Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE1 no hydrogen 2.815 N/A MET 1.A N ASP 49.A OD1 no hydrogen 2.773 N/A MET 1.A N ASP 49.A OD2 no hydrogen 2.957 N/A MET 1.A N ILE 139.A O no hydrogen 2.794 N/A ARG 2.A N SER 44.A O no hydrogen 3.051 N/A ARG 2.A NH1 THR 138.A OG1 no hydrogen 2.607 N/A VAL 3.A N ARG 137.A O no hydrogen 2.820 N/A LEU 4.A N PHE 42.A O no hydrogen 2.915 N/A LEU 5.A N LEU 135.A O no hydrogen 2.548 N/A ILE 6.A N VAL 40.A O no hydrogen 2.992 N/A HIS 7.A N ALA 133.A O no hydrogen 2.851 N/A SER 8.A N VAL 38.A O no hydrogen 2.811 N/A SER 8.A OG ILE 6.A O no hydrogen 3.031 N/A ASP 9.A N SER 126.A O no hydrogen 2.921 N/A ILE 11.A N MET 35.A O no hydrogen 2.971 N/A GLU 12.A N LYS 124.A O no hydrogen 2.999 N/A TYR 13.A N GLY 33.A O no hydrogen 3.100 N/A TYR 13.A OH MET 30.A O no hydrogen 2.512 N/A TYR 13.A OH LYS 114.A O no hydrogen 3.259 N/A GLU 14.A N ALA 122.A O no hydrogen 2.983 N/A VAL 15.A N LYS 31.A O no hydrogen 2.714 N/A LYS 16.A N TYR 120.A O no hydrogen 2.770 N/A ALA 19.A N GLY 118.A O no hydrogen 2.622 N/A LEU 20.A N GLY 118.A O no hydrogen 3.156 N/A GLU 24.A N PHE 117.A O no hydrogen 2.987 N/A MET 30.A N SER 27.A O no hydrogen 3.100 N/A LYS 31.A N GLU 28.A O no hydrogen 3.457 N/A GLY 33.A N TYR 13.A O no hydrogen 3.193 N/A ARG 34.A NE GLU 36.A OE2 no hydrogen 3.382 N/A ARG 34.A NH1 GLU 12.A OE2 no hydrogen 3.383 N/A MET 35.A N ILE 11.A O no hydrogen 3.082 N/A GLU 37.A N ASP 9.A O no hydrogen 2.925 N/A VAL 38.A N SER 8.A O no hydrogen 2.930 N/A LEU 39.A N ASN 75.A O no hydrogen 2.862 N/A VAL 40.A N ILE 6.A O no hydrogen 3.007 N/A ALA 41.A N PHE 77.A O no hydrogen 2.675 N/A PHE 42.A N LEU 4.A O no hydrogen 2.850 N/A ILE 43.A N TYR 79.A O no hydrogen 2.912 N/A SER 44.A N ARG 2.A O no hydrogen 2.887 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.813 N/A LYS 47.A N GLU 87.A O no hydrogen 2.802 N/A LYS 47.A NZ GLU 50.A OE2 no hydrogen 2.663 N/A ASP 49.A N GLU 46.A O no hydrogen 3.007 N/A GLU 50.A N LYS 47.A O no hydrogen 3.083 N/A LYS 51.A N VAL 48.A O no hydrogen 3.126 N/A ASN 52.A N ASP 49.A O no hydrogen 3.250 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 3.040 N/A VAL 56.A N ASN 52.A O no hydrogen 3.100 N/A SER 57.A N PRO 53.A O no hydrogen 3.036 N/A SER 57.A OG PRO 53.A O no hydrogen 2.922 N/A LEU 58.A N GLU 54.A O no hydrogen 2.913 N/A LYS 59.A N GLU 55.A O no hydrogen 3.022 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 2.664 N/A LYS 59.A NZ VAL 140.A O no hydrogen 3.445 N/A ALA 60.A N VAL 56.A O no hydrogen 2.890 N/A ILE 61.A N SER 57.A O no hydrogen 2.759 N/A GLU 62.A N LEU 58.A O no hydrogen 2.957 N/A GLU 63.A N LYS 59.A O no hydrogen 2.999 N/A ILE 64.A N ALA 60.A O no hydrogen 2.950 N/A SER 65.A N ILE 61.A O no hydrogen 2.919 N/A SER 65.A OG ILE 61.A O no hydrogen 2.784 N/A LYS 66.A N GLU 62.A O no hydrogen 2.873 N/A VAL 67.A N GLU 