Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5brz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.768 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 3.273 N/A LYS 7.A N SER 29.A O no hydrogen 2.708 N/A GLN 9.A N TYR 27.A O no hydrogen 2.970 N/A TYR 11.A N ASN 25.A O no hydrogen 2.882 N/A SER 12.A OG HIS 14.A O no hydrogen 2.728 N/A ARG 13.A N PHE 23.A O no hydrogen 2.941 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.130 N/A GLY 19.A N PRO 73.A O no hydrogen 3.002 N/A LYS 20.A N GLU 17.A O no hydrogen 3.191 N/A ASN 22.A N PHE 71.A O no hydrogen 2.780 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.610 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.718 N/A LEU 24.A N THR 69.A O no hydrogen 2.788 N/A ASN 25.A N TYR 11.A O no hydrogen 2.887 N/A CYS 26.A N TYR 67.A O no hydrogen 2.722 N/A TYR 27.A N GLN 9.A O no hydrogen 2.717 N/A VAL 28.A N LEU 65.A O no hydrogen 2.858 N/A SER 29.A N LYS 7.A O no hydrogen 2.933 N/A GLY 30.A N PHE 63.A O no hydrogen 2.905 N/A PHE 31.A N PHE 63.A O no hydrogen 3.474 N/A HIS 32.A N ARG 4.A O no hydrogen 3.126 N/A GLU 37.A N ASN 84.A O no hydrogen 3.053 N/A ASP 39.A N ARG 82.A O no hydrogen 2.983 N/A LEU 41.A N ALA 80.A O no hydrogen 2.827 N/A LYS 42.A N GLU 45.A O no hydrogen 2.715 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 3.383 N/A ASN 43.A N GLU 78.A O no hydrogen 2.703 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.954 N/A ILE 47.A N LEU 40.A O no hydrogen 2.674 N/A VAL 50.A N GLU 48.A O no hydrogen 2.780 N/A GLU 51.A N TYR 68.A O no hydrogen 2.888 N/A SER 53.A N LEU 66.A O no hydrogen 3.040 N/A SER 53.A OG LEU 66.A O no hydrogen 3.406 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.121 N/A SER 58.A N SER 62.A O no hydrogen 2.983 N/A SER 58.A OG SER 62.A O no hydrogen 3.491 N/A TRP 61.A N SER 58.A O no hydrogen 3.146 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.175 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.372 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.361 N/A PHE 63.A N PHE 31.A O no hydrogen 2.942 N/A TYR 64.A N SER 56.A O no hydrogen 3.017 N/A LEU 65.A N VAL 28.A O no hydrogen 2.787 N/A LEU 66.A N SER 53.A OG no hydrogen 3.025 N/A TYR 67.A N CYS 26.A O no hydrogen 2.750 N/A TYR 68.A N GLU 51.A O no hydrogen 2.954 N/A THR 69.A N LEU 24.A O no hydrogen 3.045 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.276 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.144 N/A PHE 71.A N ASN 22.A O no hydrogen 2.993 N/A THR 74.A OG1 GLU 75.A O no hydrogen 2.567 N/A THR 74.A OG1 GLU 75.A OE2 no hydrogen 3.120 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.932 N/A LYS 76.A NZ GLU 75.A OE2 no hydrogen 3.091 N/A ASP 77.A N GLU 75.A O no hydrogen 2.999 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.093 N/A ALA 80.A N LEU 41.A O no hydrogen 3.111 N/A CYS 81.A N VAL 94.A O no hydrogen 2.715 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.915 N/A ARG 82.A N ASP 39.A O no hydrogen 2.775 N/A VAL 83.A N LYS 92.A O no hydrogen 2.802 N/A ASN 84.A N GLU 37.A O no hydrogen 2.868 N/A ASN 84.A ND2 GLU 37.A OE2 no hydrogen 3.535 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.711 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.028 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.439 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.711 N/A LEU 88.A N HIS 85.A O no hydrogen 2.808 N/A LYS 92.A N VAL 83.A O no hydrogen 2.760 N/A VAL 94.A N CYS 81.A O no hydrogen 2.831 N/A TRP 96.A N TYR 79.A O no hydrogen 2.900 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.316 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.174 N/A MET 100.A N ASP 97.A O no hydrogen 3.434 N/A