Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jv5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 86.A OE1 no hydrogen 3.002 N/A GLY 5.A N VAL 16.A O no hydrogen 3.431 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.170 N/A GLY 7.A N ALA 14.A O no hydrogen 3.130 N/A ARG 9.A N ALA 12.A O no hydrogen 2.881 N/A VAL 13.A N ARG 65.A O no hydrogen 2.922 N/A ALA 14.A N GLY 7.A O no hydrogen 2.553 N/A ARG 15.A N THR 63.A O no hydrogen 2.761 N/A PHE 17.A N TYR 61.A O no hydrogen 2.801 N/A LEU 18.A N TYR 3.A O no hydrogen 3.389 N/A ARG 19.A N ASP 59.A O no hydrogen 3.118 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.733 N/A GLY 21.A N ARG 57.A O no hydrogen 3.339 N/A ASN 22.A N ASP 59.A OD1 no hydrogen 2.782 N/A THR 26.A N ALA 60.A O no hydrogen 2.932 N/A VAL 27.A N GLN 30.A O no hydrogen 2.608 N/A ASN 28.A N ILE 62.A O no hydrogen 2.696 N/A GLN 30.A NE2 GLY 29.A O no hydrogen 3.450 N/A PHE 32.A N VAL 25.A O no hydrogen 3.152 N/A GLU 34.A N ASP 31.A O no hydrogen 2.855 N/A TYR 35.A N ASP 31.A O no hydrogen 3.356 N/A TYR 35.A N PHE 32.A O no hydrogen 3.231 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.126 N/A PHE 36.A N PHE 32.A O no hydrogen 2.949 N/A ARG 41.A NE SER 70.A OG no hydrogen 2.474 N/A ARG 41.A NH2 SER 70.A O no hydrogen 3.427 N/A ALA 42.A N LEU 39.A O no hydrogen 3.157 N/A ALA 44.A N ARG 41.A O no hydrogen 2.817 N/A ALA 45.A N ALA 42.A O no hydrogen 2.679 N/A GLU 47.A N ALA 44.A O no hydrogen 2.553 N/A ALA 51.A N GLU 47.A O no hydrogen 3.054 N/A VAL 52.A N LEU 49.A O no hydrogen 2.769 N/A ASP 53.A N LEU 49.A O no hydrogen 2.905 N/A ARG 57.A N ALA 54.A O no hydrogen 3.163 N/A ASP 59.A N ARG 19.A O no hydrogen 2.582 N/A ALA 60.A N LYS 24.A O no hydrogen 3.169 N/A TYR 61.A N PHE 17.A O no hydrogen 2.609 N/A ILE 62.A N THR 26.A O no hydrogen 2.896 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.822 N/A ARG 65.A N VAL 13.A O no hydrogen 3.267 N/A GLY 68.A N GLY 66.A O no hydrogen 3.049 N/A GLN 72.A N GLY 68.A O no hydrogen 2.646 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.631 N/A ILE 73.A N LYS 69.A O no hydrogen 3.009 N/A ASP 74.A N SER 70.A O no hydrogen 3.230 N/A ALA 75.A N GLY 71.A O no hydrogen 2.767 N/A ILE 76.A N GLN 72.A O no hydrogen 2.879 N/A LYS 77.A N ILE 73.A O no hydrogen 3.424 N/A LEU 78.A N ASP 74.A O no hydrogen 3.204 N/A LEU 78.A N ALA 75.A O no hydrogen 2.709 N/A GLY 79.A N ALA 75.A O no hydrogen 3.295 N/A ILE 80.A N ILE 76.A O no hydrogen 3.006 N/A ALA 81.A N LEU 78.A O no hydrogen 3.176 N/A ARG 82.A N LEU 78.A O no hydrogen 2.624 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.129 N/A ALA 83.A N GLY 79.A O no hydrogen 2.633 N/A LEU 84.A N ALA 81.A O no hydrogen 3.323 N/A VAL 85.A N ALA 81.A O no hydrogen 3.469 N/A TYR 87.A N LEU 84.A O no hydrogen 2.924 N/A TYR 91.A N ASN 88.A O no hydrogen 3.111 N/A LEU 95.A N ARG 92.A O no hydrogen 2.927 N/A LYS 96.A N ARG 92.A O no hydrogen 3.118 N/A PHE 100.A N LEU 95.A O no hydrogen 3.254 N/A ARG 103.A NE ASP 104.A O no hydrogen 3.204 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.280 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.308 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.150 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.092 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.104 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.053 N/A HIS 116.A N ARG 120.A O no hydrogen 2.837 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.079 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.234 N/A ARG 127.A N SER 125.A O no hydrogen 2.857 N/A ARG 127.A NH1 SER 125.A O no hydrogen 2.812 N/A ARG 127.A NH1 ARG 127.A OXT no hydrogen 3.234 N/A