Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.220 N/A GLY 7.A N ALA 14.A O no hydrogen 2.709 N/A ALA 14.A N GLY 7.A O no hydrogen 2.528 N/A ARG 15.A N ASN 63.A O no hydrogen 3.092 N/A ARG 17.A N LEU 61.A O no hydrogen 3.329 N/A LEU 18.A N TYR 3.A O no hydrogen 2.765 N/A ILE 27.A N ARG 30.A O no hydrogen 3.394 N/A ASN 28.A N VAL 62.A O no hydrogen 3.344 N/A ARG 42.A N ALA 39.A O no hydrogen 3.281 N/A LYS 46.A N GLU 43.A O no hydrogen 2.832 N/A GLN 47.A N GLU 43.A O no hydrogen 2.363 N/A VAL 50.A N LYS 46.A O no hydrogen 2.791 N/A ALA 51.A N PRO 48.A O no hydrogen 3.167 N/A THR 54.A N THR 52.A O no hydrogen 2.729 N/A VAL 62.A N VAL 26.A O no hydrogen 2.700 N/A GLN 72.A N GLY 68.A O no hydrogen 2.900 N/A GLY 74.A N THR 70.A O no hydrogen 2.307 N/A ALA 75.A N GLN 72.A O no hydrogen 2.855 N/A ILE 76.A N GLN 72.A O no hydrogen 2.976 N/A GLY 79.A N ILE 76.A O no hydrogen 3.228 N/A VAL 80.A N ILE 76.A O no hydrogen 2.923 N/A ALA 81.A N ARG 77.A O no hydrogen 2.947 N/A ALA 83.A N GLY 79.A O no hydrogen 3.227 N/A LEU 84.A N VAL 80.A O no hydrogen 3.317 N/A LEU 85.A N ALA 81.A O no hydrogen 3.456 N/A GLN 86.A N ARG 82.A O no hydrogen 2.552 N/A VAL 87.A N ALA 83.A O no hydrogen 2.866 N/A ALA 88.A N LEU 84.A O no hydrogen 2.795 N/A TYR 91.A N ALA 88.A O no hydrogen 3.131 N/A ARG 92.A N PRO 89.A O no hydrogen 3.038 N/A LEU 95.A N TYR 91.A O no hydrogen 3.447 N/A LYS 96.A N ARG 92.A O no hydrogen 2.902 N/A SER 97.A N PRO 93.A O no hydrogen 2.911 N/A ALA 98.A N ALA 94.A O no hydrogen 2.891 N/A LEU 100.A N LEU 95.A O no hydrogen 3.113 N/A LEU 101.A N LEU 95.A O no hydrogen 2.966 N/A LYS 112.A N GLY 117.A O no hydrogen 3.488 N/A LYS 116.A N ARG 120.A O no hydrogen 3.112 N/A