Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASP 27.A OD1 no hydrogen 2.694 N/A VAL 3.A N THR 28.A O no hydrogen 2.943 N/A ILE 5.A N GLN 30.A O no hydrogen 2.830 N/A LYS 6.A N GLU 17.A O no hydrogen 2.861 N/A LYS 6.A NZ ASP 10.A OD1 no hydrogen 3.124 N/A LYS 6.A NZ ASP 10.A OD2 no hydrogen 3.066 N/A MET 7.A N VAL 32.A O no hydrogen 2.831 N/A GLY 8.A N ALA 15.A O no hydrogen 2.883 N/A ALA 9.A N MET 13.A O no hydrogen 2.962 N/A ASP 10.A N GLU 17.A OE1 no hydrogen 2.989 N/A GLY 12.A N ALA 9.A O no hydrogen 3.056 N/A MET 13.A N ASN 11.A OD1 no hydrogen 3.021 N/A GLU 17.A N LYS 6.A O no hydrogen 2.957 N/A ILE 21.A N LYS 87.A O no hydrogen 3.147 N/A ILE 23.A N VAL 89.A O no hydrogen 2.748 N/A GLN 24.A N ASP 27.A OD2 no hydrogen 2.818 N/A ALA 25.A N GLN 91.A O no hydrogen 2.908 N/A GLY 26.A N PHE 66.A O no hydrogen 2.769 N/A ASP 27.A N GLN 24.A O no hydrogen 2.962 N/A THR 28.A N GLN 1.A O no hydrogen 2.922 N/A THR 28.A OG1 THR 65.A OG1 no hydrogen 2.765 N/A VAL 29.A N ALA 64.A O no hydrogen 2.876 N/A GLN 30.A N VAL 3.A O no hydrogen 2.797 N/A TRP 31.A N PHE 62.A O no hydrogen 2.871 N/A VAL 32.A N ILE 5.A O no hydrogen 2.855 N/A ASN 33.A N GLU 60.A O no hydrogen 2.890 N/A ASN 33.A ND2 ALA 55.A O no hydrogen 3.141 N/A ASN 33.A ND2 SER 57.A O no hydrogen 2.845 N/A ASN 34.A N MET 7.A O no hydrogen 2.831 N/A ASN 34.A ND2 GLY 8.A O no hydrogen 2.913 N/A ASN 34.A ND2 ASP 10.A OD2 no hydrogen 2.761 N/A LYS 35.A N MET 7.A O no hydrogen 3.215 N/A HIS 39.A N ALA 55.A O no hydrogen 3.230 N/A HIS 39.A NE2 LYS 35.A O no hydrogen 2.757 N/A ASN 40.A ND2 LYS 52.A O no hydrogen 2.842 N/A ASN 40.A ND2 GLU 77.A OE2 no hydrogen 2.842 N/A VAL 41.A N HIS 51.A O no hydrogen 3.130 N/A VAL 42.A N TYR 75.A O no hydrogen 2.849 N/A VAL 43.A N SER 50.A OG no hydrogen 2.938 N/A GLU 44.A N THR 73.A O no hydrogen 2.978 N/A GLN 46.A N VAL 43.A O no hydrogen 2.962 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.855 N/A LEU 49.A N GLN 46.A O no hydrogen 2.986 N/A SER 50.A N PRO 47.A O no hydrogen 3.190 N/A SER 50.A OG GLN 46.A O no hydrogen 2.826 N/A HIS 51.A N VAL 41.A O no hydrogen 2.755 N/A HIS 51.A ND1 ASP 53.A O no hydrogen 2.984 N/A LYS 52.A NZ GLU 77.A OE1 no hydrogen 2.690 N/A LYS 52.A NZ GLU 77.A OE2 no hydrogen 3.322 N/A ALA 55.A N HIS 39.A O no hydrogen 2.849 N/A SER 57.A N GLU 60.A OE1 no hydrogen 3.354 N/A GLY 59.A N ASN 33.A O no hydrogen 2.878 N/A GLU 60.A N SER 57.A O no hydrogen 3.246 N/A PHE 62.A N TRP 31.A O no hydrogen 3.210 N/A ALA 64.A N VAL 29.A O no hydrogen 3.039 N/A THR 65.A OG1 THR 28.A OG1 no hydrogen 2.765 N/A PHE 66.A N ASP 27.A O no hydrogen 3.112 N/A GLY 70.A N VAL 90.A O no hydrogen 2.978 N/A TYR 72.A N ILE 88.A O no hydrogen 2.743 N/A TYR 72.A OH GLU 68.A O no hydrogen 2.585 N/A TYR 74.A N GLY 86.A O no hydrogen 2.930 N/A TYR 75.A N VAL 42.A O no hydrogen 2.950 N/A CYS 76.A N MET 84.A O no hydrogen 3.091 N/A CYS 76.A SG HIS 39.A ND1 no hydrogen 3.745 N/A CYS 76.A SG ASN 40.A O no hydrogen 3.872 N/A CYS 76.A SG HIS 79.A ND1 no hydrogen 3.618 N/A GLU 77.A N ASN 40.A OD1 no hydrogen 2.790 N/A HIS 79.A ND1 HIS 39.A ND1 no hydrogen 3.080 N/A ARG 80.A N GLU 77.A O no hydrogen 3.286 N/A ALA 82.A N HIS 79.A O no hydrogen 3.089 N/A GLY 83.A N ARG 80.A O no hydrogen 3.049 N/A MET 84.A N HIS 79.A O no hydrogen 3.139 N/A VAL 85.A N GLY 83.A O no hydrogen 2.856 N/A GLY 86.A N TYR 74.A O no hydrogen 2.703 N/A LYS 87.A N SER 19.A O no hydrogen 2.945 N/A ILE 88.A N TYR 72.A O no hydrogen 2.833 N/A VAL 89.A N ILE 21.A O no hydrogen 2.912 N/A VAL 90.A N GLY 70.A O no hydrogen 2.876 N/A GLN 91.A N ILE 23.A O no hydrogen 2.744 N/A