Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1juf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.092 N/A GLN 6.A N THR 28.A O no hydrogen 2.984 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.632 N/A GLN 8.A N TYR 26.A O no hydrogen 3.006 N/A TYR 10.A N ASN 24.A O no hydrogen 3.040 N/A SER 11.A OG HIS 13.A O no hydrogen 2.839 N/A ARG 12.A N ILE 22.A O no hydrogen 2.837 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.147 N/A GLY 18.A N PRO 72.A O no hydrogen 2.882 N/A LYS 19.A N GLU 16.A O no hydrogen 3.028 N/A ASN 21.A N PHE 70.A O no hydrogen 2.733 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.834 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.677 N/A LEU 23.A N THR 68.A O no hydrogen 2.830 N/A ASN 24.A N TYR 10.A O no hydrogen 2.710 N/A CYS 25.A N ALA 66.A O no hydrogen 2.798 N/A TYR 26.A N GLN 8.A O no hydrogen 2.851 N/A VAL 27.A N ILE 64.A O no hydrogen 2.970 N/A THR 28.A N GLN 6.A O no hydrogen 3.103 N/A GLN 29.A NE2 SER 61.A OG no hydrogen 3.298 N/A PHE 30.A N PHE 62.A O no hydrogen 3.314 N/A GLU 36.A N LYS 83.A O no hydrogen 3.040 N/A GLN 38.A N ARG 81.A O no hydrogen 2.758 N/A LEU 40.A N ALA 79.A O no hydrogen 2.813 N/A LYS 41.A N LYS 44.A O no hydrogen 2.828 N/A ASN 42.A N THR 77.A O no hydrogen 2.896 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.891 N/A LYS 44.A N LYS 41.A O no hydrogen 3.016 N/A ILE 46.A N MET 39.A O no hydrogen 2.829 N/A GLU 50.A N HIS 67.A O no hydrogen 2.804 N/A SER 52.A N LEU 65.A O no hydrogen 2.892 N/A SER 52.A OG LEU 65.A O no hydrogen 3.513 N/A SER 57.A N SER 61.A O no hydrogen 2.802 N/A TRP 60.A N SER 57.A O no hydrogen 2.675 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.927 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.670 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.497 N/A PHE 62.A N PHE 30.A O no hydrogen 2.916 N/A TYR 63.A N SER 55.A O no hydrogen 3.135 N/A ILE 64.A N VAL 27.A O no hydrogen 2.781 N/A LEU 65.A N SER 52.A OG no hydrogen 2.817 N/A ALA 66.A N CYS 25.A O no hydrogen 2.857 N/A HIS 67.A N GLU 50.A O no hydrogen 2.867 N/A THR 68.A N LEU 23.A O no hydrogen 2.974 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.509 N/A PHE 70.A N ASN 21.A O no hydrogen 3.108 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.555 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.102 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.901 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.442 N/A TYR 78.A OH THR 71.A O no hydrogen 3.333 N/A ALA 79.A N LEU 40.A O no hydrogen 2.959 N/A CYS 80.A N VAL 93.A O no hydrogen 2.717 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.630 N/A ARG 81.A N GLN 38.A O no hydrogen 2.675 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 2.670 N/A VAL 82.A N LYS 91.A O no hydrogen 2.799 N/A LYS 83.A N GLU 36.A O no hydrogen 2.840 N/A LYS 83.A NZ HIS 84.A O no hydrogen 2.836 N/A LYS 83.A NZ MET 87.A O no hydrogen 2.449 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.925 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.877 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.154 N/A SER 86.A OG LYS 3.A O no hydrogen 2.938 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.925 N/A MET 87.A N HIS 84.A O no hydrogen 2.890 N/A LYS 91.A N VAL 82.A O no hydrogen 2.788 N/A VAL 93.A N CYS 80.A O no hydrogen 2.823 N/A TRP 95.A N TYR 78.A O no hydrogen 2.788 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.885 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.014 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 2.994 N/A MET 99.A N ASP 96.A O no hydrogen 3.096 N/A