Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A SG GLY 104.A O no hydrogen 3.614 N/A LYS 7.A N HIS 36.A O no hydrogen 2.992 N/A ARG 8.A NH1 VAL 100.A O no hydrogen 2.880 N/A HIS 9.A N TYR 34.A O no hydrogen 2.783 N/A VAL 13.A N TYR 30.A O no hydrogen 2.715 N/A PHE 15.A N PRO 28.A O no hydrogen 3.014 N/A SER 16.A N ASP 14.A OD1 no hydrogen 2.762 N/A ASP 17.A N ASP 14.A O no hydrogen 2.974 N/A ASP 17.A N ASP 14.A OD1 no hydrogen 3.132 N/A GLY 19.A N SER 16.A O no hydrogen 3.308 N/A TRP 20.A N PHE 15.A O no hydrogen 2.511 N/A ASN 21.A N PHE 15.A O no hydrogen 3.060 N/A TRP 23.A N TRP 20.A O no hydrogen 2.963 N/A ILE 24.A N TRP 20.A O no hydrogen 2.877 N/A ALA 26.A N LEU 82.A O no hydrogen 2.969 N/A TYR 30.A N VAL 13.A O no hydrogen 2.863 N/A TYR 30.A OH MET 98.A O no hydrogen 2.882 N/A ALA 32.A N LEU 11.A O no hydrogen 2.856 N/A PHE 33.A N LEU 11.A O no hydrogen 3.067 N/A TYR 34.A N HIS 9.A O no hydrogen 2.985 N/A HIS 36.A N LYS 7.A O no hydrogen 3.208 N/A CYS 39.A SG ALA 69.A O no hydrogen 2.980 N/A LEU 43.A N PRO 40.A O no hydrogen 3.408 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.301 N/A ILE 54.A N THR 50.A O no hydrogen 3.061 N/A VAL 55.A N ASN 51.A O no hydrogen 2.913 N/A GLN 56.A N HIS 52.A O no hydrogen 2.783 N/A GLN 56.A NE2 PRO 67.A O no hydrogen 2.675 N/A THR 57.A N ALA 53.A O no hydrogen 2.785 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.677 N/A LEU 58.A N ILE 54.A O no hydrogen 3.001 N/A VAL 59.A N VAL 55.A O no hydrogen 2.980 N/A ASN 60.A N GLN 56.A O no hydrogen 2.937 N/A ASN 60.A ND2 ILE 66.A O no hydrogen 2.577 N/A SER 61.A N THR 57.A O no hydrogen 3.220 N/A SER 61.A N LEU 58.A O no hydrogen 2.987 N/A SER 61.A OG LEU 58.A O no hydrogen 2.527 N/A VAL 62.A N VAL 59.A O no hydrogen 2.781 N/A ASN 63.A N ASN 60.A O no hydrogen 3.293 N/A LYS 65.A N ASN 63.A OD1 no hydrogen 3.369 N/A LYS 68.A NZ GLU 38.A OE2 no hydrogen 2.693 N/A CYS 70.A N ARG 106.A OXT no hydrogen 2.831 N/A VAL 72.A N GLY 104.A O no hydrogen 2.818 N/A THR 74.A N GLY 102.A O no hydrogen 2.762 N/A THR 74.A OG1 GLU 75.A OE1.A no hydrogen 2.655 N/A THR 74.A OG1 GLU 75.A OE2.A no hydrogen 2.758 N/A GLU 75.A N GLY 102.A O no hydrogen 3.192 N/A SER 77.A N VAL 99.A O no hydrogen 2.908 N/A SER 77.A OG GLU 101.A OE2 no hydrogen 2.593 N/A ILE 79.A N TYR 95.A O no hydrogen 3.067 N/A MET 81.A N LYS 93.A O no hydrogen 2.942 N/A LEU 82.A N ALA 26.A O no hydrogen 2.705 N/A TYR 83.A N VAL 91.A O no hydrogen 2.800 N/A LEU 84.A N TRP 23.A O no hydrogen 3.038 N/A ASP 85.A N LYS 89.A O no hydrogen 3.139 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.468 N/A GLU 88.A N ASP 85.A O no hydrogen 2.969 N/A LYS 89.A N ASP 85.A OD1 no hydrogen 3.358 N/A VAL 91.A N TYR 83.A O no hydrogen 2.741 N/A LYS 93.A N MET 81.A O no hydrogen 3.029 N/A TYR 95.A N ILE 79.A O no hydrogen 2.875 N/A MET 98.A N SER 77.A O no hydrogen 2.997 N/A VAL 99.A N SER 77.A O no hydrogen 2.921 N/A VAL 100.A N ALA 32.A O no hydrogen 3.004 N/A GLU 101.A N GLU 75.A O no hydrogen 2.585 N/A GLY 102.A N GLU 75.A O no hydrogen 2.885 N/A GLY 104.A N VAL 72.A O no hydrogen 2.744 N/A CYS 105.A N ASN 48.A O no hydrogen 2.989 N/A ARG 106.A N CYS 70.A O no hydrogen 2.895 N/A ARG 106.A NH1 ASN 48.A O no hydrogen 3.292 N/A ARG 106.A NH1 ASN 48.A OD1 no hydrogen 3.033 N/A ARG 106.A NH1 CYS 105.A O no hydrogen 2.667 N/A ARG 106.A NH2 ASN 48.A OD1 no hydrogen 3.175 N/A