Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hop_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 12.A O no hydrogen 3.052 N/A ILE 6.A N VAL 10.A O no hydrogen 2.942 N/A GLN 7.A N VAL 10.A O no hydrogen 3.441 N/A VAL 10.A N GLN 7.A O no hydrogen 3.030 N/A ILE 11.A N LEU 92.A O no hydrogen 2.931 N/A SER 12.A N GLN 4.A O no hydrogen 2.696 N/A VAL 13.A N LEU 90.A O no hydrogen 2.798 N/A ARG 14.A N PHE 1.A O no hydrogen 3.008 N/A LEU 15.A N VAL 88.A O no hydrogen 2.785 N/A LYS 17.A N THR 86.A O no hydrogen 2.687 N/A LYS 17.A NZ ILE 82.A O no hydrogen 2.605 N/A ARG 18.A N GLY 22.A O no hydrogen 3.146 N/A ARG 18.A NH1 GLY 44.A O no hydrogen 2.725 N/A ARG 18.A NH2 GLN 49.A OE1 no hydrogen 3.025 N/A LEU 26.A N ASP 40.A O no hydrogen 2.846 N/A LYS 28.A N ILE 37.A O no hydrogen 2.908 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.739 N/A ARG 30.A N PRO 35.A O no hydrogen 2.830 N/A ARG 30.A NH1 PRO 34.A O no hydrogen 2.994 N/A ARG 30.A NH2 GLU 96.A OE2 no hydrogen 2.867 N/A ILE 37.A N LYS 28.A O no hydrogen 3.056 N/A ILE 38.A N ASP 57.A O no hydrogen 2.768 N/A SER 39.A N LEU 26.A O no hydrogen 2.991 N/A SER 39.A OG LEU 26.A O no hydrogen 3.223 N/A ASP 40.A N LEU 26.A O no hydrogen 3.366 N/A ILE 42.A N GLY 24.A O no hydrogen 2.945 N/A GLY 44.A N GLU 48.A OE1 no hydrogen 3.204 N/A GLY 45.A N ILE 42.A O no hydrogen 2.877 N/A ALA 47.A N LEU 23.A O no hydrogen 2.945 N/A GLN 49.A N GLY 45.A O no hydrogen 3.024 N/A SER 50.A N ALA 46.A O no hydrogen 2.950 N/A SER 50.A OG ALA 47.A O no hydrogen 2.802 N/A GLY 51.A N GLU 48.A O no hydrogen 3.327 N/A LEU 52.A N SER 50.A OG no hydrogen 3.128 N/A GLN 54.A N ASP 57.A OD2 no hydrogen 3.078 N/A GLY 56.A N ILE 38.A O no hydrogen 2.658 N/A ASP 57.A N GLN 54.A O no hydrogen 3.245 N/A ILE 58.A N ARG 93.A O no hydrogen 2.976 N/A ILE 59.A N VAL 36.A O no hydrogen 3.233 N/A LEU 60.A N ILE 91.A O no hydrogen 2.854 N/A ALA 61.A N ILE 91.A O no hydrogen 3.446 N/A VAL 62.A N ARG 65.A O no hydrogen 2.974 N/A ASN 63.A N VAL 89.A O no hydrogen 2.752 N/A ARG 65.A N VAL 62.A O no hydrogen 3.089 N/A LEU 67.A N LEU 60.A O no hydrogen 2.800 N/A LEU 70.A N LEU 67.A O no hydrogen 3.077 N/A SER 71.A OG SER 74.A OG no hydrogen 3.114 N/A SER 74.A N SER 71.A OG no hydrogen 3.058 N/A SER 74.A OG SER 71.A OG no hydrogen 3.114 N/A ALA 75.A N SER 71.A O no hydrogen 2.863 N/A LEU 76.A N TYR 72.A O no hydrogen 2.894 N/A GLU 77.A N ASP 73.A O no hydrogen 2.989 N/A VAL 78.A N SER 74.A O no hydrogen 2.947 N/A LEU 79.A N ALA 75.A O no hydrogen 3.068 N/A ARG 80.A N LEU 76.A O no hydrogen 2.877 N/A GLY 81.A N GLU 77.A O no hydrogen 2.900 N/A GLU 85.A N LYS 17.A O no hydrogen 2.809 N/A THR 86.A OG1 ALA 83.A O no hydrogen 2.594 N/A VAL 88.A N LEU 15.A O no hydrogen 2.586 N/A VAL 89.A N ASN 63.A OD1 no hydrogen 2.942 N/A LEU 90.A N VAL 13.A O no hydrogen 2.706 N/A ILE 91.A N ALA 61.A O no hydrogen 3.055 N/A LEU 92.A N ILE 11.A O no hydrogen 2.820 N/A ARG 93.A N ILE 58.A O no hydrogen 2.856 N/A GLY 94.A N ASN 9.A O no hydrogen 2.763 N/A PHE 98.A N PRO 95.A O no hydrogen 3.253 N/A THR 99.A N GLN 119.A O no hydrogen 2.729 N/A THR 99.A OG1 GLN 119.A O no hydrogen 3.155 N/A THR 100.A N ASN 9.A OD1 no hydrogen 3.240 N/A THR 100.A OG1 THR 118.A OG1 no hydrogen 3.339 N/A HIS 101.A N VAL 117.A O no hydrogen 3.013 N/A HIS 101.A NE2 GLU 103.A OE2 no hydrogen 2.779 N/A LEU 102.A N GLN 5.A OE1 no hydrogen 2.953 N/A GLU 103.A N ILE 115.A O no hydrogen 3.010 N/A ILE 115.A N GLU 103.A O no hydrogen 2.908 N/A ARG 116.A NE THR 118.A OG1 no hydrogen 3.048 N/A ARG 116.A NH1 LEU 52.A O no hydrogen 3.026 N/A ARG 116.A NH1 ASP 57.A OD1 no hydrogen 3.476 N/A ARG 116.A NH1 ASP 57.A OD2 no hydrogen 2.968 N/A ARG 116.A NH2 ASP 57.A OD1 no hydrogen 2.972 N/A ARG 116.A NH2 THR 118.A OG1 no hydrogen 3.359 N/A VAL 117.A N HIS 101.A O no hydrogen 2.822 N/A THR 118.A OG1 THR 100.A OG1 no hydrogen 3.339 N/A GLN 119.A N THR 99.A O no hydrogen 3.056 N/A