Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 1.A O no hydrogen 3.089 N/A LEU 5.A N ASP 2.A O no hydrogen 3.312 N/A GLY 6.A N ILE 42.A O no hydrogen 3.027 N/A TRP 8.A N THR 40.A O no hydrogen 2.794 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.932 N/A LYS 9.A N GLU 129.A O no hydrogen 2.856 N/A LYS 9.A NZ THR 39.A OG1.A no hydrogen 2.807 N/A LEU 10.A N PRO 38.A O no hydrogen 3.141 N/A VAL 11.A N THR 127.A O no hydrogen 2.824 N/A ASP 12.A N THR 127.A O no hydrogen 3.359 N/A LYS 14.A N THR 125.A O no hydrogen 2.872 N/A LYS 14.A NZ ASP 12.A OD2 no hydrogen 2.773 N/A ASN 15.A ND2 VAL 123.A O no hydrogen 3.477 N/A TYR 19.A N ASN 15.A O no hydrogen 3.309 N/A TYR 19.A OH THR 102.A OG1.A no hydrogen 2.831 N/A MET 20.A N PHE 16.A O no hydrogen 2.934 N/A LYS 21.A N ASP 17.A O no hydrogen 2.820 N/A SER 22.A N ASP 18.A O no hydrogen 3.047 N/A SER 22.A OG HIS 119.A O no hydrogen 3.462 N/A LEU 23.A N TYR 19.A O no hydrogen 3.220 N/A GLY 24.A N LYS 21.A O no hydrogen 3.007 N/A VAL 25.A N MET 20.A O no hydrogen 3.052 N/A ARG 30.A N GLY 26.A O no hydrogen 3.039 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 2.801 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.866 N/A GLN 31.A N PHE 27.A O no hydrogen 2.946 N/A VAL 32.A N ALA 28.A O no hydrogen 3.317 N/A ALA 33.A N THR 29.A O no hydrogen 2.908 N/A SER 34.A N ARG 30.A O no hydrogen 3.029 N/A SER 34.A N GLN 31.A O no hydrogen 3.313 N/A SER 34.A OG GLN 31.A O no hydrogen 2.836 N/A MET 35.A N VAL 32.A O no hydrogen 3.097 N/A THR 36.A N ALA 33.A O no hydrogen 3.347 N/A THR 36.A OG1.A VAL 32.A O no hydrogen 2.707 N/A THR 36.A OG1.B ALA 33.A O no hydrogen 3.354 N/A THR 39.A N HIS 54.A O no hydrogen 2.893 N/A THR 39.A OG1.B HIS 54.A O no hydrogen 3.242 N/A THR 40.A N TRP 8.A O no hydrogen 2.870 N/A ILE 41.A N LYS 52.A O no hydrogen 2.866 N/A ILE 42.A N GLY 6.A O no hydrogen 2.930 N/A GLU 43.A N THR 50.A O no hydrogen 2.998 N/A LYS 44.A NZ ASP 2.A OD1 no hydrogen 2.619 N/A ASN 45.A N ILE 48.A O no hydrogen 2.911 N/A ILE 48.A N ASN 45.A O no hydrogen 3.078 N/A LEU 49.A N PHE 64.A O no hydrogen 2.858 N/A THR 50.A N GLU 43.A O no hydrogen 2.857 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.826 N/A LEU 51.A N ILE 62.A O no hydrogen 2.851 N/A LYS 52.A N ILE 41.A O no hydrogen 2.862 N/A LYS 52.A NZ GLU 43.A OE1 no hydrogen 3.442 N/A THR 53.A N THR 60.A O no hydrogen 2.908 N/A HIS 54.A N THR 39.A O no hydrogen 2.795 N/A SER 55.A OG LYS 58.A O no hydrogen 2.743 N/A PHE 57.A N SER 55.A OG no hydrogen 3.102 N/A LYS 58.A N SER 55.A OG no hydrogen 3.050 N/A LYS 58.A NZ ALA 75.A O no hydrogen 3.368 N/A ASN 59.A ND2 SER 55.A O no hydrogen 3.412 N/A THR 60.A N THR 53.A O no hydrogen 2.939 N/A ILE 62.A N LEU 51.A O no hydrogen 3.079 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.826 N/A PHE 64.A N LEU 49.A O no hydrogen 2.911 N/A GLY 67.A N VAL 84.A O no hydrogen 2.805 N/A VAL 68.A N LYS 65.A O no hydrogen 3.366 N/A PHE 70.A N SER 82.A O no hydrogen 2.909 N/A GLU 72.A N VAL 80.A O no hydrogen 3.016 N/A THR 74.A