Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG VAL 2.A O no hydrogen 3.280 N/A ARG 5.A N ASP 28.A OD1 no hydrogen 2.866 N/A ARG 5.A NE ILE 25.A O no hydrogen 3.110 N/A ARG 5.A NH1 ASP 100.A OD1 no hydrogen 3.482 N/A ARG 5.A NH2 ASP 100.A OD1 no hydrogen 3.203 N/A ALA 6.A N VAL 24.A O no hydrogen 2.945 N/A ILE 8.A N GLY 89.A O no hydrogen 2.645 N/A TYR 9.A N VAL 22.A O no hydrogen 2.990 N/A TRP 10.A N ASP 86.A O no hydrogen 2.812 N/A ALA 11.A N ARG 20.A O no hydrogen 2.987 N/A LEU 13.A N LYS 18.A O no hydrogen 2.491 N/A LYS 18.A N LEU 13.A O no hydrogen 2.767 N/A ARG 19.A NH2 ASP 86.A OD2 no hydrogen 3.019 N/A ARG 20.A N ALA 11.A O no hydrogen 2.905 N/A VAL 22.A N TYR 9.A O no hydrogen 2.847 N/A LEU 23.A N ALA 41.A O no hydrogen 2.794 N/A VAL 24.A N GLU 7.A O no hydrogen 2.948 N/A ILE 25.A N ILE 39.A O no hydrogen 3.022 N/A GLN 26.A N ILE 39.A O no hydrogen 3.186 N/A GLN 26.A NE2 ASN 31.A OD1 no hydrogen 2.629 N/A GLN 26.A NE2 THR 37.A O no hydrogen 3.079 N/A ASN 31.A N SER 27.A O no hydrogen 2.956 N/A ASN 31.A ND2 GLN 26.A O no hydrogen 2.623 N/A ASN 31.A ND2 ASP 28.A OD1 no hydrogen 3.420 N/A ALA 32.A N ASP 28.A O no hydrogen 2.742 N/A ALA 32.A N PRO 29.A O no hydrogen 3.194 N/A SER 33.A N TYR 30.A O no hydrogen 3.275 N/A SER 33.A OG TYR 30.A O no hydrogen 2.602 N/A LEU 35.A N SER 33.A OG no hydrogen 3.229 N/A VAL 38.A N LEU 79.A O no hydrogen 2.457 N/A ALA 40.A N VAL 77.A O no hydrogen 2.849 N/A ALA 41.A N LEU 23.A O no hydrogen 2.897 N/A VAL 42.A N ALA 75.A O no hydrogen 2.782 N/A ILE 43.A N PRO 21.A O no hydrogen 2.686 N/A THR 44.A N VAL 70.A O no hydrogen 2.652 N/A ASN 46.A N THR 44.A OG1 no hydrogen 3.010 N/A ALA 48.A N ASN 46.A OD1 no hydrogen 3.385 N/A LEU 49.A N ASN 46.A O no hydrogen 3.276 N/A ALA 51.A N ALA 48.A O no hydrogen 3.412 N/A MET 52.A N LEU 49.A O no hydrogen 3.094 N/A ASN 55.A N MET 52.A O no hydrogen 3.131 N/A ASN 55.A ND2 LEU 49.A O no hydrogen 2.775 N/A ASN 55.A ND2 ASN 72.A OD1 no hydrogen 3.569 N/A LEU 58.A N SER 69.A O no hydrogen 2.546 N/A ALA 60.A N ASP 68.A OD1 no hydrogen 2.763 N/A THR 62.A N PRO 59.A O no hydrogen 3.099 N/A THR 62.A OG1 PRO 59.A O no hydrogen 2.914 N/A THR 63.A OG1 PRO 59.A O no hydrogen 3.192 N/A SER 69.A N LEU 58.A O no hydrogen 2.997 N/A SER 69.A OG ARG 67.A O no hydrogen 3.068 N/A VAL 70.A N THR 44.A O no hydrogen 2.724 N/A VAL 71.A N VAL 56.A O no hydrogen 3.096 N/A ASN 72.A N VAL 42.A O no hydrogen 2.557 N/A VAL 73.A N ASN 55.A OD1 no hydrogen 3.208 N/A THR 74.A OG1 ASN 72.A OD1 no hydrogen 2.563 N/A ALA 75.A N ASN 72.A O no hydrogen 2.874 N/A VAL 77.A N ALA 40.A O no hydrogen 2.754 N/A LEU 79.A N VAL 38.A O no hydrogen 2.759 N/A LYS 81.A N ALA 36.A O no hydrogen 2.857 N/A LYS 81.A NZ ASN 31.A O no hydrogen 2.723 N/A LYS 81.A NZ LEU 35.A O no hydrogen 3.112 N/A ASP 83.A N ASN 80.A O no hydrogen 3.160 N/A LEU 84.A N LYS 81.A O no hydrogen 3.304 N/A ARG 87.A NE TYR 9.A OH no hydrogen 3.089 N/A ARG 87.A NH2 VAL 2.A O no hydrogen 3.251 N/A ARG 87.A NH2 TYR 9.A OH no hydrogen 2.726 N/A VAL 88.A N ILE 8.A O no hydrogen 2.902 N/A VAL 91.A N ALA 6.A O no hydrogen 2.662 N/A LEU 95.A N PRO 92.A O no hydrogen 3.233 N/A MET 96.A N PRO 92.A O no hydrogen 3.022 N/A VAL 99.A N LEU 95.A O no hydrogen 3.236 N/A ASP 100.A N MET 96.A O no hydrogen 2.921 N/A ARG 101.A N HIS 97.A O no hydrogen 3.116 N/A GLY 102.A N GLU 98.A O no hydrogen 3.101 N/A LEU 103.A N VAL 99.A O no hydrogen 2.838 N/A ARG 104.A N ASP 100.A O no hydrogen 2.903 N/A ARG 105.A N ARG 101.A O no hydrogen 2.905 N/A VAL 106.A N GLY 102.A O no hydrogen 2.873 N/A LEU 107.A N LEU 103.A O no hydrogen 2.978 N/A LEU 109.A N ARG 104.A O no hydrogen 2.758 N/A