Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 38.A O no hydrogen 3.172 N/A VAL 7.A N LYS 40.A O no hydrogen 2.931 N/A ASN 8.A N ILE 22.A O no hydrogen 3.039 N/A ASN 8.A ND2 GLU 24.A OE1 no hydrogen 3.126 N/A GLN 10.A N ASP 20.A O no hydrogen 2.753 N/A ASN 12.A N VAL 18.A O no hydrogen 2.806 N/A ASN 12.A ND2 ASP 20.A OD1 no hydrogen 2.698 N/A GLU 14.A N ASN 12.A OD1 no hydrogen 2.832 N/A ASP 15.A N ASN 12.A OD1 no hydrogen 3.214 N/A ASN 17.A N ASP 15.A OD1 no hydrogen 2.851 N/A VAL 18.A N ASP 15.A O no hydrogen 3.127 N/A LEU 19.A N THR 98.A O no hydrogen 2.946 N/A ASP 20.A N GLN 10.A O no hydrogen 2.730 N/A PHE 21.A N PHE 96.A O no hydrogen 2.856 N/A ILE 22.A N ASN 8.A O no hydrogen 2.877 N/A ILE 23.A N GLN 93.A O no hydrogen 2.695 N/A GLU 24.A N ILE 6.A O no hydrogen 2.871 N/A TYR 27.A N LEU 89.A O no hydrogen 2.837 N/A TYR 27.A OH PRO 3.A O no hydrogen 2.480 N/A LEU 29.A N ILE 87.A O no hydrogen 2.399 N/A LYS 31.A NZ HIS 37.A NE2 no hydrogen 3.009 N/A GLY 35.A N ASN 83.A OD1 no hydrogen 2.956 N/A HIS 37.A N MET 81.A O no hydrogen 2.665 N/A HIS 37.A NE2 ASN 83.A OD1 no hydrogen 2.850 N/A ILE 39.A N ALA 79.A O no hydrogen 2.912 N/A LYS 40.A N ILE 5.A O no hydrogen 2.542 N/A ALA 42.A N VAL 7.A O no hydrogen 3.161 N/A SER 43.A OG ASP 76.A OD1 no hydrogen 2.700 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.946 N/A GLN 46.A NE2 ALA 9.A O no hydrogen 2.809 N/A LEU 47.A N SER 44.A O no hydrogen 3.068 N/A ARG 48.A N PRO 45.A O no hydrogen 2.991 N/A LEU 49.A N GLN 46.A O no hydrogen 3.403 N/A LEU 50.A N LEU 47.A O no hydrogen 2.933 N/A TYR 51.A N ARG 48.A O no hydrogen 3.026 N/A TYR 51.A OH ASP 76.A O no hydrogen 2.522 N/A LYS 52.A N LEU 49.A O no hydrogen 3.346 N/A LYS 52.A NZ GLU 74.A OE1 no hydrogen 3.444 N/A LYS 52.A NZ GLU 74.A OE2 no hydrogen 3.390 N/A SER 56.A N LYS 99.A O no hydrogen 2.727 N/A VAL 58.A N GLN 97.A O no hydrogen 2.670 N/A SER 59.A OG GLY 61.A O no hydrogen 3.242 N/A SER 59.A OG TYR 63.A O no hydrogen 2.768 N/A CYS 60.A N LEU 95.A O no hydrogen 3.218 N/A TYR 63.A OH LEU 95.A O no hydrogen 2.647 N/A GLY 64.A N PHE 82.A O no hydrogen 2.862 N/A LEU 66.A N ILE 80.A O no hydrogen 2.904 N/A CYS 67.A SG THR 57.A OG1 no hydrogen 3.695 N/A ASN 68.A N ASN 78.A O no hydrogen 2.969 N/A ASN 68.A ND2 CYS 67.A O no hydrogen 3.066 N/A VAL 70.A N TYR 51.A OH no hydrogen 2.990 N/A ASN 78.A N ASN 68.A O no hydrogen 3.122 N/A ILE 80.A N LEU 66.A O no hydrogen 3.006 N/A MET 81.A N HIS 37.A O no hydrogen 2.665 N/A PHE 82.A N GLY 64.A O no hydrogen 2.815 N/A ASN 83.A N GLY 35.A O no hydrogen 3.087 N/A ASN 83.A ND2 GLY 33.A O no hydrogen 3.264 N/A ASN 83.A ND2 ALA 85.A O no hydrogen 2.900 N/A CYS 84.A N ASN 62.A O no hydrogen 3.302 N/A ILE 87.A N LEU 29.A O no hydrogen 2.579 N/A LEU 89.A N TYR 27.A O no hydrogen 2.828 N/A ASN 90.A N GLN 93.A OE1 no hydrogen 2.816 N/A ASN 90.A ND2 TYR 28.A OH no hydrogen 3.172 N/A LYS 91.A NZ GLU 24.A O no hydrogen 2.791 N/A GLY 92.A N ILE 23.A O no hydrogen 2.699 N/A GLN 93.A N ASN 90.A O no hydrogen 2.896 N/A LEU 95.A N PHE 21.A O no hydrogen 2.811 N/A GLN 97.A N VAL 58.A O no hydrogen 3.074 N/A GLN 97.A NE2 ASP 20.A OD1 no hydrogen 2.900 N/A THR 98.A N LEU 19.A O no hydrogen 2.974 N/A LYS 99.A N SER 56.A O no hydrogen 2.828 N/A LYS 99.A NZ ASN 17.A O no hydrogen 3.007 N/A ILE 100.A N ASN 17.A O no hydrogen 2.877 N/A TRP 101.A N ALA 54.A O no hydrogen 2.900 N/A TRP 101.A NE1 SER 56.A OG no hydrogen 2.783 N/A ARG 102.A NH1 ASN 17.A OD1 no hydrogen 2.916 N/A