Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 90.A O no hydrogen 2.871 N/A ALA 5.A N LYS 88.A O no hydrogen 2.804 N/A ASN 15.A N SER 62.A OG no hydrogen 2.867 N/A ASN 15.A ND2 SER 62.A O no hydrogen 3.083 N/A VAL 16.A N GLY 13.A O no hydrogen 3.040 N/A HIS 17.A N PHE 70.A O no hydrogen 2.878 N/A ILE 19.A N VAL 72.A O no hydrogen 2.771 N/A ARG 24.A N THR 21.A OG1 no hydrogen 3.035 N/A ARG 24.A NE LEU 18.A O no hydrogen 2.941 N/A ARG 24.A NH2 LEU 18.A O no hydrogen 2.880 N/A TRP 25.A N THR 21.A O no hydrogen 3.339 N/A ASP 26.A N LYS 22.A O no hydrogen 3.128 N/A GLN 27.A N GLU 23.A O no hydrogen 2.673 N/A LYS 28.A N ARG 24.A O no hydrogen 2.881 N/A LYS 28.A NZ GLU 31.A OE1 no hydrogen 2.793 N/A LEU 29.A N TRP 25.A O no hydrogen 2.934 N/A SER 30.A N ASP 26.A O no hydrogen 2.878 N/A SER 30.A OG ASP 26.A O no hydrogen 2.824 N/A SER 30.A OG GLN 27.A O no hydrogen 2.780 N/A GLU 31.A N GLN 27.A O no hydrogen 2.973 N/A ALA 32.A N LYS 28.A O no hydrogen 2.924 N/A SER 33.A N LEU 29.A O no hydrogen 2.861 N/A SER 33.A OG ASP 98.A OD1 no hydrogen 2.614 N/A ARG 34.A N SER 30.A O no hydrogen 2.869 N/A ASP 35.A N GLU 31.A O no hydrogen 2.938 N/A GLY 36.A N SER 33.A O no hydrogen 3.235 N/A LYS 37.A N ALA 32.A O no hydrogen 2.799 N/A VAL 39.A N LEU 96.A O no hydrogen 2.812 N/A LEU 40.A N MET 69.A O no hydrogen 2.771 N/A ALA 41.A N PHE 94.A O no hydrogen 2.810 N/A ASN 42.A N LEU 71.A O no hydrogen 2.959 N/A ASN 42.A ND2 SER 44.A OG no hydrogen 2.665 N/A PHE 43.A N THR 92.A O no hydrogen 2.765 N/A SER 44.A N ILE 73.A O no hydrogen 2.960 N/A SER 44.A OG SER 51.A OG no hydrogen 3.007 N/A ALA 45.A N SER 51.A OG no hydrogen 3.252 N/A ARG 46.A NE ASP 74.A OD2 no hydrogen 3.078 N/A ARG 46.A NH1 ILE 9.A O no hydrogen 3.217 N/A TRP 47.A NE1 ASP 76.A OD1 no hydrogen 2.691 N/A CYS 48.A N ALA 45.A O no hydrogen 3.103 N/A CYS 48.A SG THR 90.A O no hydrogen 3.400 N/A CYS 48.A SG THR 90.A OG1 no hydrogen 3.336 N/A SER 51.A OG SER 44.A OG no hydrogen 3.007 N/A ARG 52.A N CYS 48.A O no hydrogen 3.159 N/A ARG 52.A NH1 ARG 46.A O no hydrogen 2.949 N/A GLN 53.A N GLY 49.A O no hydrogen 2.781 N/A ILE 54.A N PRO 50.A O no hydrogen 3.079 N/A ALA 55.A N ARG 52.A O no hydrogen 3.243 N/A TYR 58.A N ILE 54.A O no hydrogen 2.860 N/A TYR 58.A OH LEU 71.A O no hydrogen 2.710 N/A ILE 59.A N ALA 55.A O no hydrogen 2.883 N/A GLU 60.A N PRO 56.A O no hydrogen 2.913 N/A LEU 61.A N TYR 57.A O no hydrogen 2.788 N/A SER 62.A N TYR 58.A O no hydrogen 2.907 N/A SER 62.A OG ILE 59.A O no hydrogen 2.581 N/A GLU 63.A N ILE 59.A O no hydrogen 3.281 N/A GLU 63.A N GLU 60.A O no hydrogen 2.913 N/A ASN 64.A N GLU 60.A O no hydrogen 2.937 N/A ASN 64.A ND2 GLU 60.A OE1 no hydrogen 2.929 N/A TYR 