Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbp_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A N VAL 5.A O no hydrogen 3.116 N/A CYS 9.A SG VAL 5.A O no hydrogen 3.134 N/A LEU 10.A N LEU 6.A O no hydrogen 3.055 N/A LYS 11.A N ALA 7.A O no hydrogen 3.001 N/A THR 12.A N ASP 8.A O no hydrogen 2.901 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.733 N/A ILE 13.A N CYS 9.A O no hydrogen 2.994 N/A ASN 14.A N LEU 10.A O no hydrogen 2.841 N/A ASN 15.A N LYS 11.A O no hydrogen 3.069 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 2.886 N/A ALA 16.A N THR 12.A O no hydrogen 3.127 N/A GLU 17.A N ILE 13.A O no hydrogen 2.858 N/A LYS 18.A N ASN 14.A O no hydrogen 2.867 N/A ARG 19.A N ASN 15.A O no hydrogen 2.906 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 3.152 N/A GLY 20.A N ALA 16.A O no hydrogen 2.820 N/A ARG 21.A N ALA 16.A O no hydrogen 2.987 N/A GLN 23.A N ARG 21.A O no hydrogen 2.907 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.860 N/A VAL 24.A N VAL 62.A O no hydrogen 3.304 N/A ILE 26.A N ILE 60.A O no hydrogen 2.765 N/A SER 29.A N GLY 58.A O no hydrogen 2.954 N/A VAL 32.A N SER 30.A OG no hydrogen 3.289 N/A VAL 33.A N SER 30.A OG no hydrogen 3.389 N/A ILE 34.A N SER 30.A O no hydrogen 2.998 N/A LYS 35.A N LYS 31.A O no hydrogen 3.135 N/A PHE 36.A N VAL 32.A O no hydrogen 2.865 N/A LEU 37.A N VAL 33.A O no hydrogen 2.870 N/A GLN 38.A N ILE 34.A O no hydrogen 2.922 N/A TYR 39.A N LYS 35.A O no hydrogen 2.814 N/A TYR 39.A OH ASP 111.A OD1 no hydrogen 2.615 N/A MET 40.A N PHE 36.A O no hydrogen 2.896 N/A GLN 41.A N LEU 37.A O no hydrogen 2.802 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.906 N/A LYS 42.A N GLN 38.A O no hydrogen 2.922 N/A LYS 43.A N MET 40.A O no hydrogen 3.208 N/A LYS 43.A NZ ASP 111.A OD1 no hydrogen 2.644 N/A LYS 43.A NZ GLU 114.A OE2 no hydrogen 2.655 N/A GLY 44.A N GLN 41.A O no hydrogen 3.018 N/A TYR 45.A N MET 40.A O no hydrogen 3.231 N/A TYR 45.A OH PHE 129.A OXT no hydrogen 2.672 N/A GLY 47.A N ASN 63.A O no hydrogen 3.162 N/A GLU 50.A N VAL 61.A O no hydrogen 2.884 N/A VAL 52.A N LYS 59.A O no hydrogen 2.887 N/A ASP 54.A N ASP 53.A OD1 no hydrogen 2.767 N/A HIS 55.A N ASP 54.A OD2 no hydrogen 2.739 N/A ARG 56.A NH1 ASP 54.A OD2 no hydrogen 2.656 N/A SER 57.A OG ARG 56.A O no hydrogen 2.600 N/A LYS 59.A N VAL 52.A O no hydrogen 2.959 N/A LYS 59.A NZ ASP 54.A OD1 no hydrogen 3.358 N/A ILE 60.A N ILE 26.A O no hydrogen 3.114 N/A VAL 61.A N GLU 50.A O no hydrogen 2.921 N/A VAL 62.A N VAL 24.A O no hydrogen 2.985 N/A ASN 63.A N SER 48.A O no hydrogen 3.064 N/A LEU 64.A N ARG 22.A O no hydrogen 2.889 N/A ARG 67.A N GLU 17.A OE1 no hydrogen 2.738 N/A ILE 68.A N GLU 17.A OE1 no hydrogen 2.802 N/A ASN 69.A N PHE 129.A O no hydrogen 