Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b41_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 22.A O no hydrogen 2.995 N/A SER 6.A N SER 20.A O.A no hydrogen 2.924 N/A SER 6.A N SER 20.A O.B no hydrogen 2.858 N/A GLY 8.A N THR 111.A OG1 no hydrogen 2.957 N/A GLY 9.A N GLN 112.A O no hydrogen 2.852 N/A VAL 11.A N.A THR 114.A O no hydrogen 2.945 N/A VAL 11.A N.B THR 114.A O no hydrogen 2.920 N/A GLN 12.A NE2 SER 117.A OXT no hydrogen 3.231 N/A GLY 14.A N LEU 84.A O no hydrogen 2.819 N/A GLY 15.A N GLN 12.A O no hydrogen 2.962 N/A LEU 17.A N MET 81.A O.A no hydrogen 3.026 N/A LEU 17.A N MET 81.A O.B no hydrogen 2.977 N/A ARG 18.A NE GLN 80.A OE1 no hydrogen 3.007 N/A LEU 19.A N LEU 79.A O no hydrogen 2.818 N/A SER 20.A N.A SER 6.A O no hydrogen 2.816 N/A SER 20.A N.B SER 6.A O no hydrogen 2.804 N/A CYS 21.A N.A VAL 77.A O no hydrogen 2.837 N/A CYS 21.A N.B VAL 77.A O no hydrogen 2.818 N/A ALA 22.A N VAL 4.A O no hydrogen 2.863 N/A ALA 23.A N THR 75.A O no hydrogen 3.255 N/A SER 24.A OG.B SER 26.A OG no hydrogen 2.736 N/A ARG 25.A NE ALA 73.A O no hydrogen 3.082 N/A SER 26.A OG SER 24.A OG.B no hydrogen 2.736 N/A ILE 27.A N SER 24.A O.A no hydrogen 2.979 N/A ILE 27.A N SER 24.A O.B no hydrogen 3.017 N/A ILE 27.A N SER 24.A OG.B no hydrogen 3.217 N/A ILE 28.A N SER 24.A O.A no hydrogen 2.997 N/A ILE 28.A N SER 24.A O.B no hydrogen 2.984 N/A SER 29.A N ARG 25.A O no hydrogen 2.821 N/A SER 29.A OG ARG 25.A O no hydrogen 2.722 N/A ASN 30.A N ILE 27.A O no hydrogen 3.304 N/A ASN 30.A ND2 SER 26.A O no hydrogen 2.852 N/A ASN 31.A ND2 ILE 27.A O no hydrogen 2.865 N/A MET 33.A N ILE 50.A O no hydrogen 2.885 N/A GLY 34.A N ASN 95.A O no hydrogen 2.763 N/A TRP 35.A N ALA 48.A O no hydrogen 2.836 N/A TYR 36.A N TYR 93.A O no hydrogen 2.740 N/A TYR 36.A OH ALA 96.A O no hydrogen 2.647 N/A ARG 37.A N GLU 45.A O no hydrogen 2.820 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.810 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.913 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 2.963 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.311 N/A GLN 38.A N VAL 91.A O no hydrogen 2.830 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.437 N/A LYS 42.A N ALA 39.A O no hydrogen 3.077 N/A ARG 44.A NE GLN 38.A OE1 no hydrogen 2.845 N/A ARG 44.A NH2 GLN 38.A OE1 no hydrogen 2.870 N/A GLU 45.A N ARG 37.A O no hydrogen 2.850 N/A VAL 47.A N TRP 35.A O no hydrogen 2.849 N/A ALA 48.A N TRP 35.A O no hydrogen 3.304 N/A ARG 49.A N THR 57.A O no hydrogen 2.887 N/A ARG 49.A NE ALA 97.A O no hydrogen 2.657 N/A ARG 49.A NH2 ALA 97.A O no hydrogen 3.264 N/A ILE 50.A N MET 33.A O no hydrogen 2.835 N/A SER 51.A N ARG 55.A O no hydrogen 2.844 N/A GLY 54.A N SER 51.A O no hydrogen 2.826 N/A ARG 55.A N SER 51.A OG no hydrogen 2.878 N/A THR 57.A N ARG 49.A O no hydrogen 2.932 N/A ALA 59.A N VAL 47.A O no hydrogen 2.878 N/A VAL 62.A N ALA 59.A O no hydrogen 3.013 N/A LYS 63.A N ASP 60.A O no hydrogen 3.439 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 