Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bze_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 3.091 N/A LYS 7.A N SER 29.A O no hydrogen 2.813 N/A GLN 9.A N TYR 27.A O no hydrogen 3.128 N/A TYR 11.A N ASN 25.A O no hydrogen 2.948 N/A SER 12.A OG HIS 14.A O no hydrogen 2.899 N/A ARG 13.A N PHE 23.A O no hydrogen 2.764 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.959 N/A GLY 19.A N PRO 73.A O no hydrogen 3.041 N/A LYS 20.A N GLU 17.A O no hydrogen 2.824 N/A SER 21.A OG GLU 70.A OE1 no hydrogen 2.293 N/A ASN 22.A N PHE 71.A O no hydrogen 2.844 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.444 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.577 N/A LEU 24.A N THR 69.A O no hydrogen 2.919 N/A ASN 25.A N TYR 11.A O no hydrogen 2.540 N/A CYS 26.A N TYR 67.A O no hydrogen 2.852 N/A TYR 27.A N GLN 9.A O no hydrogen 2.934 N/A VAL 28.A N LEU 65.A O no hydrogen 2.959 N/A SER 29.A N LYS 7.A O no hydrogen 3.041 N/A HIS 32.A N ARG 4.A O no hydrogen 3.118 N/A GLU 37.A N ASN 84.A O no hydrogen 2.984 N/A ASP 39.A N ARG 82.A O no hydrogen 2.902 N/A LEU 41.A N ALA 80.A O no hydrogen 2.798 N/A LYS 42.A N GLU 45.A O no hydrogen 2.679 N/A ASN 43.A N GLU 78.A O no hydrogen 2.741 N/A GLU 45.A N LYS 42.A O no hydrogen 2.837 N/A ILE 47.A N LEU 40.A O no hydrogen 2.991 N/A GLU 51.A N TYR 68.A O no hydrogen 2.983 N/A SER 53.A N LEU 66.A O no hydrogen 2.967 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.208 N/A SER 58.A N SER 62.A O no hydrogen 3.047 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.941 N/A SER 58.A OG SER 62.A O no hydrogen 3.524 N/A TRP 61.A N SER 58.A O no hydrogen 2.708 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.888 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.698 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.259 N/A PHE 63.A N PHE 31.A O no hydrogen 2.976 N/A TYR 64.A N SER 56.A O no hydrogen 3.038 N/A LEU 65.A N VAL 28.A O no hydrogen 2.883 N/A LEU 66.A N SER 53.A OG no hydrogen 2.940 N/A TYR 67.A N CYS 26.A O no hydrogen 2.784 N/A TYR 68.A N GLU 51.A O no hydrogen 2.753 N/A THR 69.A N LEU 24.A O no hydrogen 3.279 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.522 N/A PHE 71.A N ASN 22.A O no hydrogen 2.931 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.102 N/A LYS 76.A NZ ASP 77.A OD2 no hydrogen 2.629 N/A ALA 80.A N LEU 41.A O no hydrogen 3.238 N/A CYS 81.A N VAL 94.A O no hydrogen 2.772 N/A CYS 81.A SG ASP 39.A O no hydrogen 4.016 N/A ARG 82.A N ASP 39.A O no hydrogen 2.843 N/A ARG 82.A NH1 ASP 39.A OD2 no hydrogen 2.899 N/A VAL 83.A N LYS 92.A O no hydrogen 2.768 N/A ASN 84.A N GLU 37.A O no hydrogen 2.891 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.706 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.078 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.309 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.706 N/A LEU 88.A N HIS 85.A O no hydrogen 2.780 N/A LYS 92.A N VAL 83.A O no hydrogen 2.937 N/A VAL 94.A N CYS 81.A O no hydrogen 2.925 N/A TRP 96.A N TYR 79.A O no hydrogen 2.747 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.304 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.667 N/A MET 100.A N ASP 97.A O no hydrogen 2.879 N/A