Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jil_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 3.A OD2 no hydrogen 3.265 N/A ASP 7.A N ASP 3.A O no hydrogen 2.944 N/A TYR 8.A N PRO 4.A O no hydrogen 2.864 N/A TYR 8.A OH THR 35.A OG1 no hydrogen 2.754 N/A LEU 9.A N ILE 5.A O no hydrogen 2.943 N/A THR 10.A N ALA 6.A O no hydrogen 2.870 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.394 N/A ARG 11.A N ASP 7.A O no hydrogen 2.923 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 3.551 N/A ARG 13.A N LEU 9.A O no hydrogen 2.942 N/A ASN 14.A N THR 10.A O no hydrogen 2.884 N/A ALA 15.A N ARG 11.A O no hydrogen 2.928 N/A VAL 16.A N VAL 12.A O no hydrogen 2.912 N/A ALA 17.A N ARG 13.A O no hydrogen 2.927 N/A ALA 18.A N ASN 14.A O no hydrogen 2.895 N/A ASN 19.A N VAL 16.A O no hydrogen 3.251 N/A HIS 20.A N ALA 15.A O no hydrogen 3.038 N/A VAL 23.A N ILE 60.A O no hydrogen 2.890 N/A LYS 32.A N SER 28.A O no hydrogen 2.898 N/A GLU 33.A N ASN 29.A O no hydrogen 2.930 N/A ILE 34.A N LEU 30.A O no hydrogen 2.925 N/A THR 35.A N LYS 31.A O no hydrogen 2.891 N/A THR 35.A OG1 TYR 8.A OH no hydrogen 2.754 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.448 N/A LYS 36.A N LYS 32.A O no hydrogen 2.909 N/A ILE 37.A N GLU 33.A O no hydrogen 2.939 N/A LEU 38.A N ILE 34.A O no hydrogen 2.901 N/A PHE 39.A N THR 35.A O no hydrogen 2.908 N/A ASP 40.A N LYS 36.A O no hydrogen 2.913 N/A GLN 41.A N ILE 37.A O no hydrogen 2.913 N/A GLY 42.A N LEU 38.A O no hydrogen 2.915 N/A TYR 43.A N LEU 38.A O no hydrogen 3.085 N/A LEU 45.A N ALA 61.A O no hydrogen 2.928 N/A LYS 48.A N LYS 59.A O no hydrogen 2.886 N/A GLU 50.A N SER 57.A O no hydrogen 2.872 N/A GLN 55.A NE2 ALA 27.A O no hydrogen 2.736 N/A SER 57.A N GLU 50.A O no hydrogen 2.934 N/A ILE 58.A N ILE 25.A O no hydrogen 2.839 N/A LYS 59.A N LYS 48.A O no hydrogen 2.907 N/A ILE 60.A N VAL 23.A O no hydrogen 2.915 N/A ALA 61.A N SER 46.A O no hydrogen 2.915 N/A LEU 62.A N LYS 21.A O no hydrogen 2.907 N/A LYS 63.A NZ GLY 42.A O no hydrogen 3.538 N/A TYR 64.A OH HIS 20.A O no hydrogen 2.975 N/A ASP 65.A N LYS 69.A O no hydrogen 2.893 N/A THR 68.A OG1 ASP 67.A O no hydrogen 2.424 N/A THR 68.A OG1 THR 68.A O no hydrogen 2.552 N/A LYS 74.A NZ GLU 70.A OE1 no hydrogen 2.586 N/A LYS 74.A NZ GLU 70.A OE2 no hydrogen 3.096 N/A LYS 74.A NZ PRO 71.A O no hydrogen 3.510 N/A GLN 77.A N TYR 129.A O no hydrogen 2.945 N/A ARG 78.A NE ILE 127.A O no hydrogen 3.074 N/A ARG 78.A NH2 ILE 127.A O no hydrogen 3.271 N/A ILE 79.A N ILE 127.A O no hydrogen 3.350 N/A SER 80.A OG GLU 125.A OE2 no hydrogen 2.815 N/A LYS 81.A N LEU 84.A O no hydrogen 2.998 N/A LYS 81.A NZ ILE 79.A O no hydrogen 3.398 N/A LEU 84.A N LYS 81.A O no hydrogen 2.911 N/A LYS 86.A N SER 80.A OG no hydrogen 3.204 N/A ALA 88.A N GLY 124.A O no hydrogen 3.030 N/A LYS 92.A N GLY 89.A O no hydrogen 3.485 N/A ASN 98.A N ARG 95.A O no hydrogen 2.961 N/A GLY 99.A N ILE 96.A O no hydrogen 3.289 N/A LEU 100.A N LEU 97.A O no hydrogen 3.026 N/A GLY 101.A N ILE 96.A O no hydrogen 3.249 N/A ILE 102.A N VAL 130.A O no hydrogen 2.927 N/A ILE 104.A N CYS 128.A O no hydrogen 2.895 N/A VAL 105.A N MET 112.A O no hydrogen 2.760 N/A SER 106.A N GLU 125.A O no hydrogen 2.881 N/A THR 107.A N GLY 110.A O no hydrogen 2.643 N/A THR 107.A OG1 GLY 110.A O no hydrogen 2.641 N/A GLY 110.A N THR 107.A OG1 no hydrogen 3.292 N/A MET 112.A N VAL 105.A O no hydrogen 3.021 N/A GLY 114.A N ALA 103.A O no hydrogen 2.667 N/A LYS 115.A NZ GLY 99.A O no hydrogen 3.324 N/A ALA 117.A N THR 113.A O no hydrogen 2.905 N/A ASN 121.A N LYS 118.A O no hydrogen 3.306 N/A VAL 122.A N ALA 117.A O no hydrogen 3.384 N/A GLU 125.A N SER 106.A O no hydrogen 2.915 N/A ILE 127.A N ILE 104.A O no hydrogen 2.895 N/A TYR 129.A N GLN 77.A O no hydrogen 2.899 N/A VAL 130.A N ILE 102.A O no hydrogen 2.904 N/A TYR 131.A N ASP 75.A O no hydrogen 2.912 N/A