2.938 N/A ARG 65.A N VAL 62.A O no hydrogen 2.963 N/A ARG 65.A NH1 SER 83.A O no hydrogen 2.946 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.729 N/A ARG 65.A NH2 SER 61.A O no hydrogen 2.938 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.088 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.321 N/A PHE 66.A N VAL 62.A O no hydrogen 3.039 N/A THR 67.A N GLN 80.A O no hydrogen 2.920 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.922 N/A SER 69.A N TYR 78.A O no hydrogen 3.069 N/A ARG 70.A NE.B ILE 28.A O no hydrogen 2.879 N/A ARG 70.A NH1.A SER 51.A O no hydrogen 2.490 N/A ARG 70.A NH1.B SER 51.A O no hydrogen 2.670 N/A ARG 70.A NH2.B ILE 28.A O no hydrogen 2.997 N/A ARG 70.A NH2.B ILE 50.A O no hydrogen 3.485 N/A ARG 70.A NH2.B SER 51.A O no hydrogen 3.431 N/A ASP 71.A N THR 76.A O no hydrogen 3.059 N/A LYS 74.A N ASP 71.A O no hydrogen 2.992 N/A THR 75.A N ASP 71.A OD1 no hydrogen 3.013 N/A THR 76.A N ASP 71.A OD1 no hydrogen 3.163 N/A VAL 77.A N CYS 21.A O.A no hydrogen 2.888 N/A VAL 77.A N CYS 21.A O.B no hydrogen 2.865 N/A TYR 78.A N SER 69.A O no hydrogen 2.831 N/A LEU 79.A N LEU 19.A O no hydrogen 2.905 N/A GLN 80.A N THR 67.A O no hydrogen 2.874 N/A GLN 80.A NE2 ASN 82.A OD1 no hydrogen 3.047 N/A MET 81.A N.A LEU 17.A O no hydrogen 2.776 N/A MET 81.A N.B LEU 17.A O no hydrogen 2.755 N/A ASN 82.A N ARG 65.A O no hydrogen 3.018 N/A LEU 84.A N GLY 15.A O no hydrogen 2.986 N/A LYS 85.A N.A ASP 88.A OD2 no hydrogen 2.842 N/A LYS 85.A N.B ASP 88.A OD2 no hydrogen 2.830 N/A ASP 88.A N LYS 85.A O.A no hydrogen 2.763 N/A ASP 88.A N LYS 85.A O.B no hydrogen 2.901 N/A THR 89.A N PRO 86.A O no hydrogen 3.088 N/A THR 89.A OG1 PRO 86.A O no hydrogen 3.015 N/A ALA 90.A N VAL 113.A O no hydrogen 2.984 N/A VAL 91.A N GLN 38.A O no hydrogen 2.953 N/A TYR 92.A N THR 111.A O no hydrogen 2.877 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.638 N/A TYR 93.A N TYR 36.A O no hydrogen 2.854 N/A CYS 94.A N.A GLU 5.A OE2 no hydrogen 2.792 N/A CYS 94.A N.B GLU 5.A OE2 no hydrogen 2.760 N/A CYS 94.A SG.A GLU 5.A OE2 no hydrogen 3.832 N/A ASN 95.A N GLY 34.A O no hydrogen 3.033 N/A ASN 95.A ND2 HIS 106.A O no hydrogen 2.845 N/A ALA 96.A N ASN 95.A OD1 no hydrogen 2.807 N/A ALA 97.A N ALA 32.A O no hydrogen 2.838 N/A SER 98.A N GLY 102.A O no hydrogen 2.960 N/A VAL 100.A N SER 98.A OG no hydrogen 3.055 N/A ARG 101.A N.A SER 98.A OG no hydrogen 2.893 N/A ARG 101.A N.B SER 98.A OG no hydrogen 2.877 N/A GLY 102.A N SER 98.A O no hydrogen 2.876 N/A LEU 104.A N ASN 95.A OD1 no hydrogen 2.874 N/A HIS 106.A ND1 ASP 105.A OD1 no hydrogen 2.912 N/A HIS 106.A NE2 VAL 1.A O no hydrogen 2.477 N/A GLY 110.A N GLU 5.A OE1 no hydrogen 2.825 N/A THR 111.A N TYR 92.A O no hydrogen 2.854 N/A VAL 113.A N ALA 90.A O no hydrogen 2.916 N/A THR 114.A N GLY 9.A O no hydrogen 2.896 N/A VAL 115.A N THR 89.A OG1 no hydrogen 2.889 N/A SER 116.A N VAL 11.A O.A no hydrogen 2.975 N/A SER 116.A N VAL 11.A O.B no hydrogen 3.041 N/A SER 116.A OG SER 117.A O no hydrogen 2.902 N/A