Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cbj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 20.A O no hydrogen 3.093 N/A LYS 3.A NZ GLU 22.A OE2 no hydrogen 3.550 N/A VAL 4.A N GLU 22.A O no hydrogen 2.773 N/A THR 5.A N HIS 8.A ND1 no hydrogen 3.432 N/A THR 5.A OG1 HIS 8.A ND1 no hydrogen 3.092 N/A LYS 6.A NZ GLU 100.A OE2 no hydrogen 2.529 N/A HIS 8.A N THR 5.A O no hydrogen 2.744 N/A HIS 8.A ND1 THR 5.A OG1 no hydrogen 3.092 N/A ASN 9.A N LYS 6.A O no hydrogen 2.864 N/A ASN 9.A ND2 ARG 101.A O no hydrogen 2.976 N/A GLY 10.A N THR 103.A O no hydrogen 2.731 N/A ALA 11.A N HIS 8.A O no hydrogen 2.970 N/A LEU 13.A N TYR 105.A O no hydrogen 2.706 N/A VAL 15.A N LYS 107.A O no hydrogen 2.784 N/A ALA 16.A N GLU 19.A OE1 no hydrogen 3.156 N/A GLY 18.A N VAL 76.A O no hydrogen 2.734 N/A GLU 19.A N ALA 16.A O no hydrogen 2.986 N/A VAL 21.A N VAL 74.A O no hydrogen 2.813 N/A ILE 23.A N PHE 72.A O no hydrogen 2.818 N/A GLN 24.A N VAL 4.A O no hydrogen 2.820 N/A LEU 25.A N GLU 70.A O no hydrogen 2.985 N/A SER 27.A N GLY 68.A O no hydrogen 3.094 N/A SER 27.A OG GLU 70.A OE2 no hydrogen 2.853 N/A ASN 28.A N TYR 88.A OH no hydrogen 2.887 N/A ASN 28.A ND2 GLY 65.A O no hydrogen 2.729 N/A THR 30.A N ASN 28.A OD1 no hydrogen 3.273 N/A THR 30.A OG1 ASN 28.A OD1 no hydrogen 2.691 N/A THR 31.A N ASN 28.A O no hydrogen 2.979 N/A THR 31.A OG1 ASN 28.A O no hydrogen 2.591 N/A GLY 32.A N PRO 29.A O no hydrogen 2.882 N/A ALA 34.A N MET 89.A O no hydrogen 3.135 N/A TRP 35.A N GLU 70.A OE2 no hydrogen 2.948 N/A TRP 35.A NE1 PRO 26.A O no hydrogen 2.812 N/A TYR 36.A N THR 87.A O no hydrogen 2.916 N/A PHE 37.A N THR 41.A O no hydrogen 2.722 N/A GLY 40.A N PHE 37.A O no hydrogen 2.975 N/A LYS 42.A NZ TRP 35.A O no hydrogen 2.627 N/A LYS 42.A NZ GLU 70.A OE1 no hydrogen 2.675 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.158 N/A SER 44.A OG PHE 50.A O no hydrogen 2.594 N/A ASN 46.A N SER 44.A OG no hydrogen 3.020 N/A MET 49.A N ASN 46.A O no hydrogen 3.040 N/A PHE 50.A N ASN 46.A O no hydrogen 3.045 N/A THR 51.A N THR 75.A O no hydrogen 2.994 N/A GLU 53.A N HIS 73.A O no hydrogen 2.928 N/A LYS 55.A N HIS 71.A O no hydrogen 2.900 N/A PHE 57.A N THR 69.A O no hydrogen 2.849 N/A LEU 63.A N SER 61.A OG no hydrogen 3.176 N/A ALA 66.A N LEU 63.A O no hydrogen 3.262 N/A GLY 68.A N SER 27.A O no hydrogen 2.860 N/A THR 69.A N PHE 57.A O no hydrogen 3.173 N/A THR 69.A OG1.B HIS 71.A NE2 no hydrogen 3.228 N/A GLU 70.A N LEU 25.A O no hydrogen 2.774 N/A HIS 71.A N LYS 55.A O no hydrogen 2.795 N/A PHE 72.A N ILE 23.A O no hydrogen 2.894 N/A HIS 73.A N GLU 53.A O no hydrogen 2.696 N/A VAL 74.A N VAL 21.A O no hydrogen 2.827 N/A THR 75.A N THR 51.A O no hydrogen 2.962 N/A VAL 76.A N GLU 19.A O no hydrogen 3.471 N/A LYS 77.A N MET 49.A O no hydrogen 2.963 N/A GLY 80.A N ALA 108.A O no hydrogen 2.661 N/A HIS 82.A N LEU 106.A O no hydrogen 2.694 N/A HIS 82.A NE2 ALA 78.A O no hydrogen 2.742 N/A VAL 84.A N VAL 104.A O no hydrogen 2.760 N/A LEU 86.A N PHE 102.A O no hydrogen 2.806 N/A THR 87.A N TYR 36.A O no hydrogen 2.809 N/A TYR 88.A N GLU 100.A O no hydrogen 2.862 N/A MET 89.A N ALA 34.A O no hydrogen 3.057 N/A ARG 90.A NE THR 31.A O no hydrogen 3.081 N/A ARG 90.A NH2 THR 31.A O no hydrogen 2.981 N/A THR 93.A N ARG 90.A O no hydrogen 3.156 N/A SER 96.A N SER 99.A OG no hydrogen 2.933 N/A SER 99.A N SER 96.A O no hydrogen 3.030 N/A SER 99.A OG SER 96.A O no hydrogen 3.171 N/A ARG 101.A NH1 SER 96.A O no hydrogen 3.300 N/A ARG 101.A NH1 HIS 97.A O no hydrogen 3.511 N/A ARG 101.A NH2 SER 96.A O no hydrogen 2.886 N/A PHE 102.A N LEU 86.A O no hydrogen 2.920 N/A THR 103.A N ASN 9.A OD1 no hydrogen 2.937 N/A THR 103.A OG1 ASN 85.A OD1 no hydrogen 2.952 N/A VAL 104.A N VAL 84.A O no hydrogen 3.028 N/A TYR 105.A N ALA 11.A O no hydrogen 2.845 N/A LEU 106.A N HIS 82.A O no hydrogen 2.728 N/A LYS 107.A N LEU 13.A O no hydrogen 2.825 N/A ALA 108.A N GLY 80.A O no hydrogen 2.728 N/A