Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 4.A O no hydrogen 3.163 N/A THR 8.A N GLU 5.A O no hydrogen 3.116 N/A THR 8.A OG1 GLU 5.A O no hydrogen 2.875 N/A VAL 10.A N TYR 30.A O no hydrogen 2.789 N/A ARG 11.A N VAL 90.A O no hydrogen 2.808 N/A ARG 11.A NE THR 29.A OG1 no hydrogen 3.321 N/A LYS 13.A N ASN 88.A O no hydrogen 2.782 N/A LYS 13.A NZ ARG 87.A O no hydrogen 3.171 N/A LEU 17.A N LYS 13.A O no hydrogen 2.837 N/A LYS 18.A N PRO 14.A O no hydrogen 2.980 N/A LEU 19.A N LEU 15.A O no hydrogen 3.035 N/A LEU 20.A N LEU 16.A O no hydrogen 2.933 N/A LYS 21.A N LEU 17.A O no hydrogen 2.871 N/A LYS 21.A NZ ASP 28.A OD1 no hydrogen 2.907 N/A SER 22.A N LYS 18.A O no hydrogen 3.114 N/A SER 22.A N LEU 19.A O no hydrogen 3.223 N/A SER 22.A OG LEU 19.A O no hydrogen 2.681 N/A VAL 23.A N LEU 20.A O no hydrogen 3.203 N/A GLY 24.A N LYS 21.A O no hydrogen 3.298 N/A ALA 25.A N LEU 20.A O no hydrogen 3.328 N/A LYS 27.A NZ THR 29.A O no hydrogen 2.791 N/A LYS 27.A NZ GLU 34.A OE1 no hydrogen 2.794 N/A TYR 30.A N VAL 10.A O no hydrogen 2.954 N/A TYR 30.A OH LYS 27.A O no hydrogen 2.718 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.961 N/A MET 32.A N THR 8.A O no hydrogen 3.131 N/A LYS 33.A N GLN 6.A O no hydrogen 3.119 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.194 N/A VAL 35.A N THR 31.A O no hydrogen 3.062 N/A LEU 36.A N MET 32.A O no hydrogen 3.098 N/A TYR 37.A N LYS 33.A O no hydrogen 2.972 N/A TYR 38.A N GLU 34.A O no hydrogen 2.966 N/A LEU 39.A N VAL 35.A O no hydrogen 2.893 N/A GLY 40.A N LEU 36.A O no hydrogen 2.995 N/A GLN 41.A N TYR 37.A O no hydrogen 3.060 N/A TYR 42.A N TYR 38.A O no hydrogen 3.043 N/A TYR 42.A OH ASP 62.A OD1 no hydrogen 3.306 N/A TYR 42.A OH ASP 62.A OD2 no hydrogen 2.587 N/A ILE 43.A N LEU 39.A O no hydrogen 2.988 N/A MET 44.A N GLY 40.A O no hydrogen 3.003 N/A THR 45.A N GLN 41.A O no hydrogen 3.021 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.706 N/A LYS 46.A N TYR 42.A O no hydrogen 3.027 N/A LYS 46.A NZ TYR 42.A OH no hydrogen 3.300 N/A LYS 46.A NZ ASP 62.A OD1 no hydrogen 2.808 N/A ARG 47.A N MET 44.A O no hydrogen 3.296 N/A LEU 48.A N ILE 43.A O no hydrogen 2.984 N/A GLN 53.A N ASP 50.A OD2 no hydrogen 3.046 N/A ILE 56.A N GLN 53.A O no hydrogen 3.118 N/A VAL 57.A N PHE 73.A O no hydrogen 2.912 N/A HIS 58.A N LEU 48.A O no hydrogen 2.750 N/A CYS 59.A N PRO 71.A O no hydrogen 2.934 N/A CYS 59.A SG VAL 70.A O no hydrogen 3.569 N/A ASP 62.A N CYS 59.A O no hydrogen 3.279 N/A LEU 64.A N ASP 62.A OD2 no hydrogen 2.867 N/A ASP 66.A N ASP 62.A O no hydrogen 3.162 N/A LEU 67.A N LEU 63.A O no hydrogen 2.865 N/A PHE 68.A N LEU 64.A O no hydrogen 2.955 N/A GLY 69.A N GLY 65.A O no hydrogen 2.780 N/A PHE 73.A N VAL 57.A O no hydrogen 3.154 N/A VAL 75.A N HIS 55.A O no hydrogen 2.819 N/A LYS 76.A N SER 74.A OG no hydrogen 3.166 N/A GLU 77.A N SER 74.A O no hydrogen 3.161 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.078 N/A ILE 81.A N GLU 77.A O no hydrogen 3.091 N/A TYR 82.A N HIS 78.A O no hydrogen 2.824 N/A TYR 82.A OH GLN 6.A OE1 no hydrogen 2.748 N/A THR 83.A N ARG 79.A O no hydrogen 3.080 N/A THR 83.A OG1 ARG 79.A O no hydrogen 2.893 N/A MET 84.A N LYS 80.A O no hydrogen 3.050 N/A ILE 85.A N ILE 81.A O no hydrogen 2.938 N/A TYR 86.A N TYR 82.A O no hydrogen 2.822 N/A ARG 87.A N THR 83.A O no hydrogen 3.382 N/A ASN 88.A N ILE 85.A O no hydrogen 2.859 N/A ASN 88.A ND2 LEU 67.A O no hydrogen 2.958 N/A ASN 88.A ND2 MET 84.A O no hydrogen 2.902 N/A LEU 89.A N TYR 86.A O no hydrogen 3.277 N/A VAL 90.A N ARG 11.A O no hydrogen 3.085 N/A VAL 92.A N LEU 9.A O no hydrogen 2.982 N/A