Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c8t_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PHE 24.A O no hydrogen 2.949 N/A LEU 4.A N SER 22.A O no hydrogen 2.915 N/A SER 6.A N THR 20.A O no hydrogen 3.192 N/A VAL 11.A N VAL 117.A O no hydrogen 3.299 N/A SER 14.A OG GLU 15.A OE1 no hydrogen 2.180 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.399 N/A THR 20.A OG1 VAL 77.A O no hydrogen 3.437 N/A CYS 21.A N VAL 77.A O no hydrogen 3.066 N/A CYS 21.A SG VAL 77.A O no hydrogen 3.975 N/A SER 22.A N LEU 4.A O no hydrogen 2.883 N/A SER 22.A OG LEU 4.A O no hydrogen 3.198 N/A VAL 23.A N TYR 75.A O no hydrogen 3.255 N/A PHE 24.A N GLN 2.A O no hydrogen 2.900 N/A SER 26.A OG ASN 25.A O no hydrogen 2.728 N/A TYR 32.A OH ARG 55.A O no hydrogen 3.296 N/A TYR 33.A N THR 50.A O no hydrogen 3.042 N/A SER 34.A N ALA 95.A O no hydrogen 2.887 N/A SER 34.A OG ALA 95.A O no hydrogen 2.941 N/A TRP 35.A N ALA 48.A O no hydrogen 2.838 N/A ILE 36.A N PHE 93.A O no hydrogen 3.006 N/A ARG 37.A N GLU 45.A O no hydrogen 2.842 N/A GLN 38.A N VAL 91.A O no hydrogen 3.049 N/A ILE 47.A N TRP 35.A O no hydrogen 2.833 N/A ALA 48.A N TRP 35.A O no hydrogen 3.269 N/A SER 49.A N SER 57.A O no hydrogen 3.039 N/A SER 49.A OG SER 57.A OG no hydrogen 2.708 N/A THR 50.A N TYR 33.A O no hydrogen 2.788 N/A THR 50.A OG1 TYR 33.A O no hydrogen 3.543 N/A SER 57.A N SER 49.A O no hydrogen 2.899 N/A SER 57.A OG SER 49.A OG no hydrogen 2.708 N/A ARG 58.A NH1 VAL 66.A O no hydrogen 3.023 N/A ASN 59.A N ILE 47.A O no hydrogen 2.986 N/A LEU 62.A N ASN 59.A O no hydrogen 3.072 N/A LEU 63.A N PRO 60.A O no hydrogen 3.479 N/A THR 67.A OG1 ASN 80.A O no hydrogen 3.165 N/A SER 69.A N PHE 78.A O no hydrogen 2.937 N/A ASP 71.A N GLN 76.A O no hydrogen 2.866 N/A TYR 75.A N THR 72.A O no hydrogen 3.270 N/A GLN 76.A N ASP 71.A O no hydrogen 2.951 N/A VAL 77.A N CYS 21.A O no hydrogen 3.292 N/A PHE 78.A N SER 69.A O no hydrogen 2.878 N/A ASN 80.A N THR 18.A O no hydrogen 3.193 N/A ARG 82.A N ARG 65.A O no hydrogen 2.938 N/A SER 83.A OG ARG 82.A O no hydrogen 2.563 N/A THR 85.A N ASP 88.A OD2 no hydrogen 3.409 N/A THR 89.A OG1 VAL 116.A O no hydrogen 3.105 N/A VAL 91.A N GLN 38.A O no hydrogen 3.022 N/A PHE 93.A N ILE 36.A O no hydrogen 2.837 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 2.584 N/A CYS 94.A SG SER 34.A O no hydrogen 3.508 N/A ALA 95.A N SER 34.A O no hydrogen 3.061 N/A ARG 96.A NE GLY 97.A O no hydrogen 3.327 N/A ARG 96.A NH2 GLY 97.A O no hydrogen 3.485 N/A GLY 97.A N TYR 32.A O no hydrogen 2.937 N/A SER 100.A N ASP 98.A OD1 no hydrogen 2.843 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 2.335 N/A SER 119.A N VAL 11.A O no hydrogen 2.943 N/A