Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fe6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 1.A O no hydrogen 2.570 N/A LEU 6.A N ASP 2.A O no hydrogen 3.021 N/A TYR 7.A N PRO 3.A O no hydrogen 3.011 N/A SER 8.A N ASP 4.A O no hydrogen 2.883 N/A SER 8.A OG ASP 4.A O no hydrogen 2.740 N/A SER 8.A OG ASP 4.A OD1 no hydrogen 3.410 N/A THR 9.A N GLN 5.A O no hydrogen 2.992 N/A THR 9.A OG1 GLN 5.A O no hydrogen 3.071 N/A THR 9.A OG1 GLN 5.A OE1 no hydrogen 3.562 N/A LEU 10.A N LEU 6.A O no hydrogen 2.902 N/A LYS 11.A N TYR 7.A O no hydrogen 2.836 N/A SER 12.A N SER 8.A O no hydrogen 3.127 N/A ILE 13.A N THR 9.A O no hydrogen 3.003 N/A LEU 14.A N LEU 10.A O no hydrogen 2.828 N/A GLN 15.A N LYS 11.A O no hydrogen 2.923 N/A GLN 16.A N SER 12.A O no hydrogen 2.998 N/A GLN 16.A NE2 SER 12.A O no hydrogen 3.509 N/A GLN 16.A NE2 SER 12.A OG no hydrogen 3.000 N/A VAL 17.A N ILE 13.A O no hydrogen 2.929 N/A LYS 18.A N LEU 14.A O no hydrogen 2.923 N/A LYS 18.A NZ SER 52.A OG no hydrogen 2.596 N/A SER 19.A N GLN 15.A O no hydrogen 3.054 N/A SER 19.A N GLN 16.A O no hydrogen 3.240 N/A SER 19.A OG GLN 15.A O no hydrogen 3.396 N/A HIS 20.A N VAL 17.A O no hydrogen 3.126 N/A SER 22.A N HIS 20.A ND1 no hydrogen 2.929 N/A ALA 23.A N HIS 20.A O no hydrogen 3.026 N/A PHE 26.A N ALA 23.A O no hydrogen 2.892 N/A GLU 34.A N LYS 31.A O no hydrogen 2.918 N/A ALA 35.A N LYS 31.A O no hydrogen 3.137 N/A ALA 35.A N ARG 32.A O no hydrogen 3.059 N/A TYR 38.A N ALA 35.A O no hydrogen 2.890 N/A TYR 39.A OH VAL 30.A O no hydrogen 2.511 N/A GLU 40.A N GLY 37.A O no hydrogen 3.044 N/A VAL 41.A N TYR 38.A O no hydrogen 2.956 N/A ILE 42.A N TYR 38.A O no hydrogen 2.827 N/A LEU 48.A N PHE 26.A O no hydrogen 2.899 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.865 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.583 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.360 N/A MET 51.A N ASP 47.A O no hydrogen 2.979 N/A SER 52.A N LEU 48.A O no hydrogen 2.965 N/A SER 52.A OG LEU 48.A O no hydrogen 2.870 N/A GLU 53.A N LYS 49.A O no hydrogen 2.956 N/A ARG 54.A N THR 50.A O no hydrogen 2.898 N/A ARG 54.A NH1 ASP 69.A OD2 no hydrogen 2.819 N/A LEU 55.A N MET 51.A O no hydrogen 2.823 N/A LYS 56.A N SER 52.A O no hydrogen 3.032 N/A ASN 57.A N GLU 53.A O no hydrogen 2.819 N/A ARG 58.A N LEU 55.A O no hydrogen 2.983 N/A TYR 59.A N ARG 54.A O no hydrogen 3.040 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.677 N/A VAL 61.A