Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbv_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.945 N/A ALA 6.A N VAL 64.A O no hydrogen 2.799 N/A GLU 7.A N GLU 41.A O no hydrogen 3.427 N/A ARG 9.A N ALA 39.A O no hydrogen 3.203 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 2.685 N/A SER 17.A N GLY 13.A O no hydrogen 3.153 N/A SER 17.A OG GLY 13.A O no hydrogen 2.889 N/A ARG 18.A N LYS 14.A O no hydrogen 3.055 N/A ARG 19.A N GLY 15.A O no hydrogen 3.225 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 2.836 N/A LEU 20.A N ALA 16.A O no hydrogen 3.059 N/A ARG 21.A N SER 17.A O no hydrogen 3.363 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.942 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.677 N/A ALA 22.A N ARG 18.A O no hydrogen 2.936 N/A ALA 23.A N ARG 19.A O no hydrogen 3.054 N/A ALA 23.A N LEU 20.A O no hydrogen 2.883 N/A ASN 24.A N ARG 21.A O no hydrogen 3.086 N/A ASN 24.A ND2 ASP 45.A OD1 no hydrogen 2.753 N/A LYS 25.A N LEU 20.A O no hydrogen 3.006 N/A LYS 25.A NZ GLU 41.A OE1 no hydrogen 3.441 N/A PHE 26.A N LEU 42.A O no hydrogen 2.851 N/A ALA 28.A N ILE 40.A O no hydrogen 3.007 N/A ILE 29.A N ILE 89.A O no hydrogen 2.973 N/A ILE 30.A N LEU 38.A O no hydrogen 3.006 N/A TYR 31.A N PHE 91.A O no hydrogen 3.133 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.579 N/A LEU 38.A N ILE 30.A O no hydrogen 2.665 N/A ILE 40.A N ALA 28.A O no hydrogen 3.038 N/A GLU 41.A N GLU 7.A O no hydrogen 2.899 N/A LEU 42.A N PHE 26.A O no hydrogen 2.861 N/A HIS 44.A N ASN 24.A O no hydrogen 3.460 N/A MET 48.A N HIS 44.A O no hydrogen 2.864 N/A ASN 49.A N ASP 45.A O no hydrogen 3.185 N/A GLN 51.A N VAL 47.A O no hydrogen 3.184 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.984 N/A ALA 52.A N ASN 49.A O no hydrogen 3.160 N/A LYS 53.A N MET 50.A O no hydrogen 3.325 N/A PHE 56.A N LYS 53.A O no hydrogen 2.986 N/A TYR 57.A N ALA 54.A O no hydrogen 3.028 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.569 N/A SER 58.A N GLU 55.A O no hydrogen 3.306 N/A GLU 59.A N GLU 55.A O no hydrogen 2.978 N/A LEU 61.A N VAL 72.A O no hydrogen 3.057 N/A THR 62.A N PHE 2.A O no hydrogen 3.036 N/A ILE 63.A N ILE 70.A O no hydrogen 3.177 N/A VAL 64.A N ILE 4.A O no hydrogen 2.692 N/A VAL 65.A N LYS 68.A O no hydrogen 3.136 N/A LYS 68.A N VAL 65.A O no hydrogen 3.186 N/A ILE 70.A N ILE 63.A O no hydrogen 3.058 N/A VAL 72.A N LEU 61.A O no hydrogen 3.211 N/A LYS 73.A N VAL 92.A O no hydrogen 2.943 N/A GLN 75.A N ASP 90.A O no hydrogen 3.056 N/A ASP 76.A N ASP 90.A O no hydrogen 3.481 N/A GLN 78.A N HIS 88.A O no hydrogen 2.825 N/A ARG 79.A NH1 TYR 57.A OH no hydrogen 3.481 N/A HIS 80.A N LYS 85.A O no hydrogen 2.893 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.392 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.208 N/A LYS 85.A N LYS 83.A O no hydrogen 2.652 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.222 N/A GLN 87.A N GLN 78.A O no hydrogen 2.857 N/A HIS 88.A N GLN 78.A O no hydrogen 3.264 N/A ASP 90.A N ASP 76.A O no hydrogen 2.894 N/A PHE 91.A N ILE 29.A O no hydrogen 2.813 N/A VAL 92.A N LYS 73.A O no hydrogen 2.927 N/A ARG 93.A N TYR 31.A O no hydrogen 3.041 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.170 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.521 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.966 N/A ALA 94.A N VAL 92.A O no hydrogen 2.659 N/A