20.A N ILE 88.A O no hydrogen 2.976 N/A VAL 21.A N LYS 30.A O no hydrogen 3.001 N/A VAL 22.A N ILE 86.A O no hydrogen 3.002 N/A ASN 24.A N ASP 84.A O no hydrogen 2.600 N/A GLY 26.A N ASN 23.A O no hydrogen 2.394 N/A ILE 27.A N ASN 23.A OD1 no hydrogen 2.900 N/A VAL 29.A N VAL 21.A O no hydrogen 2.598 N/A SER 31.A OG THR 38.A OG1 no hydrogen 2.667 N/A THR 32.A N THR 19.A O no hydrogen 2.795 N/A THR 32.A OG1 GLN 11.A OE1 no hydrogen 2.949 N/A LEU 33.A N SER 31.A OG no hydrogen 3.342 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.670 N/A THR 37.A N ASP 34.A OD1 no hydrogen 3.124 N/A THR 37.A OG1 ASP 34.A OD1 no hydrogen 2.898 N/A THR 37.A OG1 ASP 34.A OD2 no hydrogen 3.022 N/A THR 38.A N ASP 34.A O no hydrogen 2.917 N/A THR 38.A OG1 SER 31.A OG no hydrogen 2.667 N/A THR 38.A OG1 LEU 33.A O no hydrogen 2.968 N/A THR 38.A OG1 ASP 34.A O no hydrogen 3.449 N/A VAL 39.A N ASN 35.A O no hydrogen 2.964 N/A TYR 41.A N THR 37.A O no hydrogen 3.448 N/A GLY 43.A N VAL 39.A O no hydrogen 3.112 N/A LEU 44.A N GLN 40.A O no hydrogen 3.075 N/A MET 45.A N TYR 41.A O no hydrogen 2.788 N/A SER 46.A N ALA 42.A O no hydrogen 3.000 N/A GLN 47.A N GLY 43.A O no hydrogen 3.169 N/A LEU 48.A N LEU 44.A O no hydrogen 2.794 N/A ALA 49.A N MET 45.A O no hydrogen 2.737 N/A ASP 50.A N SER 46.A O no hydrogen 2.918 N/A LYS 51.A N GLN 47.A O no hydrogen 2.992 N/A ALA 52.A N LEU 48.A O no hydrogen 2.983 N/A ARG 53.A N ALA 49.A O no hydrogen 2.937 N/A SER 54.A N ASP 50.A O no hydrogen 2.793 N/A SER 54.A OG ASP 50.A O no hydrogen 2.951 N/A VAL 55.A N LYS 51.A O no hydrogen 2.581 N/A VAL 56.A N ALA 52.A O no hydrogen 2.734 N/A ARG 57.A N ARG 53.A O no hydrogen 3.095 N/A ASP 58.A N SER 54.A O no hydrogen 2.945 N/A ASP 58.A N VAL 55.A O no hydrogen 2.963 N/A LEU 59.A N VAL 55.A O no hydrogen 3.025 N/A ASP 60.A N VAL 56.A O no hydrogen 3.180 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.421 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.789 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.353 N/A LEU 68.A N VAL 79.A O no hydrogen 2.996 N/A ARG 69.A NE GLU 76.A OE2 no hydrogen 3.156 N/A VAL 70.A N ILE 77.A O no hydrogen 2.925 N/A SER 72.A N HIS 75.A O no hydrogen 2.727 N/A SER 72.A OG HIS 75.A ND1 no hydrogen 3.169 N/A SER 72.A OG HIS 75.A O no hydrogen 2.622 N/A GLU 76.A N GLN 91.A O no hydrogen 2.965 N/A ILE 77.A N VAL 70.A O no hydrogen 2.911 N/A MET 78.A N VAL 89.A O no hydrogen 2.880 N/A VAL 79.A N LEU 68.A O no hydrogen 3.016 N/A ALA 80.A N LEU 87.A O no hydrogen 3.156 N/A ASP 82.A N PHE 85.A O no hydrogen 2.819 N/A ILE 86.A N VAL 22.A O no hydrogen 3.025 N/A LEU 87.A N ALA 80.A O no hydrogen 3.073 N/A ILE 88.A N ILE 20.A O no hydrogen 2.783 N/A VAL 89.A N MET 78.A O no hydrogen 2.932 N/A ILE 90.A N GLY 18.A O no hydrogen 3.193 N/A GLN 91.A N GLU 76.A O no hydrogen 2.822 N/A GLN 91.A NE2 LYS 14.A O no hydrogen 3.251 N/A ASN 92.A N GLY 15.A O no hydrogen 2.539 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.298 N/A