Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 5.A OG1 no hydrogen 3.419 N/A THR 5.A N SER 2.A OG no hydrogen 3.159 N/A THR 5.A OG1 SER 2.A OG no hydrogen 3.419 N/A LYS 6.A N SER 2.A O no hydrogen 3.017 N/A PHE 7.A N ARG 3.A O no hydrogen 2.931 N/A LEU 8.A N TYR 4.A O no hydrogen 3.060 N/A THR 9.A N THR 5.A O no hydrogen 3.030 N/A THR 9.A OG1 THR 5.A O no hydrogen 2.963 N/A GLN 10.A N LYS 6.A O no hydrogen 2.948 N/A HIS 11.A N PHE 7.A O no hydrogen 2.803 N/A HIS 11.A ND1 THR 42.A O no hydrogen 2.665 N/A HIS 12.A N LEU 8.A O no hydrogen 3.144 N/A HIS 12.A NE2 GLY 46.A O no hydrogen 2.756 N/A ASP 13.A N ILE 44.A O no hydrogen 3.099 N/A ARG 19.A NE THR 76.A OG1 no hydrogen 2.973 N/A ARG 19.A NH1 GLN 74.A OE1 no hydrogen 3.074 N/A ARG 19.A NH2 GLN 74.A OE1 no hydrogen 2.978 N/A ARG 19.A NH2 VAL 75.A O no hydrogen 2.862 N/A TYR 23.A N ASP 20.A OD1 no hydrogen 3.079 N/A TYR 23.A OH ASP 13.A OD2 no hydrogen 2.661 N/A CYS 24.A N ASP 20.A O no hydrogen 3.091 N/A CYS 24.A SG ASP 20.A O no hydrogen 3.970 N/A GLU 25.A N ASP 21.A O no hydrogen 2.978 N/A ARG 26.A N ARG 22.A O no hydrogen 2.989 N/A MET 27.A N TYR 23.A O no hydrogen 2.858 N/A MET 28.A N CYS 24.A O no hydrogen 2.955 N/A LYS 29.A N GLU 25.A O no hydrogen 3.363 N/A ARG 30.A N ARG 26.A O no hydrogen 2.925 N/A ARG 31.A N MET 27.A O no hydrogen 2.984 N/A ARG 31.A NH1 THR 9.A O no hydrogen 2.760 N/A ARG 31.A NH1 HIS 12.A O no hydrogen 2.983 N/A ARG 31.A NH2 HIS 12.A O no hydrogen 2.976 N/A SER 32.A N LYS 29.A O no hydrogen 3.042 N/A LEU 33.A N MET 28.A O no hydrogen 2.864 N/A CYS 37.A N PRO 85.A O no hydrogen 2.952 N/A CYS 37.A SG HIS 80.A NE2 no hydrogen 3.842 N/A CYS 37.A SG SER 84.A O no hydrogen 3.614 N/A CYS 37.A SG PRO 85.A O no hydrogen 3.543 N/A LYS 38.A N LEU 33.A O no hydrogen 3.023 N/A LYS 38.A NZ GLN 10.A OE1.A no hydrogen 2.696 N/A LYS 38.A NZ GLN 10.A OE1.B no hydrogen 3.164 N/A LYS 38.A NZ ASN 41.A OD1 no hydrogen 2.837 N/A ASN 41.A N CYS 78.A O no hydrogen 2.949 N/A ASN 41.A ND2 GLN 10.A O no hydrogen 2.837 N/A THR 42.A N GLU 114.A OE2 no hydrogen 2.826 N/A THR 42.A OG1 THR 77.A OG1 no hydrogen 2.850 N/A THR 42.A OG1 GLU 114.A OE1 no hydrogen 2.647 N/A PHE 43.A N THR 76.A O no hydrogen 2.858 N/A ILE 44.A N HIS 11.A O no hydrogen 2.792 N/A HIS 45.A N GLN 74.A O no hydrogen 2.882 N/A HIS 45.A ND1 ASP 13.A O no hydrogen 2.831 N/A HIS 45.A NE2 THR 76.A OG1 no hydrogen 2.754 N/A GLY 46.A N ALA 14.A O no hydrogen 2.973 N/A SER 49.A OG.B