63.A O no hydrogen 3.082 N/A ALA 68.A N ILE 64.A O no hydrogen 2.933 N/A GLU 69.A N SER 65.A O no hydrogen 2.994 N/A GLN 70.A N LYS 66.A O no hydrogen 3.229 N/A GLN 70.A NE2 LYS 66.A O no hydrogen 3.042 N/A VAL 71.A N VAL 67.A O no hydrogen 3.025 N/A LYS 72.A N GLU 69.A O no hydrogen 3.296 N/A LYS 72.A NZ GLU 69.A O no hydrogen 3.136 N/A LYS 72.A NZ GLN 70.A O no hydrogen 3.520 N/A ALA 73.A N ALA 68.A O no hydrogen 2.715 N/A VAL 76.A N ASN 111.A O no hydrogen 2.978 N/A PHE 77.A N LEU 39.A O no hydrogen 2.872 N/A VAL 78.A N GLY 113.A O no hydrogen 2.912 N/A TYR 79.A N ALA 41.A O no hydrogen 2.920 N/A PHE 81.A N ILE 43.A O no hydrogen 2.847 N/A SER 85.A N ALA 82.A O no hydrogen 3.484 N/A SER 85.A OG GLU 46.A OE2 no hydrogen 2.629 N/A GLU 87.A N SER 85.A OG no hydrogen 3.078 N/A ALA 89.A N VAL 45.A O no hydrogen 2.975 N/A LYS 90.A N GLU 50.A OE2 no hydrogen 2.919 N/A ALA 94.A N LYS 90.A O no hydrogen 2.911 N/A MET 95.A N PRO 91.A O no hydrogen 2.952 N/A ASP 96.A N SER 92.A O no hydrogen 3.079 N/A ILE 97.A N VAL 93.A O no hydrogen 3.024 N/A LEU 98.A N ALA 94.A O no hydrogen 2.892 N/A ASN 99.A N MET 95.A O no hydrogen 2.917 N/A ARG 100.A N ASP 96.A O no hydrogen 2.936 N/A VAL 101.A N ILE 97.A O no hydrogen 3.033 N/A TYR 102.A N LEU 98.A O no hydrogen 3.023 N/A GLN 103.A N ASN 99.A O no hydrogen 2.782 N/A GLN 103.A NE2 ASN 99.A OD1 no hydrogen 3.605 N/A GLY 104.A N ARG 100.A O no hydrogen 2.817 N/A LEU 105.A N VAL 101.A O no hydrogen 2.924 N/A LYS 106.A N TYR 102.A O no hydrogen 3.324 N/A GLU 107.A N GLN 103.A O no hydrogen 3.082 N/A ARG 108.A N LEU 105.A O no hydrogen 3.253 N/A GLY 109.A N LYS 106.A O no hydrogen 3.121 N/A PHE 110.A N LEU 105.A O no hydrogen 3.435 N/A ASN 111.A N GLU 74.A O no hydrogen 3.098 N/A GLY 113.A N VAL 76.A O no hydrogen 2.855 N/A LYS 114.A NZ GLU 24.A OE2 no hydrogen 2.869 N/A ALA 115.A N VAL 78.A O no hydrogen 3.207 N/A PHE 117.A N GLU 24.A OE1 no hydrogen 2.656 N/A TYR 119.A OH GLU 24.A O no hydrogen 2.567 N/A TYR 120.A N ASP 17.A O no hydrogen 2.769 N/A LYS 121.A NZ PRO 116.A O no hydrogen 2.940 N/A LYS 121.A NZ TYR 119.A O no hydrogen 3.177 N/A ALA 122.A N GLU 14.A O no hydrogen 3.157 N/A LYS 124.A N GLU 12.A O no hydrogen 2.784 N/A SER 126.A N TYR 10.A O no hydrogen 3.360 N/A SER 126.A OG ASP 9.A OD2 no hydrogen 2.666 N/A CYS 127.A SG LYS 128.A O no hydrogen 2.698 N/A CYS 127.A SG ALA 133.A O no hydrogen 3.652 N/A LYS 128.A N HIS 7.A O no hydrogen 3.062 N/A LYS 128.A NZ ASP 9.A OD1 no hydrogen 2.608 N/A LYS 128.A NZ GLU 37.A OE2 no hydrogen 2.616 N/A ALA 133.A N HIS 130.A O no hydrogen 2.845 N/A LEU 135.A N LEU 5.A O no hydrogen 2.772 N/A ARG 137.A N VAL 3.A O no hydrogen 2.810 N/A ARG 137.A NH1 SER 136.A O no hydrogen 3.184 N/A ILE 139.A N MET 1.A O no hydrogen 2.842 N/A GLU 142.A N GLU 55.A OE2 no hydrogen 2.988 N/A GLU 143.A N PRO 141.A O no hydrogen 2.354 N/A