N ARG 78.A O no hydrogen 2.980 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.663 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.448 N/A ASP 77.A N THR 74.A O no hydrogen 2.831 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.937 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.350 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.838 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.029 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 2.871 N/A VAL 80.A N GLU 72.A O no hydrogen 2.926 N/A LYS 81.A N LYS 96.A O no hydrogen 2.939 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.860 N/A SER 82.A N PHE 70.A O no hydrogen 2.851 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.651 N/A SER 82.A OG HIS 93.A NE2 no hydrogen 3.353 N/A ILE 83.A N LEU 94.A O no hydrogen 3.039 N/A THR 85.A N VAL 92.A O no hydrogen 2.941 N/A ASP 87.A N LYS 90.A O no hydrogen 2.890 N/A LYS 90.A N ASP 87.A O no hydrogen 3.024 N/A LEU 91.A N ARG 106.A O no hydrogen 2.972 N/A VAL 92.A N THR 85.A O no hydrogen 2.865 N/A HIS 93.A N LEU 104.A O no hydrogen 2.896 N/A HIS 93.A NE2 GLU 72.A OE1 no hydrogen 2.907 N/A HIS 93.A NE2 SER 82.A OG no hydrogen 3.353 N/A LEU 94.A N ILE 83.A O no hydrogen 2.889 N/A GLN 95.A N THR 102.A O no hydrogen 2.950 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.174 N/A GLN 95.A NE2 HIS 93.A NE2 no hydrogen 3.678 N/A LYS 96.A N LYS 81.A O no hydrogen 2.792 N/A LYS 96.A NZ GLU 101.A OE1 no hydrogen 3.406 N/A TRP 97.A N GLN 100.A O no hydrogen 3.087 N/A GLN 100.A N TRP 97.A O no hydrogen 2.751 N/A THR 102.A N GLN 95.A O no hydrogen 3.000 N/A THR 102.A OG1.A TYR 19.A OH no hydrogen 2.831 N/A THR 102.A OG1.A THR 118.A O no hydrogen 2.638 N/A THR 102.A OG1.B HIS 119.A ND1 no hydrogen 2.997 N/A THR 103.A N THR 118.A O no hydrogen 3.221 N/A LEU 104.A N HIS 93.A O no hydrogen 2.870 N/A VAL 105.A N THR 116.A O no hydrogen 2.867 N/A ARG 106.A N LEU 91.A O no hydrogen 2.855 N/A GLU 107.A N ILE 114.A O no hydrogen 2.881 N/A ILE 109.A N LYS 112.A O no hydrogen 3.015 N/A LYS 112.A N ILE 109.A O no hydrogen 3.050 N/A LEU 113.A N TYR 128.A O no hydrogen 2.940 N/A ILE 114.A N GLU 107.A O no hydrogen 2.761 N/A LEU 115.A N ARG 126.A O no hydrogen 2.829 N/A THR 116.A N VAL 105.A O no hydrogen 2.814 N/A LEU 117.A N CYS 124.A O no hydrogen 2.902 N/A THR 118.A N THR 103.A O no hydrogen 3.032 N/A HIS 119.A N ALA 122.A O no hydrogen 3.058 N/A HIS 119.A ND1 GLU 101.A O no hydrogen 3.314 N/A HIS 119.A ND1 THR 102.A OG1.B no hydrogen 2.997 N/A ALA 122.A N HIS 119.A O no hydrogen 2.940 N/A CYS 124.A N LEU 117.A O no hydrogen 2.898 N/A CYS 124.A SG LYS 14.A O no hydrogen 3.355 N/A THR 125.A N LYS 14.A O no hydrogen 3.069 N/A ARG 126.A N LEU 115.A O no hydrogen 2.778 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 2.963 N/A THR 127.A N ASP 12.A O no hydrogen 2.842 N/A TYR 128.A N LEU 113.A O no hydrogen 2.855 N/A GLU 129.A N LYS 9.A O no hydrogen 2.849 N/A LYS 130.A NZ LEU 5.A O no hydrogen 2.862 N/A GLU 131.A N THR 7.A O no hydrogen 2.771 N/A