Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N.B GLU 3.A OE1.B no hydrogen 2.849 N/A GLN 4.A NE2 PRO 109.A O no hydrogen 2.799 N/A LEU 5.A N LEU 1.A O no hydrogen 3.028 N/A LYS 6.A N SER 2.A O no hydrogen 2.885 N/A HIS 7.A N GLU 3.A O.A no hydrogen 3.067 N/A HIS 7.A N GLU 3.A O.B no hydrogen 3.057 N/A HIS 7.A NE2 ARG 104.A O no hydrogen 2.868 N/A CYS 8.A N GLN 4.A O no hydrogen 2.961 N/A CYS 8.A SG GLN 4.A O no hydrogen 3.428 N/A ASN 9.A N LEU 5.A O no hydrogen 2.842 N/A GLY 10.A N LYS 6.A O no hydrogen 2.892 N/A ILE 11.A N HIS 7.A O no hydrogen 2.992 N/A LEU 12.A N CYS 8.A O no hydrogen 2.902 N/A LYS 13.A N ASN 9.A O no hydrogen 2.896 N/A GLU 14.A N GLY 10.A O no hydrogen 2.937 N/A LEU 15.A N ILE 11.A O no hydrogen 2.849 N/A LEU 16.A N LEU 12.A O no hydrogen 3.095 N/A LEU 16.A N LYS 13.A O no hydrogen 3.178 N/A SER 17.A N GLU 14.A O no hydrogen 3.002 N/A SER 17.A OG GLU 14.A O no hydrogen 2.682 N/A LYS 19.A NZ GLU 14.A OE2 no hydrogen 3.116 N/A HIS 20.A N SER 17.A O no hydrogen 3.115 N/A HIS 20.A ND1 TYR 23.A OH no hydrogen 2.706 N/A HIS 20.A NE2 GLU 14.A OE2 no hydrogen 2.805 N/A ALA 21.A N LYS 18.A O no hydrogen 3.112 N/A TYR 23.A N HIS 20.A O no hydrogen 3.173 N/A TYR 23.A OH HIS 20.A ND1 no hydrogen 2.706 N/A ALA 24.A N HIS 20.A O no hydrogen 2.879 N/A TRP 25.A N ALA 21.A O no hydrogen 3.311 N/A PHE 27.A N ALA 24.A O no hydrogen 2.859 N/A TYR 28.A N TRP 25.A O no hydrogen 3.189 N/A ALA 35.A N ASP 32.A OD1 no hydrogen 3.102 N/A LEU 36.A N ASP 32.A O no hydrogen 3.041 N/A GLY 37.A N SER 34.A O no hydrogen 3.119 N/A LEU 38.A N ALA 33.A O no hydrogen 2.801 N/A TYR 41.A N LEU 38.A O no hydrogen 3.039 N/A ASP 43.A N ASP 40.A O no hydrogen 3.054 N/A ILE 44.A N ASP 40.A O no hydrogen 3.166 N/A ILE 44.A N TYR 41.A O no hydrogen 3.143 N/A ILE 45.A N TYR 41.A O no hydrogen 2.829 N/A LEU 51.A N PHE 27.A O no hydrogen 2.814 N/A SER 52.A N TYR 28.A O no hydrogen 3.140 N/A SER 52.A N ASP 50.A OD2 no hydrogen 2.811 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.514 N/A THR 53.A N ASP 50.A OD2 no hydrogen 3.283 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.643 N/A VAL 54.A N ASP 50.A O no hydrogen 3.120 N/A LYS 55.A N LEU 51.A O no hydrogen 2.893 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 2.633 N/A ARG 56.A N.A SER 52.A O no hydrogen 2.958 N/A ARG 56.A N.B SER 52.A O no hydrogen 2.958 N/A LYS 57.A N THR 53.A O no hydrogen 2.925 N/A LYS 57.A NZ ASP 72.A OD2 no hydrogen 2.750 N/A MET 58.A N VAL 54.A O no hydrogen 2.891 N/A GLU 59.A N LYS 55.A O no hydrogen 2.893 N/A ASN 60.A N ARG 56.A O.A no hydrogen 2.923 N/A ASN 60.A N ARG 56.A O.B no hydrogen 2.885 N/A ARG 61.A N MET 58.A O no hydrogen 3.046 N/A ASP 62.A N LYS 57.A O no