Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cro_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE THR 3.A O no hydrogen 3.231 N/A TYR 11.A N TYR 8.A O no hydrogen 3.311 N/A VAL 12.A N TYR 8.A O no hydrogen 3.020 N/A TYR 13.A N ALA 9.A O no hydrogen 2.974 N/A VAL 15.A N TYR 11.A O no hydrogen 2.949 N/A LEU 16.A N VAL 12.A O no hydrogen 2.980 N/A LYS 17.A NZ PRO 21.A O no hydrogen 3.485 N/A GLN 18.A N VAL 15.A O no hydrogen 3.121 N/A VAL 19.A N LEU 16.A O no hydrogen 3.109 N/A HIS 20.A N LEU 16.A O no hydrogen 3.009 N/A ALA 29.A N SER 26.A O no hydrogen 3.174 N/A MET 30.A N SER 26.A O no hydrogen 2.987 N/A SER 31.A N SER 27.A O no hydrogen 2.946 N/A ILE 32.A N ALA 29.A O no hydrogen 3.120 N/A MET 33.A N ALA 29.A O no hydrogen 3.029 N/A ASN 34.A N MET 30.A O no hydrogen 3.015 N/A PHE 36.A N ILE 32.A O no hydrogen 2.981 N/A VAL 37.A N MET 33.A O no hydrogen 3.073 N/A ASN 38.A N ASN 34.A O no hydrogen 2.995 N/A ASP 39.A N PHE 36.A O no hydrogen 3.198 N/A VAL 40.A N PHE 36.A O no hydrogen 3.039 N/A PHE 41.A N VAL 37.A O no hydrogen 3.057 N/A ARG 43.A N ASP 39.A O no hydrogen 3.496 N/A ILE 44.A N VAL 40.A O no hydrogen 3.063 N/A ALA 45.A N PHE 41.A O no hydrogen 3.045 N/A GLY 46.A N GLU 42.A O no hydrogen 2.974 N/A SER 49.A N ALA 45.A O no hydrogen 3.108 N/A LEU 51.A N GLU 47.A O no hydrogen 2.930 N/A ALA 52.A N ALA 48.A O no hydrogen 2.988 N/A HIS 53.A N SER 49.A O no hydrogen 2.988 N/A TYR 54.A N ARG 50.A O no hydrogen 2.866 N/A ASN 55.A N LEU 51.A O no hydrogen 3.059 N/A LYS 56.A N HIS 53.A O no hydrogen 3.471 N/A ARG 57.A N ALA 52.A O no hydrogen 3.061 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 3.010 N/A GLU 64.A N THR 61.A O no hydrogen 2.887 N/A ILE 65.A N THR 61.A O no hydrogen 2.977 N/A GLN 66.A N SER 62.A O no hydrogen 2.942 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.291 N/A ALA 68.A N GLU 64.A O no hydrogen 2.936 N/A VAL 69.A N GLN 66.A O no hydrogen 2.634 N/A ARG 70.A N GLN 66.A O no hydrogen 3.393 N/A LEU 72.A N VAL 69.A O no hydrogen 3.180 N/A LEU 73.A N VAL 69.A O no hydrogen 2.946 N/A LYS 79.A N GLU 76.A O no hydrogen 3.008 N/A HIS 80.A N GLU 76.A O no hydrogen 2.987 N/A HIS 80.A N LEU 77.A O no hydrogen 3.266 N/A HIS 80.A ND1 GLU 76.A OE2 no hydrogen 3.172 N/A ALA 81.A N LEU 77.A O no hydrogen 2.900 N/A GLU 84.A N HIS 80.A O no hydrogen 2.939 N/A GLY 85.A N ALA 81.A O no hydrogen 2.976 N/A LYS 87.A N GLU 84.A O no hydrogen 3.005 N/A VAL 89.A N GLY 85.A O no hydrogen 3.044 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.767 N/A LYS 91.A N LYS 87.A O no hydrogen 2.905 N/A TYR 92.A N ALA 88.A O no hydrogen 2.932 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.388 N/A SER 94.A OG LYS 91.A O no hydrogen 3.459 N/A SER 94.A OG SER 94.A O no hydrogen 2.364 N/A ALA 95.A N THR 93.A O no hydrogen 2.644 N/A