65.A N LEU 61.A O no hydrogen 2.819 N/A TYR 65.A OH HIS 114.A NE2 no hydrogen 2.636 N/A LEU 68.A N TYR 65.A O no hydrogen 3.024 N/A MET 69.A N ILE 38.A O no hydrogen 2.996 N/A LEU 71.A N LEU 40.A O no hydrogen 2.781 N/A VAL 72.A N HIS 17.A O no hydrogen 2.861 N/A ILE 73.A N ASN 42.A O no hydrogen 2.820 N/A VAL 75.A N SER 44.A O no hydrogen 2.954 N/A ASP 76.A N ASP 74.A OD1 no hydrogen 3.017 N/A GLU 77.A N ASP 74.A O no hydrogen 2.936 N/A LEU 78.A N ASP 74.A O no hydrogen 3.131 N/A SER 82.A N LEU 78.A O no hydrogen 3.006 N/A SER 82.A OG LEU 78.A O no hydrogen 2.789 N/A ALA 83.A N SER 79.A O no hydrogen 3.018 N/A SER 84.A N ASP 80.A O no hydrogen 3.098 N/A SER 84.A OG PHE 81.A O no hydrogen 2.572 N/A TRP 85.A N PHE 81.A O no hydrogen 3.143 N/A GLU 86.A N ALA 83.A O no hydrogen 2.890 N/A ILE 87.A N SER 82.A O no hydrogen 3.237 N/A THR 90.A N CYS 3.A O no hydrogen 2.875 N/A THR 92.A N PHE 43.A O no hydrogen 2.989 N/A THR 92.A OG1 ALA 89.A O no hydrogen 2.597 N/A PHE 93.A N LEU 105.A O no hydrogen 2.700 N/A PHE 94.A N ALA 41.A O no hydrogen 2.892 N/A PHE 95.A N ASP 103.A O no hydrogen 2.959 N/A LEU 96.A N VAL 39.A O no hydrogen 2.777 N/A ARG 97.A N GLN 100.A O no hydrogen 3.054 N/A ARG 97.A NH1 ASP 128.A OD2 no hydrogen 2.973 N/A ARG 97.A NH2 ASP 128.A OD2 no hydrogen 2.988 N/A GLN 100.A N ARG 97.A O no hydrogen 3.064 N/A GLN 100.A NE2 ARG 97.A O no hydrogen 3.045 N/A VAL 102.A N PHE 95.A O no hydrogen 2.793 N/A LYS 104.A N ASP 103.A OD2 no hydrogen 2.764 N/A LEU 105.A N PHE 93.A O no hydrogen 2.915 N/A GLY 107.A N PRO 91.A O no hydrogen 2.840 N/A ALA 108.A N GLY 1.A O no hydrogen 2.848 N/A ASN 109.A N GLY 107.A O no hydrogen 3.095 N/A GLU 112.A N ASN 109.A OD1 no hydrogen 3.000 N/A LEU 113.A N ASN 109.A O no hydrogen 3.149 N/A HIS 114.A N LYS 110.A O no hydrogen 3.055 N/A HIS 114.A NE2 TYR 65.A OH no hydrogen 2.636 N/A LYS 115.A N PRO 111.A O no hydrogen 2.974 N/A LYS 116.A N GLU 112.A O no hydrogen 2.888 N/A LYS 116.A NZ ASP 103.A OD1 no hydrogen 3.426 N/A LYS 116.A NZ ASP 103.A OD2 no hydrogen 2.868 N/A LYS 116.A NZ LYS 104.A O no hydrogen 3.386 N/A ILE 117.A N LEU 113.A O no hydrogen 3.020 N/A THR 118.A N HIS 114.A O no hydrogen 3.056 N/A THR 118.A OG1 LYS 115.A O no hydrogen 3.063 N/A ALA 119.A N LYS 115.A O no hydrogen 2.976 N/A ILE 120.A N LYS 116.A O no hydrogen 2.970 N/A LEU 121.A N ILE 117.A O no hydrogen 3.156 N/A ASP 122.A N THR 118.A O no hydrogen 2.968 N/A SER 123.A N ALA 119.A O no hydrogen 3.159 N/A SER 123.A OG ILE 120.A O no hydrogen 3.292 N/A LEU 124.A N LEU 121.A O no hydrogen 3.409 N/A ASP 128.A N PRO 125.A O no hydrogen 2.745 N/A LYS 129.A N PRO 125.A O no hydrogen 3.176 N/A LYS 129.A NZ ASP 122.A O no hydrogen 2.879 N/A