Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v54_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.049 N/A MET 9.A N PRO 5.A O no hydrogen 3.234 N/A LEU 10.A N ILE 6.A O no hydrogen 3.220 N/A THR 11.A N ALA 7.A O no hydrogen 2.878 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.886 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.545 N/A ARG 12.A N ASP 8.A O no hydrogen 2.787 N/A ARG 12.A NE THR 25.A O no hydrogen 2.964 N/A ARG 12.A NH1 ASP 8.A OD1 no hydrogen 2.877 N/A ARG 12.A NH1 ASP 8.A OD2 no hydrogen 3.300 N/A ARG 12.A NH2 THR 25.A O no hydrogen 3.214 N/A ILE 13.A N MET 9.A O no hydrogen 3.273 N/A ARG 14.A N LEU 10.A O no hydrogen 3.081 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.096 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.656 N/A ASN 15.A N THR 11.A O no hydrogen 2.971 N/A GLY 16.A N ARG 12.A O no hydrogen 2.977 N/A GLN 17.A N ILE 13.A O no hydrogen 2.759 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 2.838 N/A ALA 18.A N ARG 14.A O no hydrogen 3.235 N/A ALA 19.A N ASN 15.A O no hydrogen 3.281 N/A ASN 20.A N GLN 17.A O no hydrogen 3.293 N/A LYS 21.A N GLY 16.A O no hydrogen 3.121 N/A SER 28.A N PRO 56.A O no hydrogen 2.600 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.752 N/A LYS 32.A NZ SER 29.A OG no hydrogen 3.248 N/A VAL 33.A N SER 29.A O no hydrogen 3.092 N/A ALA 34.A N LYS 30.A O no hydrogen 3.008 N/A ILE 35.A N LEU 31.A O no hydrogen 2.983 N/A ALA 36.A N LYS 32.A O no hydrogen 3.001 N/A ASN 37.A N VAL 33.A O no hydrogen 2.902 N/A LEU 39.A N ILE 35.A O no hydrogen 3.267 N/A LYS 40.A N ALA 36.A O no hydrogen 2.860 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.911 N/A GLU 41.A N ASN 37.A O no hydrogen 2.833 N/A GLY 43.A N LYS 40.A O no hydrogen 2.917 N/A PHE 44.A N LEU 39.A O no hydrogen 2.978 N/A GLU 46.A N THR 61.A O no hydrogen 3.192 N/A ASP 47.A N THR 61.A OG1 no hydrogen 2.711 N/A LYS 49.A N GLU 59.A O no hydrogen 2.971 N/A GLU 51.A N GLU 57.A O no hydrogen 2.819 N/A LYS 55.A NZ THR 54.A O no hydrogen 2.716 N/A GLU 57.A N GLU 51.A O no hydrogen 3.332 N/A LEU 58.A N MET 26.A O no hydrogen 2.616 N/A GLU 59.A N LYS 49.A O no hydrogen 2.671 N/A LEU 60.A N VAL 24.A O no hydrogen 2.752 N/A THR 61.A N ASP 47.A O no hydrogen 3.132 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.693 N/A LYS 63.A NZ ILE 45.A O no hydrogen 3.076 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.647 N/A PHE 65.A N LYS 68.A O no hydrogen 3.013 N/A VAL 70.A N LYS 63.A O no hydrogen 3.074 N/A VAL 71.A N GLN 17.A OE1 no hydrogen 2.874 N/A ARG 76.A NH1 ASP 4.A OD2 no hydrogen 2.543 N/A ARG 76.A NH2 SER 78.A O no hydrogen 3.225 N/A VAL 77.A N ILE 125.A O no hydrogen 2.853 N/A SER 78.A OG ILE 84.A O no hydrogen 3.158 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 2.857 N/A ARG 79.A N VAL 77.A O no hydrogen 2.754 N/A ARG 83.A NH1 SER 78.A O no hydrogen 3.390 N/A ILE 84.A N SER 78.A OG no hydrogen 2.746 N/A LYS 86.A N GLY 122.A O no hydrogen 3.213 N/A GLU 90.A N ARG 87.A O no hydrogen 2.624 N/A GLY 97.A N VAL 94.A O no hydrogen 2.813 N/A LEU 98.A N MET 95.A O no hydrogen 2.873 N/A GLY 99.A N VAL 94.A O no hydrogen 2.990 N/A ILE 100.A N VAL 128.A O no hydrogen 2.960 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.857 N/A VAL 103.A N MET 110.A O no hydrogen 2.788 N/A SER 104.A N GLU 123.A O no hydrogen 2.912 N/A THR 105.A N GLY 108.A O no hydrogen 2.822 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.940 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.359 N/A GLY 108.A N THR 105.A O no hydrogen 2.735 N/A MET 110.A N VAL 103.A O no hydrogen 2.924 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.294 N/A ALA 115.A N THR 111.A O no hydrogen 2.950 N/A ARG 116.A N ASP 112.A O no hydrogen 2.738 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 3.264 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.968 N/A GLN 117.A N ALA 114.A O no hydrogen 2.917 N/A ALA 118.A N ALA 114.A O no hydrogen 2.964 N/A GLU 123.A N SER 104.A O no hydrogen 3.320 N/A TYR 127.A N GLN 75.A O no hydrogen 3.171 N/A VAL 128.A N ILE 100.A O no hydrogen 3.017 N/A ALA 129.A N SER 73.A O no hydrogen 2.889 N/A