Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3off_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PHE 51.A O no hydrogen 3.253 N/A THR 7.A OG1 PHE 49.A O no hydrogen 3.085 N/A PHE 8.A N THR 74.A O no hydrogen 3.098 N/A VAL 9.A N ALA 47.A O no hydrogen 2.793 N/A SER 10.A N GLY 72.A O no hydrogen 2.994 N/A VAL 11.A N ASN 45.A O no hydrogen 2.822 N/A THR 12.A N ARG 69.A O no hydrogen 2.879 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.808 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.164 N/A SER 20.A N THR 16.A O no hydrogen 3.025 N/A SER 20.A OG ASP 44.A O no hydrogen 2.738 N/A ASP 21.A N ARG 17.A O no hydrogen 2.900 N/A THR 22.A N GLU 18.A O no hydrogen 3.043 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.280 N/A ILE 23.A N GLU 19.A O no hydrogen 3.047 N/A THR 24.A N SER 20.A O no hydrogen 2.859 N/A THR 24.A OG1 SER 20.A O no hydrogen 2.758 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.455 N/A LYS 25.A N ASP 21.A O no hydrogen 3.040 N/A LEU 26.A N THR 22.A O no hydrogen 3.279 N/A TRP 27.A N ILE 23.A O no hydrogen 3.369 N/A GLN 28.A N THR 24.A O no hydrogen 2.998 N/A GLN 28.A NE2 ALA 38.A O no hydrogen 2.866 N/A THR 29.A N LYS 25.A O no hydrogen 3.008 N/A THR 29.A OG1.A LYS 25.A O no hydrogen 3.162 N/A THR 29.A OG1.A LEU 26.A O no hydrogen 2.712 N/A THR 29.A OG1.B LYS 25.A O no hydrogen 3.244 N/A SER 30.A N LEU 26.A O no hydrogen 3.052 N/A SER 30.A OG.A LEU 26.A O no hydrogen 3.354 N/A LEU 31.A N TRP 27.A O no hydrogen 2.974 N/A TRP 32.A N GLN 28.A O no hydrogen 2.901 N/A ASN 33.A N THR 29.A O no hydrogen 2.786 N/A ASN 34.A N LEU 31.A O no hydrogen 2.947 N/A HIS 35.A N TRP 32.A O no hydrogen 3.089 N/A ILE 36.A N LEU 31.A O no hydrogen 2.831 N/A GLU 39.A N LEU 50.A O no hydrogen 2.780 N/A ARG 40.A NE GLN 28.A OE1 no hydrogen 3.006 N/A ARG 40.A NH1 ASP 21.A OD1 no hydrogen 2.745 N/A ARG 40.A NH1 THR 24.A OG1 no hydrogen 3.002 N/A ARG 40.A NH2 ASP 21.A OD1 no hydrogen 3.228 N/A TYR 41.A N ILE 48.A O no hydrogen 2.945 N/A TYR 41.A OH GLU 39.A OE1 no hydrogen 2.794 N/A ASP 43.A N ARG 46.A O no hydrogen 3.014 N/A ALA 47.A N VAL 9.A O no hydrogen 2.867 N/A ILE 48.A N TYR 41.A O no hydrogen 2.755 N/A PHE 49.A N THR 7.A O no hydrogen 2.807 N/A LEU 50.A N GLU 39.A O no hydrogen 2.725 N/A PHE 51.A N LEU 6.A O no hydrogen 2.952 N/A LYS 52.A N GLN 37.A O no hydrogen 3.087 N/A GLY 54.A N ARG 4.A O no hydrogen 2.873 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.320 N/A THR 55.A OG1.B ASP 53.A OD1 no hydrogen 2.822 N/A THR 55.A OG1.B ASP 53.A OD2 no hydrogen 3.207 N/A GLN 56.A N ASP 53.A O no hydrogen 2.803 N/A GLN 56.A NE2 HIS 35.A O no hydrogen 2.897 N/A ALA 57.A N GLY 54.A O no hydrogen 3.056 N/A ALA 60.A N GLN 56.A O no hydrogen 3.008 N/A LYS 61.A N ALA 57.A O no hydrogen 2.888 N/A LYS 61.A NZ ASP 62.A OD1 no hydrogen 2.848 N/A ASP 62.A N TRP 58.A O no hydrogen 3.006 N/A PHE 63.A N ASP 59.A O no hydrogen 3.193 N/A LEU 64.A N ALA 60.A O no hydrogen 2.844 N/A ILE 65.A N LYS 61.A O no hydrogen 3.054 N/A GLU 66.A N PHE 63.A O no hydrogen 3.203 N/A GLN 67.A N LEU 64.A O no hydrogen 2.982 N/A GLN 67.A NE2 PHE 63.A O no hydrogen 2.962 N/A ARG 69.A NE THR 12.A OG1 no hydrogen 2.984 N/A ARG 69.A NH2 THR 12.A O no hydrogen 2.886 N/A CYS 70.A N GLN 67.A O no hydrogen 3.060 N/A LYS 71.A N SER 10.A O no hydrogen 2.840 N/A VAL 73.A N TYR 80.A O no hydrogen 2.904 N/A THR 74.A N PHE 8.A O no hydrogen 2.825 N/A ILE 75.A N LYS 78.A O no hydrogen 2.799 N/A LYS 78.A N ILE 75.A O no hydrogen 3.197 N/A LYS 78.A NZ TYR 80.A OH no hydrogen 3.283 N/A TYR 80.A N VAL 73.A O no hydrogen 2.649 N/A GLY 82.A N LYS 71.A O no hydrogen 2.902 N/A