Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 24.A OG no hydrogen 2.920 N/A THR 3.A N SER 22.A O.A no hydrogen 2.968 N/A THR 3.A N SER 22.A O.B no hydrogen 2.970 N/A TYR 5.A N THR 20.A O no hydrogen 2.965 N/A TYR 5.A OH SER 22.A OG.A no hydrogen 2.837 N/A LEU 9.A N GLU 108.A O no hydrogen 2.826 N/A VAL 11.A N VAL 110.A O no hydrogen 2.955 N/A GLU 13.A N THR 112.A O no hydrogen 2.887 N/A GLY 14.A N THR 80.A O no hydrogen 2.866 N/A ALA 15.A N SER 12.A O no hydrogen 3.071 N/A ALA 17.A N ILE 77.A O no hydrogen 2.919 N/A PHE 19.A N MET 75.A O no hydrogen 2.941 N/A THR 20.A N TYR 5.A O no hydrogen 2.861 N/A CYS 21.A N PHE 73.A O no hydrogen 2.961 N/A SER 22.A N.A THR 3.A O no hydrogen 2.845 N/A SER 22.A N.B THR 3.A O no hydrogen 2.844 N/A SER 22.A OG.A TYR 5.A OH no hydrogen 2.837 N/A SER 22.A OG.A ASP 72.A OD1 no hydrogen 2.866 N/A SER 22.A OG.B ASP 72.A OD1 no hydrogen 2.529 N/A LEU 23.A N HIS 71.A O no hydrogen 2.888 N/A SER 24.A N SER 1.A O no hydrogen 2.915 N/A SER 24.A OG SER 1.A O no hydrogen 3.331 N/A TRP 26.A N HIS 71.A NE2 no hydrogen 3.087 N/A SER 27.A OG ASP 29.A OD1 no hydrogen 2.555 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 3.264 N/A LEU 30.A N SER 27.A O no hydrogen 2.892 N/A MET 31.A N ILE 93.A O no hydrogen 2.957 N/A LEU 32.A N PHE 49.A O no hydrogen 2.914 N/A ASN 33.A N GLY 91.A O no hydrogen 2.757 N/A TRP 34.A N ALA 47.A O no hydrogen 2.913 N/A ASN 35.A N LEU 89.A O no hydrogen 2.790 N/A ARG 36.A N GLU 44.A O no hydrogen 2.837 N/A ARG 36.A NH1 ASN 83.A O no hydrogen 3.154 N/A ARG 36.A NH2 ASN 83.A O no hydrogen 2.855 N/A LEU 37.A N ILE 87.A O no hydrogen 2.850 N/A SER 38.A N GLN 42.A O no hydrogen 2.839 N/A SER 38.A OG SER 40.A OG no hydrogen 3.085 N/A SER 40.A N SER 38.A OG no hydrogen 3.236 N/A SER 40.A OG SER 38.A OG no hydrogen 3.085 N/A ASN 41.A N SER 38.A O no hydrogen 2.851 N/A GLN 42.A N SER 38.A OG no hydrogen 3.105 N/A THR 43.A N GLN 42.A OE1 no hydrogen 2.984 N/A THR 43.A OG1.A GLN 42.A OE1 no hydrogen 3.507 N/A GLU 44.A N ARG 36.A O no hydrogen 2.835 N/A GLN 46.A N TRP 34.A O no hydrogen 2.806 N/A GLN 46.A NE2 GLU 44.A O no hydrogen 3.031 N/A ALA 47.A N TRP 34.A O no hydrogen 3.457 N/A ALA 48.A N GLN 55.A O no hydrogen 2.875 N/A PHE 49.A N LEU 32.A O no hydrogen 2.729 N/A SER 50.A N LEU 53.A O no hydrogen 3.141 N/A LEU 53.A N SER 50.A O no hydrogen 3.059 N/A GLN 55.A N ALA 48.A O no hydrogen 2.808 N/A VAL 57.A N GLN 46.A O no hydrogen 2.855 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.048 