Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4co0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 64.A OD1 no hydrogen 2.848 N/A LYS 2.A N VAL 62.A O no hydrogen 2.879 N/A LYS 2.A NZ.A ASP 64.A OD1 no hydrogen 2.562 N/A LYS 2.A NZ.B ASP 64.A OD1 no hydrogen 2.550 N/A LEU 3.A N LEU 91.A O no hydrogen 2.713 N/A VAL 4.A N VAL 60.A O no hydrogen 2.878 N/A MET 5.A N PHE 89.A O no hydrogen 2.796 N/A ALA 6.A N VAL 58.A O no hydrogen 2.788 N/A ILE 7.A N LYS 87.A O no hydrogen 2.867 N/A ILE 8.A N VAL 56.A O no hydrogen 2.914 N/A LYS 9.A NZ THR 80.A OG1 no hydrogen 3.255 N/A LYS 9.A NZ ILE 83.A O no hydrogen 3.018 N/A LYS 9.A NZ ASP 85.A OD1 no hydrogen 2.937 N/A LYS 12.A N LYS 9.A O no hydrogen 2.943 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 2.773 N/A LYS 12.A NZ ALA 77.A O no hydrogen 2.967 N/A LYS 12.A NZ ASN 79.A O no hydrogen 3.519 N/A LEU 13.A N PRO 10.A O no hydrogen 3.182 N/A VAL 16.A N LYS 12.A O no hydrogen 3.017 N/A ARG 17.A N LEU 13.A O no hydrogen 2.882 N/A ARG 17.A NE.A ASP 14.A OD1 no hydrogen 3.140 N/A ARG 17.A NH1.B GLN 26.A O no hydrogen 3.116 N/A ARG 17.A NH2.A ASP 14.A OD1 no hydrogen 2.469 N/A GLU 18.A N ASP 14.A O no hydrogen 2.958 N/A ALA 19.A N GLU 15.A O no hydrogen 3.045 N/A LEU 20.A N VAL 16.A O no hydrogen 3.000 N/A THR 21.A N ARG 17.A O no hydrogen 2.878 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.141 N/A SER 22.A N GLU 18.A O no hydrogen 3.063 N/A SER 22.A OG.B GLU 18.A O no hydrogen 3.102 N/A LEU 23.A N LEU 20.A O no hydrogen 2.981 N/A GLY 24.A N THR 21.A O no hydrogen 2.905 N/A ILE 25.A N LEU 20.A O no hydrogen 2.914 N/A THR 29.A N GLU 59.A O no hydrogen 2.945 N/A SER 31.A N LYS 57.A O no hydrogen 2.814 N/A VAL 33.A N LYS 55.A O no hydrogen 3.036 N/A GLY 35.A N LEU 53.A O no hydrogen 2.683 N/A GLN 39.A N SER 51.A OG no hydrogen 2.905 N/A GLU 41.A N TYR 48.A O no hydrogen 2.784 N/A TYR 43.A N ALA 46.A O no hydrogen 3.038 N/A TYR 48.A N GLU 41.A O no hydrogen 2.728 N/A VAL 50.A N GLN 39.A O no hydrogen 2.972 N/A LYS 55.A N VAL 33.A O no hydrogen 2.993 N/A LYS 55.A NZ GLY 84.A O no hydrogen 2.927 N/A VAL 56.A N ILE 8.A O no hydrogen 2.983 N/A LYS 57.A N SER 31.A O no hydrogen 2.798 N/A VAL 58.A N ALA 6.A O no hydrogen 2.704 N/A GLU 59.A N THR 29.A O no hydrogen 2.806 N/A VAL 60.A N VAL 4.A O no hydrogen 2.914 N/A VAL 62.A N LYS 2.A O no hydrogen 2.922 N/A SER 63.A N GLN 66.A OE1 no hydrogen 2.923 N/A GLN 66.A N SER 63.A O no hydrogen 2.948 N/A VAL 70.A N GLN 66.A O no hydrogen 3.080 N/A VAL 71.A N TYR 67.A O no hydrogen 2.917 N/A GLU 72.A N GLU 68.A O no hydrogen 3.042 N/A ALA 73.A N GLN 69.A O no hydrogen 2.891 N/A ILE 74.A N VAL 70.A O no hydrogen 2.972 N/A GLN 75.A N VAL 71.A O no hydrogen 2.971 N/A LYS 76.A N GLU 72.A O no hydrogen 3.047 N/A ALA 77.A N ALA 73.A O no hydrogen 3.082 N/A ALA 78.A N ILE 74.A O no hydrogen 2.842 N/A ASN 79.A N GLN 75.A O no hydrogen 3.167 N/A THR 80.A N ASP 85.A OD2 no hydrogen 2.770 N/A THR 80.A OG1 ASP 85.A OD1 no hydrogen 2.559 N/A THR 80.A OG1 ASP 85.A OD2 no hydrogen 3.405 N/A GLY 81.A N ASP 85.A OD2 no hydrogen 2.953 N/A ARG 82.A N THR 80.A OG1 no hydrogen 2.980 N/A LYS 87.A N ILE 7.A O no hydrogen 3.119 N/A PHE 89.A N MET 5.A O no hydrogen 2.744 N/A LEU 91.A N LEU 3.A O no hydrogen 2.867 N/A ILE 93.A N MET 1.A O no hydrogen 3.108 N/A ALA 96.A N ASN 105.A OD1 no hydrogen 3.236 N/A ARG 98.A N GLU 103.A O no hydrogen 2.874 N/A ARG 98.A NE GLU 103.A OE1 no hydrogen 2.952 N/A ARG 98.A NH2 GLU 107.A O no hydrogen 2.819 N/A THR 101.A N ARG 98.A O no hydrogen 3.352 N/A THR 101.A OG1 GLU 103.A OE1 no hydrogen 2.518 N/A GLY 102.A N ARG 98.A O no hydrogen 2.803 N/A GLU 103.A N THR 101.A OG1 no hydrogen 3.098 N/A ASN 105.A N ALA 96.A O no hydrogen 2.798 N/A GLU 107.A N THR 104.A O no hydrogen 3.284 N/A ALA 108.A N ASN 105.A O no hydrogen 2.900 N/A LEU 109.A N THR 106.A O no hydrogen 3.344 N/A