Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkk_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 16.A O no hydrogen 3.123 N/A ARG 9.A N ALA 12.A O no hydrogen 2.969 N/A ALA 12.A N ARG 9.A O no hydrogen 3.194 N/A VAL 13.A N ARG 65.A O no hydrogen 3.480 N/A ALA 14.A N GLY 7.A O no hydrogen 3.138 N/A ARG 15.A N THR 63.A O no hydrogen 2.486 N/A VAL 16.A N GLY 5.A O no hydrogen 2.951 N/A PHE 17.A N TYR 61.A O no hydrogen 3.181 N/A LEU 18.A N TYR 3.A O no hydrogen 2.627 N/A ARG 19.A N ASP 59.A O no hydrogen 2.715 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.581 N/A GLY 21.A N ARG 57.A O no hydrogen 3.028 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.406 N/A ASN 22.A ND2 ASP 59.A OD2 no hydrogen 3.425 N/A THR 26.A N ALA 60.A O no hydrogen 2.700 N/A THR 26.A OG1 ALA 60.A O no hydrogen 3.317 N/A VAL 27.A N GLN 30.A O no hydrogen 2.815 N/A ASN 28.A N ILE 62.A O no hydrogen 2.867 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.350 N/A GLN 30.A NE2 ASN 28.A O no hydrogen 3.527 N/A PHE 32.A N VAL 25.A O no hydrogen 3.361 N/A GLU 34.A N ASP 31.A O no hydrogen 2.888 N/A PHE 36.A N PHE 32.A O no hydrogen 3.438 N/A LEU 39.A N PHE 36.A O no hydrogen 3.377 N/A ALA 44.A N ARG 41.A O no hydrogen 3.171 N/A ALA 45.A N ALA 42.A O no hydrogen 2.686 N/A LEU 49.A N LEU 46.A O no hydrogen 2.629 N/A ALA 51.A N LEU 49.A O no hydrogen 2.429 N/A VAL 52.A N LEU 49.A O no hydrogen 2.839 N/A ARG 57.A N ALA 54.A O no hydrogen 2.922 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 2.541 N/A PHE 58.A N LEU 55.A O no hydrogen 3.255 N/A ASP 59.A N ARG 19.A O no hydrogen 2.395 N/A TYR 61.A N PHE 17.A O no hydrogen 3.218 N/A ILE 62.A N THR 26.A O no hydrogen 2.802 N/A THR 63.A N ARG 15.A O no hydrogen 3.147 N/A ARG 65.A N VAL 13.A O no hydrogen 3.347 N/A GLY 71.A N GLY 68.A O no hydrogen 2.813 N/A GLN 72.A N GLY 68.A O no hydrogen 3.114 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 2.468 N/A ILE 73.A N LYS 69.A O no hydrogen 2.605 N/A ASP 74.A N SER 70.A O no hydrogen 3.055 N/A ALA 75.A N GLY 71.A O no hydrogen 2.729 N/A ILE 76.A N GLN 72.A O no hydrogen 3.311 N/A ILE 76.A N ILE 73.A O no hydrogen 3.202 N/A LYS 77.A N ILE 73.A O no hydrogen 3.051 N/A LEU 78.A N ASP 74.A O no hydrogen 3.072 N/A GLY 79.A N ALA 75.A O no hydrogen 3.104 N/A ILE 80.A N ILE 76.A O no hydrogen 2.926 N/A ARG 82.A N LEU 78.A O no hydrogen 3.050 N/A ALA 83.A N GLY 79.A O no hydrogen 3.169 N/A LEU 84.A N ILE 80.A O no hydrogen 2.730 N/A VAL 85.A N ARG 82.A O no hydrogen 2.921 N/A GLN 86.A N ARG 82.A O no hydrogen 3.057 N/A TYR 87.A N ALA 83.A O no hydrogen 3.184 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.372 N/A TYR 91.A N ASN 88.A O no hydrogen 3.115 N/A ALA 93.A N ASP 90.A O no hydrogen 3.106 N/A LEU 95.A N ARG 92.A O no hydrogen 3.199 N/A LYS 96.A N ARG 92.A O no hydrogen 3.016 N/A GLY 99.A N LYS 96.A O no hydrogen 2.884 N/A LEU 101.A N GLY 99.A O no hydrogen 2.234 N/A THR 102.A N GLY 99.A O no hydrogen 3.151 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.311 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.262 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.008 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 2.659 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.975 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 2.959 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.557 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.774 N/A LYS 115.A N LYS 112.A O no hydrogen 3.278 N/A HIS 116.A N ARG 120.A O no hydrogen 2.893 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.158 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.389 N/A