Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 62.A O no hydrogen 3.116 N/A PHE 3.A N MET 60.A O no hydrogen 2.906 N/A LEU 4.A N GLU 89.A O no hydrogen 2.735 N/A ILE 5.A N LEU 58.A O no hydrogen 2.833 N/A TYR 6.A N ILE 87.A O no hydrogen 2.883 N/A ARG 7.A N.A SER 56.A O no hydrogen 2.878 N/A ARG 7.A N.B SER 56.A O no hydrogen 2.859 N/A ARG 7.A NH1.A ASP 75.A OD2 no hydrogen 2.836 N/A ARG 7.A NH1.B THR 78.A OG1 no hydrogen 2.755 N/A ARG 7.A NH2.A ASP 75.A OD2 no hydrogen 3.035 N/A ARG 7.A NH2.B THR 78.A OG1 no hydrogen 2.354 N/A LYS 8.A N ALA 85.A O no hydrogen 2.964 N/A ASP 9.A N THR 54.A O no hydrogen 2.893 N/A ARG 10.A N LEU 82.A O no hydrogen 2.796 N/A ARG 10.A NE GLY 81.A O no hydrogen 2.928 N/A SER 13.A OG PRO 11.A O no hydrogen 3.423 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 2.951 N/A ARG 17.A N SER 13.A O no hydrogen 3.255 N/A ARG 17.A NE ASP 9.A OD2 no hydrogen 2.650 N/A ARG 17.A NH2 ASP 9.A OD1 no hydrogen 2.880 N/A ARG 17.A NH2 SER 56.A OG no hydrogen 2.889 N/A ILE 18.A N LEU 14.A O no hydrogen 2.968 N/A ASP 19.A N GLN 15.A O no hydrogen 2.744 N/A ASN 20.A N VAL 16.A O no hydrogen 3.097 N/A ASN 20.A N ARG 17.A O no hydrogen 3.236 N/A ASN 20.A ND2 VAL 16.A O no hydrogen 2.809 N/A TYR 21.A N ILE 18.A O no hydrogen 3.369 N/A HIS 24.A N ASN 20.A O no hydrogen 2.889 N/A HIS 24.A ND1 ASP 75.A OD1 no hydrogen 2.810 N/A LEU 25.A N TYR 21.A O no hydrogen 2.915 N/A ALA 26.A N ALA 22.A O no hydrogen 2.957 N/A TYR 27.A N ALA 23.A O no hydrogen 2.927 N/A TYR 27.A OH PHE 71.A O no hydrogen 2.624 N/A LEU 28.A N HIS 24.A O no hydrogen 3.066 N/A GLU 29.A N LEU 25.A O no hydrogen 3.041 N/A LEU 31.A N LEU 28.A O no hydrogen 2.841 N/A LYS 32.A N GLU 29.A O no hydrogen 3.251 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.001 N/A LYS 34.A N LEU 31.A O no hydrogen 2.939 N/A LYS 34.A NZ GLU 61.A O no hydrogen 3.169 N/A ILE 35.A N LYS 32.A O no hydrogen 3.134 N/A GLN 36.A N ILE 59.A O no hydrogen 2.748 N/A GLY 39.A N PHE 57.A O no hydrogen 2.962 N/A THR 41.A N GLY 55.A O no hydrogen 3.014 N/A THR 41.A OG1 THR 54.A OG1 no hydrogen 2.887 N/A GLY 43.A N ASP 52.A O no hydrogen 2.940 N/A ASP 49.A N ASP 52.A OD2 no hydrogen 2.859 N/A ASP 52.A N ASP 49.A O no hydrogen 2.978 N/A MET 53.A N ASP 50.A O no hydrogen 3.111 N/A THR 54.A N THR 41.A O no hydrogen 2.829 N/A THR 54.A OG1 THR 41.A OG1 no hydrogen 2.887 N/A SER 56.A N ARG 7.A O.A no hydrogen 2.661 N/A SER 56.A N ARG 7.A O.B no hydrogen 2.830 N/A PHE 57.A N GLY 39.A O no hydrogen 2.897 N/A LEU 58.A N ILE 5.A O no hydrogen 2.987 N/A ILE 59.A N VAL 37.A O no hydrogen 2.876 N/A MET 60.A N PHE 3.A O no hydrogen 3.033 N/A GLU 61.A N LYS 34.A O no hydrogen 2.778 N/A ALA 62.A N MET 1.A O no hydrogen 2.936 N/A GLU 63.A N GLU 67.A OE1 no hydrogen 2.825 N/A SER 64.A OG ASP 66.A OD2 no hydrogen 3.337 N/A GLU 67.A N SER 64.A OG no hydrogen 3.151 N/A VAL 68.A N SER 64.A O no hydrogen 3.169 N/A HIS 69.A N TRP 65.A O no hydrogen 2.746 N/A SER 70.A N ASP 66.A O no hydrogen 2.995 N/A SER 70.A OG ASP 66.A O no hydrogen 3.510 N/A PHE 71.A N GLU 67.A O no hydrogen 2.968 N/A VAL 72.A N VAL 68.A O no hydrogen 2.941 N/A GLU 73.A N HIS 69.A O no hydrogen 2.813 N/A ASN 74.A N SER 70.A O no hydrogen 3.033 N/A ASN 74.A ND2 SER 70.A O no hydrogen 2.958 N/A ASP 75.A N VAL 72.A O no hydrogen 3.314 N/A PHE 77.A N ASP 75.A OD1 no hydrogen 2.889 N/A THR 78.A OG1 VAL 72.A O no hydrogen 2.575 N/A LYS 79.A N ASP 75.A O no hydrogen 3.008 N/A ALA 80.A N PRO 76.A O no hydrogen 2.842 N/A GLY 81.A N THR 78.A O no hydrogen 3.031 N/A LEU 82.A N PHE 77.A O no hydrogen 3.148 N/A ALA 84.A N LYS 8.A O no hydrogen 2.785 N/A ALA 85.A N LYS 8.A O no hydrogen 3.372 N/A ILE 87.A N TYR 6.A O no hydrogen 2.754 N/A GLU 89.A N LEU 4.A O no hydrogen 3.104 N/A TRP 91.A N LEU 2.A O no hydrogen 2.895 N/A HIS 93.A NE2 GLN 36.A OE1 no hydrogen 2.895 N/A