Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ffl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N ASN 2.A O no hydrogen 2.962 N/A VAL 7.A N VAL 3.A O no hydrogen 3.051 N/A ARG 8.A N ILE 4.A O no hydrogen 2.825 N/A ASP 9.A N ASP 5.A O no hydrogen 2.868 N/A MET 10.A N HIS 6.A O no hydrogen 2.893 N/A ALA 11.A N VAL 7.A O no hydrogen 2.856 N/A ALA 12.A N ARG 8.A O no hydrogen 2.833 N/A ALA 13.A N ASP 9.A O no hydrogen 2.905 N/A GLY 14.A N ALA 11.A O no hydrogen 2.852 N/A LEU 15.A N MET 10.A O no hydrogen 3.055 N/A VAL 19.A N LEU 15.A O no hydrogen 3.013 N/A ARG 20.A N HIS 16.A O no hydrogen 2.845 N/A ARG 20.A NH1 ASP 56.A OD2 no hydrogen 2.875 N/A ARG 20.A NH2 GLU 58.A OE2 no hydrogen 3.175 N/A LEU 21.A N SER 17.A O no hydrogen 3.274 N/A LEU 22.A N ASN 18.A O no hydrogen 2.966 N/A SER 23.A N VAL 19.A O no hydrogen 2.750 N/A SER 23.A OG VAL 19.A O no hydrogen 2.323 N/A SER 23.A OG ARG 20.A O no hydrogen 2.894 N/A SER 24.A N ARG 20.A O no hydrogen 2.869 N/A LEU 25.A N LEU 21.A O no hydrogen 3.189 N/A LEU 26.A N LEU 22.A O no hydrogen 2.654 N/A LEU 27.A N SER 23.A O no hydrogen 2.645 N/A THR 28.A N SER 24.A O no hydrogen 2.934 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.065 N/A LEU 29.A N LEU 25.A O no hydrogen 2.894 N/A SER 30.A N LEU 26.A O no hydrogen 2.785 N/A ASN 31.A N LEU 27.A O no hydrogen 3.009 N/A ASN 32.A N LEU 29.A O no hydrogen 3.245 N/A ASN 33.A N LEU 29.A O no hydrogen 2.770 N/A ASN 33.A ND2 LEU 29.A O no hydrogen 2.742 N/A LEU 36.A N ASN 33.A O no hydrogen 3.146 N/A SER 38.A N GLN 41.A OE1 no hydrogen 2.936 N/A LYS 42.A N SER 38.A O no hydrogen 2.821 N/A LYS 42.A NZ GLU 35.A OE1 no hydrogen 2.893 N/A TYR 43.A N PRO 39.A O no hydrogen 3.108 N/A TYR 43.A OH PRO 79.A O no hydrogen 2.624 N/A GLN 44.A N PRO 40.A O no hydrogen 3.121 N/A GLN 44.A NE2 TYR 48.A OH no hydrogen 2.903 N/A LEU 45.A N GLN 41.A O no hydrogen 2.889 N/A LEU 46.A N LYS 42.A O no hydrogen 2.913 N/A VAL 47.A N TYR 43.A O no hydrogen 2.912 N/A TYR 48.A N GLN 44.A O no hydrogen 2.850 N/A HIS 49.A N LEU 45.A O no hydrogen 2.825 N/A ALA 50.A N LEU 46.A O no hydrogen 2.786 N/A ASP 51.A N VAL 47.A O no hydrogen 2.782 N/A SER 52.A N TYR 48.A O no hydrogen 2.918 N/A LEU 53.A N HIS 49.A O no hydrogen 2.755 N/A PHE 54.A N ALA 50.A O no hydrogen 2.702 N/A HIS 55.A N ASP 51.A O no hydrogen 2.862 N/A ASP 56.A N SER 52.A O no hydrogen 3.045 N/A LYS 57.A N PHE 54.A O no hydrogen 2.575 N/A GLU 58.A N LEU 53.A O no hydrogen 3.129 N/A ALA 62.A N GLU 58.A O no hydrogen 3.109 N/A VAL 63.A N TYR 59.A O no hydrogen 2.746 N/A SER 64.A N ARG 60.A O no hydrogen 3.213 N/A SER 64.A OG