Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ikl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.953 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.954 N/A MET 4.A N.C TYR 96.A O no hydrogen 2.701 N/A MET 4.A O.B TYR 96.A O no hydrogen 3.520 N/A MET 4.A SD.B CYS 1.A O no hydrogen 3.918 N/A MET 4.A SD.C CYS 1.A O no hydrogen 3.129 N/A MET 4.A SD.C TYR 96.A O no hydrogen 2.782 N/A MET 4.A SD.C THR 97.A OG1 no hydrogen 3.747 N/A VAL 5.A N LEU 46.A O no hydrogen 3.139 N/A LYS 6.A N.A ILE 98.A O no hydrogen 2.870 N/A LYS 6.A N.B ILE 98.A O no hydrogen 2.860 N/A LYS 6.A N.C ILE 98.A O no hydrogen 2.876 N/A LYS 6.A NZ.A GLU 45.A OE2 no hydrogen 2.727 N/A LYS 6.A NZ.C SER 43.A O no hydrogen 3.143 N/A VAL 7.A N GLY 44.A O no hydrogen 2.858 N/A LEU 8.A N ALA 100.A O no hydrogen 2.929 N/A ASP 9.A N SER 14.A O no hydrogen 2.792 N/A ALA 10.A N LEU 102.A O no hydrogen 2.854 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.836 N/A ARG 12.A N.A ASP 9.A OD1 no hydrogen 2.836 N/A ARG 12.A N.B ASP 9.A OD1 no hydrogen 2.861 N/A ARG 12.A NE.B ASP 9.A OD2 no hydrogen 2.739 N/A SER 14.A N ASP 9.A O no hydrogen 3.385 N/A SER 14.A OG PRO 15.A O no hydrogen 3.051 N/A ALA 16.A N VAL 7.A O no hydrogen 2.960 N/A ASN 18.A N.A THR 40.A O no hydrogen 3.081 N/A ASN 18.A N.B THR 40.A O no hydrogen 3.085 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.921 N/A VAL 21.A N GLY 38.A O no hydrogen 2.816 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.890 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.882 N/A VAL 23.A N ALA 36.A O no hydrogen 2.714 N/A PHE 24.A N LYS 61.A O no hydrogen 2.817 N/A ARG 25.A N.A GLU 33.A O no hydrogen 2.843 N/A ARG 25.A N.B GLU 33.A O no hydrogen 2.865 N/A ARG 25.A NE.A GLU 57.A O.A no hydrogen 3.383 N/A ARG 25.A NH2.A GLU 57.A O.A no hydrogen 2.663 N/A ARG 25.A NH2.A GLU 57.A O.B no hydrogen 2.709 N/A LYS 26.A N ILE 59.A O no hydrogen 2.832 N/A ALA 27.A N THR 31.A O no hydrogen 2.788 N/A ASP 30.A N ALA 27.A O no hydrogen 2.905 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.077 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.791 N/A GLU 33.A N ARG 25.A O.A no hydrogen 2.908 N/A GLU 33.A N ARG 25.A O.B no hydrogen 3.084 N/A PHE 35.A N VAL 23.A O no hydrogen 2.752 N/A ALA 36.A N VAL 23.A O no hydrogen 3.209 N/A GLY 38.A N VAL 21.A O no hydrogen 2.983 N/A THR 40.A N VAL 19.A O no hydrogen 2.993 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.653 N/A SER 41.A N GLU 45.A O no hydrogen 2.920 N/A SER 41.A OG GLU 45.A O no hydrogen 3.331 N/A SER 43.A N SER 41.A OG no hydrogen 3.143 N/A SER 43.A OG SER 41.A OG no hydrogen 2.885 N/A GLY 44.A N SER 41.A O no hydrogen 2.796 N/A LEU 46.A N VAL 5.A O no hydrogen 2.780 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.483 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.841 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.072 N/A PHE 55.A N THR 51.A O no hydrogen 2.911 N/A PHE 55.A N GLU 52.A O.A no hydrogen 3.218 N/A VAL 56.A N GLU 54.A O no hydrogen 3.031 N/A GLY 58.A N ALA 88.A O no hydrogen 3.207 N/A TYR 60.A N PHE 86.A O no hydrogen 2.796 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.679 N/A LYS 61.A N PHE 24.A O no hydrogen 2.811 N/A LYS 61.A NZ GLU 63.A OE1.A no hydrogen 3.457 N/A VAL 62.A N VAL 84.A O no hydrogen 2.791 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.747 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.760 N/A ILE 64.A N ALA 82.A O no hydrogen 2.734 N/A ASP 65.A N ALA 20.A O no hydrogen 2.884 N/A THR 66.A N ILE 64.A O no hydrogen 2.858 N/A LYS 67.A N GLU 80.A O no hydrogen 3.315 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.507 N/A TYR 69.A N ASP 65.A O no hydrogen 3.469 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.511 N/A TRP 70.A N THR 66.A O no hydrogen 3.013 N/A LYS 71.A N.A LYS 67.A O no hydrogen 3.014 N/A LYS 71.A N.B LYS 67.A O no hydrogen 3.035 N/A ALA 72.A N SER 68.A O no hydrogen 3.337 N/A LEU 73.A N TRP 70.A O no hydrogen 2.939 N/A GLY 74.A N LYS 71.A O.A no hydrogen 2.724 N/A GLY 74.A N LYS 71.A O.B no hydrogen 2.972 N/A ILE 75.A N TRP 70.A O no hydrogen 3.109 N/A PHE 78.A N PRO 104.A O no hydrogen 2.861 N/A ALA 82.A N ILE 64.A O no hydrogen 2.978 N/A VAL 84.A N VAL 62.A O no hydrogen 2.790 N/A PHE 86.A N TYR 60.A O no hydrogen 2.927 N/A ALA 88.A N GLY 58.A O no hydrogen 2.881 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.831 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.354 N/A SER 91.A OG ASP 90.A OD2.B no hydrogen 3.399 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.047 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.224 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.004 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.230 N/A ARG 95.A N THR 114.A O no hydrogen 2.932 N/A TYR 96.A N PRO 2.A O no hydrogen 2.735 N/A THR 97.A N VAL 112.A O no hydrogen 2.825 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.977 N/A ILE 98.A N MET 4.A O.C no hydrogen 2.826 N/A ALA 99.A N THR 110.A O.A no hydrogen 2.787 N/A ALA 99.A N THR 110.A O.B no hydrogen 2.807 N/A ALA 100.A N LYS 6.A O.A no hydrogen 2.795 N/A ALA 100.A N LYS 6.A O.B no hydrogen 2.844 N/A ALA 100.A N LYS 6.A O.C no hydrogen 2.811 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.993 N/A LEU 101.A N SER 108.A O.B no hydrogen 3.002 N/A LEU 102.A N LEU 8.A O no hydrogen 2.935 N/A SER 103.A N SER 106.A O no hydrogen 2.811 N/A SER 106.A N SER 103.A O no hydrogen 3.369 N/A SER 108.A N.A LEU 101.A O no hydrogen 3.076 N/A SER 108.A N.B LEU 101.A O no hydrogen 3.074 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.302 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.784 N/A THR 110.A N.B ALA 99.A O no hydrogen 2.799 N/A VAL 112.A N THR 97.A O no hydrogen 2.868 N/A THR 114.A N ARG 95.A O no hydrogen 2.982 N/A