Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nwx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.929 N/A VAL 11.A N ALA 22.A O no hydrogen 2.764 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 3.071 N/A ILE 13.A N LYS 20.A O no hydrogen 2.884 N/A ARG 14.A N GLU 61.A O no hydrogen 2.833 N/A ILE 15.A N GLN 18.A O no hydrogen 2.918 N/A GLN 18.A N ILE 15.A O no hydrogen 2.851 N/A LYS 20.A N ILE 13.A O no hydrogen 2.907 N/A ALA 22.A N VAL 11.A O no hydrogen 2.744 N/A LEU 23.A N ASN 78.A O no hydrogen 2.719 N/A LEU 24.A N PRO 9.A O no hydrogen 2.943 N/A ASP 25.A N ILE 80.A O no hydrogen 3.097 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.857 N/A ALA 28.A N ASP 25.A O no hydrogen 3.154 N/A THR 31.A OG1 ASN 83.A OD1 no hydrogen 2.967 N/A VAL 32.A N ILE 79.A O no hydrogen 2.911 N/A ILE 33.A N LEU 71.A O no hydrogen 2.773 N/A GLU 34.A N ASN 78.A OD1 no hydrogen 2.756 N/A LYS 41.A N GLN 54.A O no hydrogen 3.048 N/A LYS 43.A N VAL 52.A O no hydrogen 3.175 N/A GLY 46.A N GLY 48.A O no hydrogen 3.049 N/A ILE 50.A N ILE 44.A O no hydrogen 2.819 N/A VAL 52.A N LYS 43.A O no hydrogen 2.831 N/A ARG 53.A N VAL 72.A O no hydrogen 2.783 N/A ARG 53.A NE TYR 55.A OH no hydrogen 3.050 N/A ARG 53.A NH1 GLU 35.A OE2 no hydrogen 2.974 N/A ARG 53.A NH2 GLU 35.A OE1 no hydrogen 3.102 N/A ARG 53.A NH2 GLU 35.A OE2 no hydrogen 3.387 N/A GLN 54.A N LYS 41.A O no hydrogen 2.909 N/A TYR 55.A N VAL 70.A O no hydrogen 2.976 N/A ILE 58.A N GLY 68.A O no hydrogen 2.958 N/A VAL 60.A N ALA 66.A O no hydrogen 2.929 N/A GLU 61.A N ARG 14.A O no hydrogen 2.997 N/A ILE 62.A N HIS 64.A O no hydrogen 2.853 N/A HIS 64.A N ILE 62.A O no hydrogen 3.048 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 3.168 N/A ALA 66.A N VAL 60.A O no hydrogen 2.824 N/A ILE 67.A N GLN 87.A OE1 no hydrogen 2.726 N/A GLY 68.A N ILE 58.A O no hydrogen 3.249 N/A THR 69.A OG1 ASP 56.A OD2 no hydrogen 3.151 N/A VAL 70.A N TYR 55.A O no hydrogen 2.861 N/A LEU 71.A N THR 31.A O no hydrogen 2.762 N/A VAL 72.A N ARG 53.A O no hydrogen 2.752 N/A GLY 73.A N ILE 33.A O no hydrogen 3.039 N/A THR 75.A N GLY 73.A O no hydrogen 2.722 N/A THR 75.A OG1 VAL 77.A O no hydrogen 2.635 N/A VAL 77.A N THR 75.A OG1 no hydrogen 3.277 N/A ASN 78.A ND2 GLU 21.A O no hydrogen 2.921 N/A ILE 79.A N VAL 32.A O no hydrogen 2.811 N/A ILE 80.A N LEU 23.A O no hydrogen 2.867 N/A GLY 81.A N THR 31.A OG1 no hydrogen 2.911 N/A ARG 82.A N ALA 28.A O no hydrogen 2.811 N/A ARG 82.A NH2 ASP 29.A OD1 no hydrogen 2.942 N/A ASN 83.A N ASP 29.A O no hydrogen 3.228 N/A ASN 83.A ND2 THR 69.A O no hydrogen 2.974 N/A LEU 84.A N GLY 81.A O no hydrogen 3.120 N/A LEU 85.A N GLY 81.A O no hydrogen 3.042 N/A THR 86.A N ARG 82.A O no hydrogen 3.153 N/A THR 86.A OG1 ARG 82.A O no hydrogen 3.283 N/A THR 86.A OG1 ASN 83.A O no hydrogen 3.469 N/A GLN 87.A N LEU 84.A O no hydrogen 3.026 N/A GLN 87.A NE2 ILE 67.A O no hydrogen 2.752 N/A GLN 87.A NE2 ASN 83.A O no hydrogen 3.347 N/A ILE 88.A N LEU 84.A O no hydrogen 3.347 N/A ILE 88.A N LEU 85.A O no hydrogen 3.250 N/A GLY 89.A N THR 86.A O no hydrogen 3.226 N/A THR 90.A OG1 ASN 92.A OD1 no hydrogen 2.859 N/A