Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rjz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 32.A O no hydrogen 2.964 N/A LYS 4.A NZ ASP 60.A O no hydrogen 3.192 N/A GLN 7.A N THR 29.A O no hydrogen 2.769 N/A GLN 7.A NE2 THR 5.A O no hydrogen 2.897 N/A GLN 9.A N TYR 27.A O no hydrogen 2.847 N/A TYR 11.A N ASN 25.A O no hydrogen 3.069 N/A SER 12.A OG HIS 14.A O no hydrogen 2.668 N/A ARG 13.A N ILE 23.A O no hydrogen 2.661 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.128 N/A ASN 18.A ND2 GLU 75.A OE1 no hydrogen 2.868 N/A GLY 19.A N PRO 73.A O no hydrogen 3.105 N/A LYS 20.A N GLU 17.A O no hydrogen 3.172 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.873 N/A ASN 22.A N PHE 71.A O no hydrogen 2.800 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.943 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.663 N/A LEU 24.A N THR 69.A O no hydrogen 2.936 N/A ASN 25.A N TYR 11.A O no hydrogen 2.516 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.625 N/A CYS 26.A N ALA 67.A O no hydrogen 2.770 N/A TYR 27.A N GLN 9.A O no hydrogen 2.822 N/A VAL 28.A N ILE 65.A O no hydrogen 3.108 N/A THR 29.A N GLN 7.A O no hydrogen 3.045 N/A PHE 31.A N PHE 63.A O no hydrogen 3.300 N/A HIS 32.A N LYS 4.A O no hydrogen 3.401 N/A HIS 35.A NE2 GLU 37.A OE2 no hydrogen 2.967 N/A GLU 37.A N LYS 84.A O no hydrogen 3.159 N/A GLN 39.A N ARG 82.A O no hydrogen 2.590 N/A LEU 41.A N ALA 80.A O no hydrogen 2.877 N/A LYS 42.A N LYS 45.A O no hydrogen 3.186 N/A ASN 43.A N THR 78.A O no hydrogen 2.781 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.771 N/A LYS 45.A N LYS 42.A O no hydrogen 3.150 N/A LYS 45.A NZ ASN 43.A O no hydrogen 3.411 N/A ILE 47.A N MET 40.A O no hydrogen 2.814 N/A GLU 51.A N HIS 68.A O no hydrogen 2.900 N/A SER 53.A N LEU 66.A O no hydrogen 2.662 N/A SER 53.A OG ASP 54.A O no hydrogen 3.108 N/A SER 53.A OG LEU 66.A O no hydrogen 3.243 N/A SER 56.A N TYR 64.A O no hydrogen 3.188 N/A SER 58.A N SER 62.A O no hydrogen 2.992 N/A TRP 61.A N SER 58.A O no hydrogen 2.786 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.802 N/A SER 62.A OG GLN 30.A OE1 no hydrogen 2.979 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.513 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.558 N/A PHE 63.A N PHE 31.A O no hydrogen 2.824 N/A TYR 64.A N SER 56.A O no hydrogen 2.793 N/A ILE 65.A N VAL 28.A O no hydrogen 2.933 N/A LEU 66.A N SER 53.A OG no hydrogen 2.819 N/A ALA 67.A N CYS 26.A O no hydrogen 3.042 N/A HIS 68.A N GLU 51.A O no hydrogen 2.739 N/A THR 69.A N LEU 24.A O no hydrogen 3.161 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.790 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.295 N/A PHE 71.A N ASN 22.A O no hydrogen 3.340 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.027 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.271 N/A THR 78.A N ASN 43.A OD1 no hydrogen 3.139 N/A ALA 80.A N LEU 41.A O no hydrogen 3.236 N/A CYS 81.A N VAL 94.A O no hydrogen 2.828 N/A CYS 81.A SG GLN 39.A O no hydrogen 3.809 N/A ARG 82.A N GLN 39.A O no hydrogen 2.536 N/A ARG 82.A NE THR 93.A OG1 no hydrogen 2.888 N/A ARG 82.A NH2 THR 93.A OG1 no hydrogen 3.303 N/A VAL 83.A N LYS 92.A O no hydrogen 2.776 N/A LYS 84.A N GLU 37.A O no hydrogen 2.895 N/A LYS 84.A NZ GLU 37.A OE1 no hydrogen 2.919 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.599 N/A SER 87.A N HIS 85.A ND1 no hydrogen 3.093 N/A SER 87.A OG LYS 4.A O no hydrogen 3.539 N/A SER 87.A OG HIS 85.A ND1 no hydrogen 2.817 N/A MET 88.A N HIS 85.A O no hydrogen 2.728 N/A LYS 92.A N VAL 83.A O no hydrogen 2.708 N/A VAL 94.A N CYS 81.A O no hydrogen 2.873 N/A TRP 96.A N TYR 79.A O no hydrogen 2.983 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.408 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.786 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.226 N/A