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 3.209 N/A ARG 61.A NE ASP 59.A OD2 no hydrogen 3.229 N/A ARG 61.A NH1 LEU 78.A O no hydrogen 3.184 N/A ARG 61.A NH1 ASP 79.A O no hydrogen 3.038 N/A ARG 61.A NH1 ASP 84.A OD2 no hydrogen 2.825 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 2.912 N/A ARG 61.A NH2 ASP 84.A OD1 no hydrogen 2.860 N/A ARG 61.A NH2 ASP 84.A OD2 no hydrogen 3.463 N/A PHE 62.A N ASP 59.A O no hydrogen 3.110 N/A GLN 63.A N ASN 76.A O no hydrogen 2.977 N/A ILE 64.A N SER 54.A OG no hydrogen 3.026 N/A ILE 65.A N HIS 74.A O no hydrogen 2.828 N/A GLN 66.A NE2 ARG 70.A O no hydrogen 2.950 N/A LEU 67.A N ASP 72.A O no hydrogen 2.915 N/A ASN 69.A ND2 ASP 72.A OD2 no hydrogen 3.102 N/A ARG 70.A N LEU 67.A O no hydrogen 2.817 N/A HIS 71.A N ASN 69.A OD1 no hydrogen 3.111 N/A HIS 71.A ND1 ASN 69.A O no hydrogen 3.000 N/A ASP 72.A N ASN 69.A OD1 no hydrogen 3.126 N/A PHE 73.A N CYS 21.A O no hydrogen 2.840 N/A HIS 74.A N ILE 65.A O no hydrogen 2.726 N/A MET 75.A N PHE 19.A O no hydrogen 2.813 N/A ASN 76.A N GLN 63.A O no hydrogen 2.760 N/A ILE 77.A N ALA 17.A O no hydrogen 2.885 N/A LEU 78.A N ARG 61.A O no hydrogen 2.836 N/A ASP 79.A N ASN 16.A OD1 no hydrogen 2.811 N/A THR 80.A N ALA 15.A O no hydrogen 2.927 N/A THR 80.A OG1 SER 12.A O no hydrogen 3.432 N/A THR 80.A OG1 ALA 15.A O no hydrogen 2.830 N/A ARG 81.A N ASP 84.A OD2 no hydrogen 2.838 N/A ARG 82.A NH1 VAL 111.A O no hydrogen 2.900 N/A ASP 84.A N ARG 81.A O no hydrogen 2.960 N/A SER 85.A N ARG 82.A O no hydrogen 3.069 N/A SER 85.A OG ARG 82.A O no hydrogen 2.751 N/A GLY 86.A N LEU 109.A O no hydrogen 2.944 N/A TYR 88.A N ALA 107.A O no hydrogen 2.850 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.702 N/A LEU 89.A N ASN 35.A O no hydrogen 2.907 N/A CYS 90.A N SER 104.A OG no hydrogen 3.049 N/A GLY 91.A N ASN 33.A O no hydrogen 2.890 N/A ALA 92.A N GLU 102.A O no hydrogen 2.843 N/A ILE 93.A N MET 31.A O no hydrogen 3.322 N/A GLU 102.A N ALA 92.A O no hydrogen 3.064 N/A SER 104.A N CYS 90.A O no hydrogen 2.910 N/A SER 104.A OG CYS 90.A O no hydrogen 3.377 N/A SER 104.A OG PRO 105.A O no hydrogen 2.893 N/A ALA 107.A N TYR 88.A O no hydrogen 2.783 N/A GLU 108.A N ALA 7.A O no hydrogen 2.967 N/A LEU 109.A N GLY 86.A O no hydrogen 2.826 N/A VAL 110.A N LEU 9.A O no hydrogen 2.935 N/A VAL 111.A N SER 85.A OG no hydrogen 2.980 N/A THR 112.A N VAL 11.A O no hydrogen 2.795 N/A THR 112.A OG1 VAL 11.A O no hydrogen 3.288 N/A ARG 114.A N GLU 13.A OE2 no hydrogen 2.556 N/A