Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4whd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N HIS 23.A O no hydrogen 3.189 N/A THR 5.A OG1 LEU 21.A O no hydrogen 2.753 N/A GLU 6.A N LEU 21.A O no hydrogen 3.150 N/A SER 7.A OG GLN 104.A O no hydrogen 2.646 N/A MET 8.A N LEU 19.A O no hydrogen 2.758 N/A VAL 12.A N HIS 106.A O no hydrogen 2.884 N/A GLU 14.A N TYR 108.A OXT no hydrogen 2.900 N/A GLY 15.A N VAL 79.A O no hydrogen 2.845 N/A LYS 16.A N ALA 13.A O no hydrogen 2.992 N/A VAL 18.A N ILE 76.A O no hydrogen 2.955 N/A LEU 19.A N MET 8.A O no hydrogen 2.744 N/A LEU 20.A N LEU 74.A O no hydrogen 2.700 N/A LEU 21.A N GLU 6.A O no hydrogen 2.770 N/A HIS 23.A N THR 4.A O no hydrogen 2.988 N/A HIS 23.A NE2 GLU 6.A OE2 no hydrogen 2.808 N/A ASN 24.A ND2 GLN 2.A O no hydrogen 2.932 N/A PHE 30.A N ILE 92.A O no hydrogen 2.631 N/A GLY 31.A N ILE 92.A O no hydrogen 3.078 N/A TYR 32.A N TYR 49.A O no hydrogen 2.953 N/A TYR 32.A OH PRO 70.A O no hydrogen 2.554 N/A SER 33.A N GLN 90.A O no hydrogen 2.930 N/A TRP 34.A N VAL 47.A O no hydrogen 3.105 N/A TRP 34.A NE1 ALA 72.A O no hydrogen 2.829 N/A TYR 35.A N THR 88.A O no hydrogen 2.740 N/A LYS 36.A N ARG 44.A O no hydrogen 3.040 N/A LYS 36.A NZ THR 84.A O no hydrogen 2.804 N/A LYS 36.A NZ PHE 86.A O no hydrogen 2.942 N/A GLY 37.A N PHE 86.A O no hydrogen 2.838 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 3.137 N/A ARG 44.A N ASP 41.A O no hydrogen 2.785 N/A GLN 45.A N GLY 42.A O no hydrogen 3.186 N/A GLN 45.A NE2 VAL 47.A O no hydrogen 3.174 N/A ILE 46.A N TRP 34.A O no hydrogen 2.730 N/A GLY 48.A N THR 57.A O no hydrogen 2.721 N/A TYR 49.A N TYR 32.A O no hydrogen 2.755 N/A ALA 50.A N GLN 55.A O no hydrogen 2.987 N/A ILE 51.A N PHE 30.A O no hydrogen 3.198 N/A GLN 54.A N ILE 51.A O no hydrogen 3.151 N/A GLN 54.A NE2 ILE 51.A O no hydrogen 3.057 N/A GLN 55.A N ALA 50.A O no hydrogen 3.153 N/A GLN 55.A NE2 ALA 56.A O no hydrogen 3.350 N/A THR 57.A N GLY 48.A O no hydrogen 2.744 N/A GLY 59.A N ILE 46.A O no hydrogen 2.882 N/A ALA 61.A N GLN 45.A O no hydrogen 2.819 N/A ASN 62.A N GLY 59.A O no hydrogen 3.197 N/A ASN 62.A ND2 ILE 46.A O no hydrogen 3.033 N/A SER 63.A N GLU 66.A OE1 no hydrogen 2.775 N/A GLY 64.A N ASN 62.A OD1 no hydrogen 2.845 N/A ARG 65.A N SER 63.A OG no hydrogen 2.949 N/A ARG 65.A NH1 GLN 77.A O no hydrogen 2.855 N/A ARG 65.A NH1 ASP 83.A OD2 no hydrogen 2.862 N/A ARG 65.A NH2 ASP 83.A OD1 no hydrogen 3.037 N/A ARG 65.A NH2 ASP 83.A OD2 no hydrogen 3.235 N/A THR 67.A N LEU 75.A O no hydrogen 2.818 N/A TYR 69.A N SER 73.A O no hydrogen 2.812 N/A ALA 72.A N TYR 69.A O no hydrogen 2.824 N/A SER 73.A N ASN 71.A OD1 no hydrogen 3.161 N/A SER 73.A OG ASN 71.A OD1 no hydrogen 2.729 N/A LEU 74.A N LEU 20.A O no hydrogen 2.982 N/A LEU 75.A N THR 67.A O no hydrogen 2.852 N/A ILE 76.A N VAL 18.A O no hydrogen 2.914 N/A GLN 77.A N ARG 65.A O no hydrogen 3.069 N/A VAL 79.A N LYS 16.A O no hydrogen 3.025 N/A THR 80.A N ASP 83.A OD2 no hydrogen 2.846 N/A GLN 81.A NE2 GLU 14.A OE1 no hydrogen 3.072 N/A ASP 83.A N THR 80.A O no hydrogen 2.898 N/A ASP 83.A N THR 80.A OG1 no hydrogen 3.341 N/A THR 84.A N GLN 81.A O no hydrogen 2.919 N/A THR 84.A OG1 PHE 105.A O no hydrogen 3.437 N/A GLY 85.A N PHE 105.A O no hydrogen 2.936 N/A TYR 87.A N GLY 103.A O no hydrogen 2.751 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.467 N/A THR 88.A N TYR 35.A O no hydrogen 2.849 N/A THR 88.A OG1 GLY 37.A O no hydrogen 2.720 N/A THR 88.A OG1 THR 102.A OG1 no hydrogen 2.823 N/A LEU 89.A N ALA 101.A O no hydrogen 2.737 N/A GLN 90.A N SER 33.A O no hydrogen 2.761 N/A GLN 90.A NE2 GLU 100.A OE2 no hydrogen 3.245 N/A VAL 91.A N GLU 99.A O no hydrogen 2.720 N/A ILE 92.A N GLY 31.A O no hydrogen 2.905 N/A LYS 93.A N ASN 98.A OD1 no hydrogen 3.026 N/A LYS 93.A NZ VAL 97.A O no hydrogen 3.300 N/A SER 94.A N GLN 28.A O no hydrogen 2.787 N/A SER 94.A OG GLN 28.A O no hydrogen 2.851 N/A LEU 96.A N LYS 93.A O no hydrogen 3.021 N/A VAL 97.A N ASP 95.A OD1 no hydrogen 3.050 N/A GLU 99.A N VAL 91.A O no hydrogen 3.243 N/A ALA 101.A N LEU 89.A O no hydrogen 2.839 N/A THR 102.A OG1 THR 88.A OG1 no hydrogen 2.823 N/A PHE 105.A N GLY 85.A O no hydrogen 3.197 N/A HIS 106.A N PHE 10.A O no hydrogen 2.916 N/A VAL 107.A N THR 84.A OG1 no hydrogen 2.990 N/A TYR 108.A N VAL 12.A O no hydrogen 3.001 N/A