Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jc0_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ARG 11.A O no hydrogen 2.973 N/A PHE 13.A N GLU 6.A O no hydrogen 2.957 N/A VAL 14.A N LEU 37.A O no hydrogen 3.168 N/A ASN 15.A N PRO 4.A O no hydrogen 3.289 N/A CYS 16.A SG ASN 15.A O no hydrogen 3.471 N/A THR 18.A OG1 SER 19.A O no hydrogen 3.278 N/A TRP 22.A NE1 GLY 25.A O no hydrogen 2.719 N/A VAL 23.A N ILE 49.A O no hydrogen 3.000 N/A GLU 24.A N ILE 49.A O no hydrogen 3.255 N/A THR 26.A N ARG 47.A O no hydrogen 2.864 N/A THR 26.A OG1 ARG 47.A O no hydrogen 3.483 N/A THR 29.A N ASP 38.A O no hydrogen 3.152 N/A THR 29.A OG1 LEU 30.A O no hydrogen 3.438 N/A THR 35.A OG1 ILE 34.A O no hydrogen 2.466 N/A GLY 40.A N ASP 38.A OD1 no hydrogen 2.754 N/A ARG 47.A NE ASP 45.A O no hydrogen 3.359 N/A GLY 48.A N VAL 67.A O no hydrogen 3.302 N/A ILE 49.A N GLU 24.A O no hydrogen 2.559 N/A TYR 50.A N VAL 65.A O no hydrogen 3.350 N/A TYR 50.A OH THR 26.A O no hydrogen 2.645 N/A CYS 52.A N SER 63.A O no hydrogen 2.525 N/A CYS 52.A SG ASN 53.A O no hydrogen 3.747 N/A GLY 54.A N ASN 53.A OD1 no hydrogen 2.693 N/A THR 55.A OG1 ASP 56.A OD1 no hydrogen 2.354 N/A ASP 56.A N THR 55.A OG1 no hydrogen 2.562 N/A LYS 59.A NZ ASP 60.A OD1 no hydrogen 3.355 N/A SER 63.A N CYS 52.A O no hydrogen 2.566 N/A SER 63.A OG PHE 1.A O no hydrogen 2.964 N/A VAL 67.A N GLY 48.A O no hydrogen 3.112 N/A TYR 69.A OH GLU 7.A OE1 no hydrogen 3.351 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 3.530 N/A VAL 83.A N ASP 79.A O no hydrogen 3.025 N/A ALA 84.A N PRO 80.A O no hydrogen 3.019 N/A GLY 85.A N ALA 81.A O no hydrogen 2.885 N/A ILE 86.A N VAL 83.A O no hydrogen 3.325 N/A ILE 87.A N VAL 83.A O no hydrogen 3.214 N/A VAL 88.A N ALA 84.A O no hydrogen 3.245 N/A ASP 90.A N ILE 86.A O no hydrogen 2.880 N/A VAL 91.A N ILE 87.A O no hydrogen 2.924 N/A ALA 93.A N THR 89.A O no hydrogen 2.891 N/A THR 94.A N ASP 90.A O no hydrogen 2.896 N/A THR 94.A OG1 ASP 90.A O no hydrogen 3.421 N/A LEU 95.A N VAL 91.A O no hydrogen 2.901 N/A LEU 96.A N ILE 92.A O no hydrogen 2.905 N/A LEU 97.A N ALA 93.A O no hydrogen 2.896 N/A ALA 98.A N THR 94.A O no hydrogen 2.906 N/A LEU 99.A N LEU 96.A O no hydrogen 3.050 N/A CYS 103.A N LEU 99.A O no hydrogen 2.900 N/A PHE 104.A N GLY 100.A O no hydrogen 2.905 N/A ALA 105.A N VAL 101.A O no hydrogen 3.227 N/A