hydrogen 2.901 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.635 N/A ARG 64.A N GLU 68.A OE1 no hydrogen 2.987 N/A GLU 68.A N ASP 65.A O no hydrogen 3.211 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 2.886 N/A PHE 69.A N ASP 65.A O no hydrogen 3.401 N/A ALA 70.A N ALA 66.A O no hydrogen 2.881 N/A ALA 71.A N GLN 67.A O no hydrogen 2.906 N/A ASP 72.A N GLU 68.A O no hydrogen 3.324 N/A VAL 73.A N PHE 69.A O no hydrogen 3.138 N/A ARG 74.A N ALA 70.A O no hydrogen 2.855 N/A ARG 74.A NE GLU 102.A OE2 no hydrogen 2.948 N/A ARG 74.A NH2 GLU 102.A OE1 no hydrogen 2.812 N/A LEU 75.A N ALA 71.A O no hydrogen 2.879 N/A MET 76.A N ASP 72.A O no hydrogen 3.044 N/A PHE 77.A N VAL 73.A O no hydrogen 3.241 N/A SER 78.A N ARG 74.A O no hydrogen 2.790 N/A SER 78.A OG ARG 74.A O no hydrogen 3.012 N/A ASN 79.A N LEU 75.A O no hydrogen 2.869 N/A ASN 79.A ND2 HIS 47.A O no hydrogen 2.884 N/A CYS 80.A N MET 76.A O no hydrogen 3.338 N/A CYS 80.A SG VAL 90.A O no hydrogen 3.879 N/A TYR 81.A N PHE 77.A O no hydrogen 2.974 N/A TYR 81.A OH GLN 98.A OE1 no hydrogen 2.679 N/A LYS 82.A N SER 78.A O no hydrogen 2.826 N/A LYS 82.A NZ ILE 44.A O no hydrogen 2.777 N/A TYR 83.A N ASN 79.A O no hydrogen 2.987 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.578 N/A ASN 84.A N CYS 80.A O no hydrogen 3.131 N/A ASN 84.A ND2 CYS 80.A O no hydrogen 3.019 N/A HIS 88.A N.A PRO 85.A O no hydrogen 3.022 N/A HIS 88.A N.B PRO 85.A O no hydrogen 3.039 N/A VAL 90.A N HIS 88.A ND1.A no hydrogen 3.097 N/A VAL 91.A N HIS 88.A O.A no hydrogen 3.059 N/A VAL 91.A N HIS 88.A O.B no hydrogen 3.055 N/A ALA 92.A N HIS 88.A O.A no hydrogen 3.343 N/A ALA 92.A N HIS 88.A O.B no hydrogen 3.342 N/A MET 93.A N ASP 89.A O no hydrogen 3.125 N/A ALA 94.A N VAL 90.A O no hydrogen 2.891 N/A ARG 95.A N.A VAL 91.A O no hydrogen 2.914 N/A ARG 95.A N.B VAL 91.A O no hydrogen 2.900 N/A ARG 95.A NH2.A PRO 86.A O no hydrogen 3.081 N/A LYS 96.A N ALA 92.A O no hydrogen 3.252 N/A LEU 97.A N MET 93.A O no hydrogen 2.969 N/A GLN 98.A N ALA 94.A O no hydrogen 2.761 N/A GLN 98.A NE2 GLU 102.A OE2 no hydrogen 3.072 N/A ASP 99.A N ARG 95.A O.A no hydrogen 3.013 N/A ASP 99.A N ARG 95.A O.B no hydrogen 3.032 N/A VAL 100.A N LYS 96.A O no hydrogen 3.194 N/A PHE 101.A N LEU 97.A O no hydrogen 2.999 N/A GLU 102.A N GLN 98.A O no hydrogen 2.779 N/A PHE 103.A N ASP 99.A O no hydrogen 3.152 N/A ARG 104.A N VAL 100.A O no hydrogen 3.306 N/A ARG 104.A NH1 GLU 14.A OE1 no hydrogen 2.860 N/A TYR 105.A N PHE 101.A O no hydrogen 2.769 N/A TYR 105.A OH GLN 67.A OE1 no hydrogen 2.572 N/A ALA 106.A N GLU 102.A O no hydrogen 3.044 N/A LYS 107.A N ARG 104.A O no hydrogen 3.019 N/A MET 108.A N TYR 105.A O no hydrogen 3.018 N/A