Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4co5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD1 no hydrogen 2.953 N/A LYS 2.A N VAL 61.A O no hydrogen 2.864 N/A LYS 2.A NZ ASP 63.A OD1 no hydrogen 2.985 N/A LYS 2.A NZ ASP 91.A OD1 no hydrogen 3.113 N/A LEU 3.A N LEU 90.A O no hydrogen 2.734 N/A VAL 4.A N VAL 59.A O no hydrogen 2.852 N/A MET 5.A N PHE 88.A O no hydrogen 2.854 N/A ALA 6.A N VAL 57.A O no hydrogen 2.921 N/A ILE 7.A N LYS 86.A O no hydrogen 2.948 N/A ILE 8.A N VAL 55.A O no hydrogen 2.894 N/A LYS 9.A NZ THR 79.A OG1 no hydrogen 3.067 N/A LYS 9.A NZ ARG 81.A O no hydrogen 3.554 N/A LYS 9.A NZ ILE 82.A O no hydrogen 2.976 N/A LYS 9.A NZ ASP 84.A OD1 no hydrogen 3.040 N/A LYS 12.A N LYS 9.A O no hydrogen 2.902 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 3.381 N/A LYS 12.A NZ GLU 15.A OE2 no hydrogen 2.783 N/A LYS 12.A NZ ALA 76.A O no hydrogen 3.111 N/A LYS 12.A NZ ASN 78.A O no hydrogen 3.257 N/A LEU 13.A N PRO 10.A O no hydrogen 3.207 N/A VAL 16.A N LYS 12.A O no hydrogen 3.123 N/A ARG 17.A N LEU 13.A O no hydrogen 2.912 N/A ARG 17.A NE ASP 14.A OD1 no hydrogen 3.232 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 2.955 N/A GLU 18.A N ASP 14.A O no hydrogen 2.937 N/A ALA 19.A N GLU 15.A O no hydrogen 3.007 N/A LEU 20.A N VAL 16.A O no hydrogen 3.013 N/A THR 21.A N ARG 17.A O no hydrogen 3.069 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.029 N/A SER 22.A N GLU 18.A O no hydrogen 3.062 N/A SER 22.A OG GLU 18.A O no hydrogen 2.992 N/A LEU 23.A N LEU 20.A O no hydrogen 3.002 N/A GLY 24.A N THR 21.A O no hydrogen 2.685 N/A ILE 25.A N LEU 20.A O no hydrogen 2.970 N/A THR 29.A N GLU 58.A O no hydrogen 3.035 N/A SER 31.A N LYS 56.A O no hydrogen 3.102 N/A VAL 33.A N LYS 54.A O no hydrogen 3.058 N/A GLY 35.A N LEU 52.A O no hydrogen 2.830 N/A GLU 40.A N TYR 47.A O no hydrogen 2.711 N/A TYR 42.A N ALA 45.A O no hydrogen 2.797 N/A ALA 45.A N TYR 42.A O no hydrogen 3.096 N/A TYR 47.A N GLU 40.A O no hydrogen 2.740 N/A VAL 49.A N GLN 38.A O no hydrogen 3.100 N/A LEU 52.A N GLY 35.A O no hydrogen 2.813 N/A LYS 54.A N VAL 33.A O no hydrogen 2.980 N/A LYS 54.A NZ GLY 83.A O no hydrogen 3.006 N/A VAL 55.A N ILE 8.A O no hydrogen 2.938 N/A LYS 56.A N SER 31.A O no hydrogen 2.830 N/A LYS 56.A NZ GLU 58.A OE2 no hydrogen 3.240 N/A VAL 57.A N ALA 6.A O no hydrogen 2.868 N/A GLU 58.A N THR 29.A O no hydrogen 2.945 N/A VAL 59.A N VAL 4.A O no hydrogen 2.935 N/A VAL 61.A N LYS 2.A O no hydrogen 2.910 N/A GLN 65.A N SER 62.A O no hydrogen 3.070 N/A TYR 66.A N SER 62.A O no hydrogen 3.072 N/A VAL 69.A N GLN 65.A O no hydrogen 3.032 N/A VAL 70.A N TYR 66.A O no hydrogen 2.833 N/A GLU 71.A N GLU 67.A O no hydrogen 3.027 N/A ALA 72.A N GLN 68.A O no hydrogen 2.986 N/A ILE 73.A N VAL 69.A O no hydrogen 2.923 N/A GLN 74.A N VAL 70.A O no hydrogen 3.011 N/A LYS 75.A N GLU 71.A O no hydrogen 3.038 N/A ALA 76.A N ALA 72.A O no hydrogen 3.171 N/A ALA 77.A N ILE 73.A O no hydrogen 2.851 N/A ASN 78.A N GLN 74.A O no hydrogen 3.063 N/A THR 79.A N ASP 84.A OD2 no hydrogen 2.811 N/A THR 79.A OG1 ASP 84.A OD1 no hydrogen 2.565 N/A THR 79.A OG1 ASP 84.A OD2 no hydrogen 3.419 N/A GLY 80.A N ASP 84.A OD2 no hydrogen 2.854 N/A ARG 81.A N THR 79.A OG1 no hydrogen 3.011 N/A LYS 86.A N ILE 7.A O no hydrogen 3.340 N/A PHE 88.A N MET 5.A O no hydrogen 2.752 N/A LEU 90.A N LEU 3.A O no hydrogen 2.875 N/A ILE 92.A N MET 1.A O no hydrogen 3.024 N/A ARG 97.A N GLU 102.A O no hydrogen 2.866 N/A ARG 97.A NH1 GLU 102.A OE1 no hydrogen 3.225 N/A THR 100.A N ARG 97.A O no hydrogen 3.338 N/A THR 100.A OG1 GLU 102.A OE1 no hydrogen 2.660 N/A GLY 101.A N ARG 97.A O no hydrogen 2.693 N/A GLU 102.A N THR 100.A OG1 no hydrogen 3.295 N/A ASN 104.A N ALA 95.A O no hydrogen 2.709 N/A