Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 20.A OD2 no hydrogen 3.537 N/A ILE 1.A N PRO 21.A O no hydrogen 3.357 N/A ARG 2.A NE ASP 18.A OD1 no hydrogen 2.875 N/A ARG 2.A NH2 ASP 18.A O no hydrogen 3.272 N/A ARG 2.A NH2 ASP 18.A OD1 no hydrogen 3.405 N/A ALA 3.A N ASP 6.A OD2 no hydrogen 3.399 N/A ASP 6.A N ALA 3.A O no hydrogen 3.201 N/A LYS 7.A N ALA 3.A O no hydrogen 3.076 N/A LYS 7.A NZ ARG 2.A O no hydrogen 3.384 N/A ALA 8.A N SER 4.A O no hydrogen 2.925 N/A MET 12.A N GLU 9.A O no hydrogen 3.427 N/A LEU 13.A N GLU 10.A O no hydrogen 3.484 N/A TYR 16.A N LEU 13.A O no hydrogen 2.919 N/A TYR 16.A OH LEU 46.A O no hydrogen 2.495 N/A ALA 24.A N TYR 53.A O no hydrogen 3.195 N/A GLN 25.A NE2 ARG 60.A O no hydrogen 3.213 N/A LEU 26.A N PRO 23.A O no hydrogen 3.331 N/A LYS 27.A N ALA 24.A O no hydrogen 3.223 N/A LYS 27.A NZ GLU 44.A OE2 no hydrogen 3.149 N/A TYR 33.A N GLN 36.A OE1 no hydrogen 2.996 N/A TYR 33.A OH ASN 28.A O no hydrogen 2.878 N/A ASP 35.A N ARG 40.A O no hydrogen 3.101 N/A GLN 36.A NE2 PRO 29.A O no hydrogen 2.980 N/A GLN 36.A NE2 LYS 31.A O no hydrogen 3.233 N/A ARG 39.A NH1 ALA 24.A O no hydrogen 3.145 N/A ARG 39.A NH1 GLN 25.A O no hydrogen 2.873 N/A ARG 40.A N ASP 35.A O no hydrogen 3.208 N/A ARG 40.A NH1 GLU 44.A O no hydrogen 2.667 N/A LEU 42.A N ASP 34.A OD2 no hydrogen 3.175 N/A GLU 44.A N ASN 41.A O no hydrogen 3.351 N/A ASN 49.A ND2 PHE 5.A O no hydrogen 3.213 N/A ASN 49.A ND2 ASP 6.A OD1 no hydrogen 3.163 N/A TYR 53.A N ASP 50.A O no hydrogen 2.970 N/A TYR 53.A OH ASP 6.A OD2 no hydrogen 2.738 N/A SER 57.A N ASP 54.A O no hydrogen 3.176 N/A SER 57.A OG LEU 52.A O no hydrogen 3.074 N/A SER 57.A OG ASP 54.A O no hydrogen 2.662 N/A SER 57.A OG PRO 58.A O no hydrogen 3.318 N/A ARG 60.A N GLN 25.A OE1 no hydrogen 2.768 N/A ARG 60.A NH1 LEU 52.A O no hydrogen 2.923 N/A ARG 60.A NH1 PRO 58.A O no hydrogen 3.152 N/A ARG 60.A NH2 LEU 52.A O no hydrogen 2.950 N/A ALA 69.A N LYS 65.A O no hydrogen 2.985 N/A LEU 70.A N ASN 66.A O no hydrogen 2.935 N/A LYS 71.A N GLN 67.A O no hydrogen 2.962 N/A LYS 71.A NZ ASP 68.A OD1 no hydrogen 2.514 N/A TYR 72.A N ASP 68.A O no hydrogen 2.950 N/A PHE 73.A N ALA 69.A O no hydrogen 2.906 N/A ILE 74.A N LEU 70.A O no hydrogen 2.964 N/A GLY 75.A N LYS 71.A O no hydrogen 2.849 N/A PHE 76.A N TYR 72.A O no hydrogen 2.895 N/A LEU 77.A N PHE 73.A O no hydrogen 3.048 N/A THR 78.A N ILE 74.A O no hydrogen 2.922 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.672 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.775 N/A ILE 79.A N GLY 75.A O no hydrogen 2.859 N/A PHE 80.A N PHE 76.A O no hydrogen 2.938 N/A PHE 81.A N LEU 77.A O no hydrogen 2.986 N/A GLY 82.A N THR 78.A O no hydrogen 2.849 N/A ALA 83.A N ILE 79.A O no hydrogen 2.928 N/A SER 84.A N PHE 80.A O no hydrogen 2.894 N/A SER 84.A OG PHE 80.A O no hydrogen 2.589 N/A TYR 85.A N PHE 81.A O no hydrogen 2.914 N/A VAL 86.A N GLY 82.A O no hydrogen 2.888 N/A ALA 87.A N ALA 83.A O no hydrogen 2.915 N/A THR 88.A N TYR 85.A O no hydrogen 3.190 N/A THR 88.A OG1 TYR 85.A O no hydrogen 2.403 N/A TYR 89.A N VAL 86.A O no hydrogen 3.218 N/A PHE 90.A N ALA 87.A O no hydrogen 3.363 N/A GLU 104.A N PRO 102.A O no hydrogen 2.755 N/A LEU 106.A N TYR 103.A O no hydrogen 3.109 N/A TRP 107.A NE1 GLU 104.A OE1 no hydrogen 2.980 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.591 N/A SER 110.A N LEU 106.A O no hydrogen 3.005 N/A SER 110.A OG LEU 106.A O no hydrogen 2.853 N/A GLY 111.A N LYS 108.A O no hydrogen 3.200 N/A THR 113.A OG1 SER 116.A OG no hydrogen 3.092 N/A SER 116.A OG THR 113.A OG1 no hydrogen 3.092 N/A LYS 117.A NZ GLU 104.A OE1 no hydrogen 3.144 N/A PHE 119.A N SER 116.A O no hydrogen 3.148 N/A PHE 120.A N SER 116.A O no hydrogen 3.104 N/A GLY 121.A N LYS 117.A O no hydrogen 2.656 N/A GLN 122.A N GLY 105.A O no hydrogen 2.744 N/A