Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.772 N/A TYR 4.A N TYR 11.A O no hydrogen 2.966 N/A THR 5.A N THR 104.A O no hydrogen 2.704 N/A THR 5.A OG1 GLY 7.A O no hydrogen 3.441 N/A CYS 6.A N ASN 9.A O no hydrogen 2.864 N/A ASN 9.A N CYS 6.A O no hydrogen 2.815 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.879 N/A TYR 11.A N TYR 4.A O no hydrogen 2.849 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.713 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.966 N/A SER 12.A OG SER 14.A OG no hydrogen 2.603 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.787 N/A SER 14.A OG SER 12.A OG no hydrogen 2.603 N/A ASP 15.A N SER 12.A OG no hydrogen 3.319 N/A VAL 16.A N SER 12.A O no hydrogen 3.183 N/A SER 17.A N SER 13.A O no hydrogen 2.861 N/A SER 17.A OG SER 13.A O no hydrogen 3.257 N/A THR 18.A N SER 14.A O no hydrogen 3.057 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.823 N/A ALA 19.A N ASP 15.A O no hydrogen 3.104 N/A GLN 20.A N VAL 16.A O no hydrogen 2.872 N/A ALA 21.A N SER 17.A O no hydrogen 2.951 N/A ALA 22.A N THR 18.A O no hydrogen 3.334 N/A GLY 23.A N ALA 19.A O no hydrogen 3.042 N/A TYR 24.A N GLN 20.A O no hydrogen 2.842 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.940 N/A LYS 25.A N ALA 21.A O no hydrogen 2.980 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.165 N/A LEU 26.A N ALA 22.A O no hydrogen 3.223 N/A HIS 27.A N GLY 23.A O no hydrogen 3.023 N/A HIS 27.A NE2 GLU 82.A OE1 no hydrogen 3.061 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 3.138 N/A GLU 28.A N TYR 24.A O no hydrogen 2.939 N/A ASP 29.A N LEU 26.A O no hydrogen 3.176 N/A GLY 30.A N HIS 27.A O no hydrogen 3.208 N/A GLU 31.A N LEU 26.A O no hydrogen 3.013 N/A VAL 33.A N TYR 38.A O no hydrogen 2.677 N/A SER 37.A N GLY 34.A O no hydrogen 2.902 N/A TYR 38.A N VAL 33.A O no hydrogen 2.755 N/A HIS 40.A N GLU 58.A O no hydrogen 3.270 N/A HIS 40.A ND1 ASN 36.A O no hydrogen 3.052 N/A HIS 40.A ND1 SER 37.A O no hydrogen 3.071 N/A HIS 40.A NE2 GLU 58.A OE2 no hydrogen 2.992 N/A TYR 42.A N TYR 56.A O no hydrogen 2.786 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.072 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.820 N/A GLY 47.A N ASN 44.A O no hydrogen 3.002 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.849 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.545 N/A TYR 57.A N PHE 80.A O no hydrogen 2.794 N/A TYR 57.A OH GLU 82.A OE2 no hydrogen 2.710 N/A GLU 58.A N HIS 40.A O no hydrogen 2.830 N/A TRP 59.A N VAL 78.A O no hydrogen 3.035 N/A ILE 61.A N ASP 76.A O no hydrogen 3.158 N/A GLY 65.A N LEU 62.A O no hydrogen 3.028 N/A ASP 66.A N SER 64.A OG no hydrogen 3.300 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.741 N/A ARG 77.A N ILE 90.A O no hydrogen 2.860 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.124 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.886 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.230 N/A VAL 78.A N TRP 59.A O no hydrogen 2.844 N/A VAL 79.A N GLY 88.A O no hydrogen 2.881 N/A PHE 80.A N TYR 57.A O no hydrogen 2.960 N/A ASN 81.A N GLN 85.A O no hydrogen 2.993 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.755 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.958 N/A ASN 84.A N ASN 81.A O no hydrogen 2.988 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 3.063 N/A ALA 87.A N VAL 79.A O no hydrogen 2.821 N/A GLY 88.A N VAL 79.A O no hydrogen 3.338 N/A ILE 90.A N ARG 77.A O no hydrogen 2.870 N/A THR 91.A N VAL 101.A O no hydrogen 2.833 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.384 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.641 N/A HIS 92.A N ALA 75.A O no hydrogen 3.010 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.908 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.137 N/A ALA 95.A N HIS 92.A O no hydrogen 3.141 N/A ASN 99.A N SER 96.A O no hydrogen 2.964 N/A ALA 100.A N GLU 46.A OE2 no hydrogen 2.975 N/A VAL 101.A N THR 91.A O no hydrogen 2.859 N/A CYS 103.A N VAL 89.A O no hydrogen 2.942 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.692 N/A THR 104.A N THR 5.A O no hydrogen 3.109 N/A