N TYR 59.A O no hydrogen 2.910 N/A LYS 63.A NZ LEU 107.A O no hydrogen 3.092 N/A LYS 64.A N ASP 109.A OD1.A no hydrogen 3.106 N/A LEU 65.A N SER 62.A OG no hydrogen 3.147 N/A MET 67.A N LYS 63.A O no hydrogen 2.881 N/A ALA 68.A N LYS 64.A O no hydrogen 2.982 N/A ASP 69.A N LEU 65.A O no hydrogen 3.292 N/A LEU 70.A N PHE 66.A O no hydrogen 3.156 N/A GLN 71.A N MET 67.A O no hydrogen 2.841 N/A GLN 71.A NE2.A GLU 95.A OE2 no hydrogen 3.506 N/A ARG 72.A N ALA 68.A O no hydrogen 2.977 N/A VAL 73.A N ASP 69.A O no hydrogen 3.201 N/A PHE 74.A N LEU 70.A O no hydrogen 3.353 N/A THR 75.A N GLN 71.A O no hydrogen 2.883 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.412 N/A THR 75.A OG1 ARG 72.A O no hydrogen 3.442 N/A ASN 76.A N ARG 72.A O no hydrogen 2.893 N/A ASN 76.A ND2 PHE 44.A O no hydrogen 2.878 N/A CYS 77.A N VAL 73.A O no hydrogen 3.153 N/A LYS 78.A N PHE 74.A O no hydrogen 2.997 N/A LYS 78.A NZ ASN 92.A OD1 no hydrogen 2.727 N/A LYS 78.A NZ GLU 95.A OE1 no hydrogen 3.273 N/A GLU 79.A N THR 75.A O no hydrogen 2.825 N/A TYR 80.A N ASN 76.A O no hydrogen 2.914 N/A ASN 81.A N CYS 77.A O no hydrogen 2.969 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 2.934 N/A SER 85.A N PRO 82.A O no hydrogen 2.987 N/A SER 85.A OG PRO 82.A O no hydrogen 2.678 N/A TYR 88.A N SER 85.A OG no hydrogen 3.189 N/A LYS 89.A N SER 85.A O no hydrogen 3.117 N/A CYS 90.A N GLU 86.A O no hydrogen 2.833 N/A CYS 90.A SG GLU 86.A O no hydrogen 3.405 N/A CYS 90.A SG GLU 86.A OE1 no hydrogen 3.909 N/A ALA 91.A N TYR 87.A O no hydrogen 2.866 N/A ASN 92.A N TYR 88.A O no hydrogen 3.106 N/A ILE 93.A N LYS 89.A O no hydrogen 3.088 N/A LEU 94.A N CYS 90.A O no hydrogen 2.880 N/A GLU 95.A N ALA 91.A O no hydrogen 2.862 N/A LYS 96.A N ASN 92.A O no hydrogen 3.082 N/A PHE 97.A N ILE 93.A O no hydrogen 3.165 N/A PHE 98.A N LEU 94.A O no hydrogen 2.829 N/A PHE 99.A N GLU 95.A O no hydrogen 2.930 N/A SER 100.A N LYS 96.A O no hydrogen 3.102 N/A SER 100.A OG.A LYS 96.A O no hydrogen 3.456 N/A SER 100.A OG.B PHE 97.A O no hydrogen 2.616 N/A LYS 101.A N PHE 97.A O no hydrogen 2.972 N/A LYS 101.A NZ GLN 16.A OE1 no hydrogen 3.080 N/A LYS 101.A NZ GLU 104.A OE1 no hydrogen 2.733 N/A ILE 102.A N PHE 98.A O no hydrogen 2.901 N/A LYS 103.A N PHE 99.A O no hydrogen 3.015 N/A GLU 104.A N SER 100.A O no hydrogen 2.823 N/A ALA 105.A N LYS 101.A O no hydrogen 3.052 N/A GLY 106.A N LYS 103.A O no hydrogen 3.003 N/A LEU 107.A N ILE 102.A O no hydrogen 3.220 N/A