ASN 61.A O no hydrogen 2.879 N/A LYS 65.A N ASN 61.A O no hydrogen 3.089 N/A TYR 66.A N ALA 62.A O no hydrogen 2.778 N/A TYR 66.A OH ASP 51.A OD1 no hydrogen 2.554 N/A THR 67.A N VAL 63.A O no hydrogen 2.907 N/A THR 67.A OG1 VAL 63.A O no hydrogen 3.540 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.046 N/A MET 68.A N SER 64.A O no hydrogen 2.880 N/A ALA 69.A N LYS 65.A O no hydrogen 2.703 N/A LEU 70.A N TYR 66.A O no hydrogen 2.927 N/A GLN 71.A N THR 67.A O no hydrogen 3.128 N/A GLN 72.A N MET 68.A O no hydrogen 3.081 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 2.814 N/A LYS 73.A N ALA 69.A O no hydrogen 2.868 N/A LYS 74.A N LEU 70.A O no hydrogen 3.100 N/A GLU 83.A N SER 80.A OG no hydrogen 2.908 N/A VAL 84.A N SER 80.A O no hydrogen 3.070 N/A LYS 85.A N GLU 81.A O no hydrogen 2.915 N/A TYR 86.A N ILE 82.A O no hydrogen 3.108 N/A LYS 87.A N GLU 83.A O no hydrogen 3.271 N/A LYS 87.A NZ ASP 51.A OD1 no hydrogen 3.210 N/A LYS 87.A NZ ASP 51.A OD2 no hydrogen 3.456 N/A LYS 87.A NZ GLU 83.A OE1 no hydrogen 2.977 N/A LEU 88.A N VAL 84.A O no hydrogen 2.803 N/A ALA 89.A N LYS 85.A O no hydrogen 2.799 N/A GLU 90.A N TYR 86.A O no hydrogen 2.953 N/A CYS 91.A N LYS 87.A O no hydrogen 2.841 N/A CYS 91.A SG LYS 87.A O no hydrogen 3.584 N/A TYR 92.A N LEU 88.A O no hydrogen 3.014 N/A THR 93.A N ALA 89.A O no hydrogen 2.994 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.592 N/A VAL 94.A N GLU 90.A O no hydrogen 3.043 N/A LEU 95.A N CYS 91.A O no hydrogen 2.983 N/A LYS 96.A N THR 93.A O no hydrogen 2.830 N/A GLN 97.A N TYR 92.A O no hydrogen 2.754 N/A GLN 97.A NE2 ASP 100.A OD2 no hydrogen 2.960 N/A ALA 101.A N GLN 97.A O no hydrogen 3.199 N/A ILE 102.A N ASP 98.A O no hydrogen 2.692 N/A ALA 103.A N LYS 99.A O no hydrogen 3.055 N/A ILE 104.A N ASP 100.A O no hydrogen 3.222 N/A LEU 105.A N ALA 101.A O no hydrogen 3.317 N/A ASP 106.A N ILE 102.A O no hydrogen 2.782 N/A GLY 107.A N ALA 103.A O no hydrogen 2.989 N/A ILE 108.A N LEU 105.A O no hydrogen 2.831 N/A GLN 112.A N PRO 109.A O no hydrogen 2.767 N/A ARG 113.A N SER 110.A O no hydrogen 3.129 N/A ARG 113.A NH1 ILE 108.A O no hydrogen 2.433 N/A ILE 117.A N THR 114.A OG1 no hydrogen 3.298 N/A ASN 118.A N THR 114.A O no hydrogen 2.888 N/A MET 119.A N PRO 115.A O no hydrogen 2.939 N/A LEU 120.A N LYS 116.A O no hydrogen 3.207 N/A LEU 121.A N ILE 117.A O no hydrogen 3.263 N/A ALA 122.A N ASN 118.A O no hydrogen 2.932 N/A ASN 123.A N MET 119.A O no hydrogen 2.893 N/A LEU 124.A N LEU 120.A O no hydrogen 2.850 N/A TYR 125.A N LEU 121.A O no hydrogen 2.941 N/A LYS 126.A N LEU 124.A O no hydrogen 2.716 N/A