2.738 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 2.795 N/A LYS 70.A N PHE 129.A O no hydrogen 2.929 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.747 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.715 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 3.843 N/A ALA 72.A N PHE 127.A O no hydrogen 3.035 N/A ILE 74.A N LEU 125.A O no hydrogen 2.791 N/A TYR 78.A N PRO 76.A O no hydrogen 2.810 N/A VAL 80.A N GLY 122.A O no hydrogen 2.815 N/A LYS 81.A N GLU 84.A OE1 no hydrogen 2.822 N/A ILE 85.A N LEU 82.A O no hydrogen 3.433 N/A ILE 88.A N GLU 84.A O no hydrogen 3.188 N/A ILE 89.A N ILE 85.A O no hydrogen 2.932 N/A THR 90.A N GLU 86.A O no hydrogen 2.963 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.837 N/A SER 91.A N LYS 87.A O no hydrogen 3.084 N/A SER 91.A OG LYS 87.A O no hydrogen 2.810 N/A ILE 92.A N ILE 88.A O no hydrogen 3.001 N/A LEU 93.A N ILE 89.A O no hydrogen 3.096 N/A ARG 96.A NE GLU 86.A OE2 no hydrogen 2.724 N/A ARG 96.A NH2 GLU 86.A OE1 no hydrogen 2.920 N/A ARG 96.A NH2 GLU 86.A OE2 no hydrogen 2.777 N/A LEU 97.A N SER 95.A OG no hydrogen 3.120 N/A HIS 100.A N PHE 128.A O no hydrogen 2.908 N/A HIS 100.A ND1 ASP 111.A OD1 no hydrogen 2.825 N/A ILE 102.A N GLY 126.A O no hydrogen 2.784 N/A LEU 103.A N MET 110.A O no hydrogen 2.813 N/A THR 104.A N LYS 123.A O no hydrogen 2.778 N/A THR 105.A N GLY 108.A O no hydrogen 2.974 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.700 N/A TYR 107.A N THR 105.A OG1 no hydrogen 3.047 N/A GLY 108.A N THR 105.A O no hydrogen 2.859 N/A MET 110.A N LEU 103.A O no hydrogen 3.124 N/A ASP 111.A N TYR 39.A OH no hydrogen 2.946 N/A HIS 112.A N LEU 101.A O no hydrogen 3.033 N/A GLU 113.A N ASP 111.A OD2 no hydrogen 2.857 N/A ALA 115.A N ASP 111.A O no hydrogen 3.114 N/A ARG 116.A N HIS 112.A O no hydrogen 2.847 N/A ARG 116.A NH1 GLU 86.A OE1 no hydrogen 2.790 N/A ARG 116.A NH2 GLU 86.A OE1 no hydrogen 2.742 N/A ARG 117.A N GLU 113.A O no hydrogen 3.051 N/A ARG 117.A NH1 GLU 114.A OE1 no hydrogen 2.593 N/A ARG 117.A NH2 GLU 113.A OE1 no hydrogen 2.647 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 2.863 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 2.802 N/A LYS 118.A N GLU 114.A O no hydrogen 2.865 N/A HIS 119.A N ALA 115.A O no hydrogen 2.788 N/A THR 120.A OG1 HIS 119.A O no hydrogen 2.604 N/A GLY 122.A N VAL 80.A O no hydrogen 3.152 N/A LYS 123.A N THR 104.A O no hydrogen 3.072 N/A LYS 123.A NZ ASP 79.A OD2 no hydrogen 2.635 N/A VAL 124.A N TYR 78.A O no hydrogen 3.020 N/A LEU 125.A N ILE 102.A O no hydrogen 2.921 N/A GLY 126.A N ILE 102.A O no hydrogen 3.336 N/A PHE 127.A N ALA 72.A O no hydrogen 2.935 N/A PHE 128.A N HIS 100.A O no hydrogen 2.991 N/A PHE 129.A N LYS 70.A O no hydrogen 2.978 N/A