Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tm9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 2.968 N/A CYS 1.A SG THR 50.A O no hydrogen 3.205 N/A MET 4.A N TYR 96.A O no hydrogen 2.890 N/A VAL 5.A N LEU 46.A O no hydrogen 3.164 N/A LYS 6.A N ILE 98.A O no hydrogen 2.892 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.094 N/A VAL 7.A N GLY 44.A O no hydrogen 2.800 N/A LEU 8.A N ALA 100.A O no hydrogen 2.904 N/A ASP 9.A N SER 14.A O no hydrogen 2.744 N/A ALA 10.A N LEU 102.A O no hydrogen 2.871 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.746 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.870 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.258 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 3.292 N/A GLY 13.A N ASP 9.A O no hydrogen 2.956 N/A SER 14.A N ASP 9.A O no hydrogen 3.242 N/A SER 14.A OG PRO 15.A O no hydrogen 3.138 N/A ALA 16.A N VAL 7.A O no hydrogen 2.903 N/A ASN 18.A N THR 40.A O no hydrogen 2.933 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.932 N/A VAL 21.A N GLY 38.A O no hydrogen 2.876 N/A HIS 22.A N GLU 63.A O no hydrogen 2.899 N/A VAL 23.A N ALA 36.A O no hydrogen 2.679 N/A PHE 24.A N LYS 61.A O no hydrogen 2.832 N/A ARG 25.A N GLU 33.A O no hydrogen 2.826 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 3.044 N/A LYS 26.A N ILE 59.A O no hydrogen 2.837 N/A LYS 26.A NZ ASP 30.A OD1 no hydrogen 3.330 N/A ALA 27.A N THR 31.A O no hydrogen 2.819 N/A ASP 30.A N ALA 27.A O no hydrogen 3.059 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.301 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.608 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.474 N/A GLU 33.A N ARG 25.A O no hydrogen 2.888 N/A PHE 35.A N VAL 23.A O no hydrogen 2.794 N/A ALA 36.A N VAL 23.A O no hydrogen 3.210 N/A GLY 38.A N VAL 21.A O no hydrogen 2.968 N/A THR 40.A N VAL 19.A O no hydrogen 2.943 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.677 N/A SER 41.A N GLU 45.A O no hydrogen 2.837 N/A SER 41.A OG GLU 45.A O no hydrogen 3.129 N/A SER 43.A N SER 41.A OG no hydrogen 3.082 N/A SER 43.A OG SER 41.A OG no hydrogen 2.829 N/A GLY 44.A N SER 41.A O no hydrogen 2.875 N/A GLU 45.A N SER 41.A OG no hydrogen 3.396 N/A LEU 46.A N VAL 5.A O no hydrogen 2.793 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.711 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.502 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.793 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.251 N/A PHE 55.A N THR 51.A O no hydrogen 2.985 N/A VAL 56.A N GLU 54.A O no hydrogen 2.986 N/A TYR 60.A N PHE 86.A O no hydrogen 2.813 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.643 N/A LYS 61.A N PHE 24.A O no hydrogen 2.928 N/A LYS 61.A NZ GLU 83.A OE2 no hydrogen 3.515 N/A VAL 62.A N VAL 84.A O no hydrogen 2.802 N/A GLU 63.A N HIS 22.A O no hydrogen 2.738 N/A ILE 64.A N ALA 82.A O no hydrogen 2.784 N/A ASP 65.A N ALA 20.A O no hydrogen 2.859 N/A THR 66.A N ILE 64.A O no hydrogen 2.812 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.894 N/A SER 68.A N ASP 65.A OD1.B no hydrogen 3.200 N/A SER 68.A OG ASP 65.A OD1.B no hydrogen 3.363 N/A SER 68.A OG ASP 65.A OD2.B no hydrogen 2.727 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.592 N/A TRP 70.A N THR 66.A O no hydrogen 2.983 N/A LYS 71.A N LYS 67.A O no hydrogen 2.922 N/A ALA 72.A N SER 68.A O no hydrogen 3.127 N/A LEU 73.A N TRP 70.A O no hydrogen 2.970 N/A GLY 74.A N LYS 71.A O no hydrogen 3.067 N/A ILE 75.A N TRP 70.A O no hydrogen 3.039 N/A PHE 78.A N PRO 104.A O no hydrogen 2.868 N/A ALA 82.A N ILE 64.A O no hydrogen 2.960 N/A VAL 84.A N VAL 62.A O no hydrogen 2.840 N/A PHE 86.A N TYR 60.A O no hydrogen 2.974 N/A ALA 88.A N GLY 58.A O no hydrogen 2.891 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.006 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.755 N/A ARG 94.A NH1 TYR 96.A OH no hydrogen 2.880 N/A ARG 95.A N THR 114.A O no hydrogen 2.711 N/A TYR 96.A N PRO 2.A O no hydrogen 2.807 N/A TYR 96.A OH ASN 89.A O no hydrogen 3.300 N/A THR 97.A N VAL 112.A O no hydrogen 2.851 N/A ILE 98.A N MET 4.A O no hydrogen 2.876 N/A ALA 99.A N TRP 110.A O no hydrogen 2.990 N/A ALA 100.A N LYS 6.A O no hydrogen 2.913 N/A LEU 101.A N SER 108.A O no hydrogen 2.805 N/A LEU 102.A N LEU 8.A O no hydrogen 2.831 N/A SER 103.A N SER 106.A O no hydrogen 2.828 N/A SER 106.A N SER 103.A O no hydrogen 3.369 N/A SER 108.A N LEU 101.A O no hydrogen 3.018 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.730 N/A TRP 110.A N ALA 99.A O no hydrogen 2.999 N/A VAL 112.A N THR 97.A O no hydrogen 2.946 N/A THR 114.A N ARG 95.A O no hydrogen 2.949 N/A