ASN 47.A OD1 no hydrogen 2.956 N/A ASN 50.A N ASN 47.A OD1 no hydrogen 2.816 N/A LYS 52.A N LYS 48.A O no hydrogen 3.003 N/A ALA 53.A N SER 49.A O no hydrogen 3.032 N/A ILE 54.A N ILE 51.A O no hydrogen 3.090 N/A CYS 55.A N LYS 52.A O no hydrogen 3.004 N/A GLY 56.A N ALA 53.A O no hydrogen 3.005 N/A ASN 58.A N ALA 53.A O no hydrogen 3.069 N/A GLY 59.A N GLY 56.A O no hydrogen 3.263 N/A SER 60.A N MET 68.A O no hydrogen 2.934 N/A TYR 62.A N LEU 66.A O no hydrogen 2.885 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.818 N/A LEU 66.A N TYR 62.A O no hydrogen 3.156 N/A ARG 67.A N ILE 102.A O no hydrogen 2.840 N/A ARG 67.A NE ILE 54.A O no hydrogen 2.870 N/A ARG 67.A NH2 GLY 56.A O no hydrogen 2.907 N/A MET 68.A N SER 60.A O no hydrogen 2.902 N/A SER 69.A N VAL 100.A O no hydrogen 2.885 N/A SER 69.A OG SER 71.A O no hydrogen 2.740 N/A SER 69.A OG VAL 100.A O no hydrogen 3.567 N/A LYS 70.A N ASN 58.A O no hydrogen 2.933 N/A LYS 70.A NZ ALA 57.A O no hydrogen 2.883 N/A PHE 73.A N ARG 98.A O no hydrogen 2.845 N/A VAL 75.A N GLY 96.A O no hydrogen 2.948 N/A THR 76.A N PHE 43.A O no hydrogen 2.899 N/A THR 76.A OG1 HIS 45.A NE2 no hydrogen 2.754 N/A THR 77.A N SER 94.A O no hydrogen 2.883 N/A THR 77.A OG1 THR 42.A OG1 no hydrogen 2.850 N/A CYS 78.A N ASN 41.A O no hydrogen 2.857 N/A LYS 79.A N ARG 92.A O no hydrogen 2.885 N/A HIS 80.A N ASP 39.A O no hydrogen 2.825 N/A THR 81.A N GLN 90.A O no hydrogen 3.101 N/A ARG 86.A NH1 PRO 85.A O no hydrogen 3.121 N/A CYS 89.A SG THR 34.A O no hydrogen 3.490 N/A TYR 91.A N GLU 25.A OE2 no hydrogen 3.168 N/A TYR 91.A OH LYS 38.A O no hydrogen 2.739 N/A ARG 92.A N LYS 79.A O no hydrogen 2.870 N/A ALA 93.A N ASP 21.A OD1 no hydrogen 2.930 N/A SER 94.A N THR 77.A O no hydrogen 2.879 N/A GLY 96.A N VAL 75.A O no hydrogen 3.013 N/A ARG 98.A N PHE 73.A O no hydrogen 2.962 N/A HIS 99.A ND1 SER 69.A O no hydrogen 2.948 N/A VAL 100.A N SER 69.A OG no hydrogen 3.024 N/A ILE 102.A N ARG 67.A O no hydrogen 2.956 N/A ALA 103.A N HIS 111.A O no hydrogen 2.942 N/A GLU 105.A N LEU 108.A O no hydrogen 2.956 N/A LEU 108.A N GLU 105.A O no hydrogen 3.055 N/A VAL 110.A N ALA 103.A O no hydrogen 2.853 N/A ASP 113.A N VAL 101.A O no hydrogen 2.984 N/A SER 115.A N ASP 113.A OD1 no hydrogen 3.068 N/A SER 115.A OG.A ASP 113.A OD1 no hydrogen 2.690 N/A PHE 116.A N ASP 113.A O no hydrogen 3.442 N/A PHE 117.A N GLU 114.A O no hydrogen 3.335 N/A SER 118.A N SER 115.A O no hydrogen 3.006 N/A