Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gnk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 53.A OD1 no hydrogen 2.849 N/A LYS 2.A N ILE 51.A O no hydrogen 2.845 N/A LYS 2.A NZ ASP 53.A OD1 no hydrogen 2.810 N/A LYS 2.A NZ GLU 81.A OE2 no hydrogen 2.819 N/A LEU 3.A N ALA 80.A O no hydrogen 2.827 N/A VAL 4.A N VAL 49.A O no hydrogen 2.773 N/A THR 5.A N PHE 78.A O no hydrogen 3.017 N/A THR 5.A OG1 ASP 48.A OD1 no hydrogen 2.805 N/A VAL 6.A N ILE 47.A O no hydrogen 2.762 N/A ILE 7.A N LYS 76.A O no hydrogen 3.002 N/A ILE 8.A N VAL 45.A O no hydrogen 2.764 N/A LYS 9.A NZ LYS 71.A O no hydrogen 3.185 N/A LYS 9.A NZ ILE 72.A O no hydrogen 3.067 N/A LYS 9.A NZ ASP 74.A OD1 no hydrogen 2.889 N/A LYS 12.A N LYS 9.A O no hydrogen 2.872 N/A LYS 12.A NZ ASP 15.A OD1 no hydrogen 3.143 N/A LYS 12.A NZ ALA 66.A O no hydrogen 3.052 N/A LYS 12.A NZ TYR 68.A O no hydrogen 3.244 N/A LEU 13.A N PRO 10.A O no hydrogen 3.351 N/A VAL 16.A N LYS 12.A O no hydrogen 2.924 N/A ARG 17.A N LEU 13.A O no hydrogen 2.814 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.382 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 3.069 N/A ARG 17.A NH1 GLU 14.A OE2 no hydrogen 2.792 N/A GLU 18.A N GLU 14.A O no hydrogen 2.869 N/A ALA 19.A N ASP 15.A O no hydrogen 2.969 N/A LEU 20.A N VAL 16.A O no hydrogen 2.852 N/A SER 21.A N ARG 17.A O no hydrogen 2.803 N/A SER 22.A N GLU 18.A O no hydrogen 2.802 N/A SER 22.A OG ALA 19.A O no hydrogen 2.465 N/A ILE 23.A N LEU 20.A O no hydrogen 2.921 N/A GLY 24.A N SER 21.A O no hydrogen 3.027 N/A ILE 25.A N LEU 20.A O no hydrogen 3.019 N/A THR 29.A N ASP 48.A O no hydrogen 3.082 N/A THR 31.A N LYS 46.A O no hydrogen 2.793 N/A VAL 33.A N LYS 44.A O no hydrogen 3.113 N/A GLY 35.A N LEU 42.A O no hydrogen 2.741 N/A GLY 37.A N ASN 40.A O no hydrogen 3.035 N/A ASN 40.A N GLY 37.A O no hydrogen 2.918 N/A LEU 42.A N GLY 35.A O no hydrogen 2.844 N/A LYS 44.A N VAL 33.A O no hydrogen 2.891 N/A LYS 44.A NZ GLY 73.A O no hydrogen 2.690 N/A VAL 45.A N ILE 8.A O no hydrogen 3.056 N/A LYS 46.A N THR 31.A O no hydrogen 2.770 N/A LYS 46.A NZ ASP 48.A OD1 no hydrogen 3.471 N/A LYS 46.A NZ ASP 48.A OD2 no hydrogen 2.650 N/A ILE 47.A N VAL 6.A O no hydrogen 2.801 N/A ASP 48.A N THR 29.A O no hydrogen 2.851 N/A VAL 49.A N VAL 4.A O no hydrogen 2.768 N/A ILE 51.A N LYS 2.A O no hydrogen 2.865 N/A ALA 52.A N GLN 55.A OE1 no hydrogen 2.875 N/A GLN 55.A N ALA 52.A O no hydrogen 2.887 N/A LEU 56.A N ASP 53.A O no hydrogen 3.228 N/A VAL 59.A N GLN 55.A O no hydrogen 2.920 N/A ILE 60.A N LEU 56.A O no hydrogen 2.909 N/A ASP 61.A N ASP 57.A O no hydrogen 2.944 N/A ILE 62.A N GLU 58.A O no hydrogen 2.910 N/A VAL 63.A N VAL 59.A O no hydrogen 2.838 N/A SER 64.A N ILE 60.A O no hydrogen 3.000 N/A SER 64.A OG ILE 60.A O no hydrogen 2.443 N/A LYS 65.A N ASP 61.A O no hydrogen 3.248 N/A LYS 65.A NZ ASP 61.A OD1 no hydrogen 2.813 N/A ALA 66.A N ILE 62.A O no hydrogen 3.067 N/A ALA 67.A N VAL 63.A O no hydrogen 2.896 N/A TYR 68.A N SER 64.A O no hydrogen 3.023 N/A THR 69.A N ASP 74.A OD2 no hydrogen 2.840 N/A THR 69.A OG1 ASP 74.A OD1 no hydrogen 2.535 N/A THR 69.A OG1 ASP 74.A OD2 no hydrogen 3.391 N/A GLY 70.A N ASP 74.A OD2 no hydrogen 2.988 N/A LYS 71.A N THR 69.A OG1 no hydrogen 3.010 N/A LYS 76.A N ILE 7.A O no hydrogen 3.169 N/A PHE 78.A N THR 5.A O no hydrogen 2.846 N/A ALA 80.A N LEU 3.A O no hydrogen 3.213 N/A LEU 82.A N MET 1.A O no hydrogen 2.951 N/A VAL 85.A N ASP 94.A OD1 no hydrogen 3.042 N/A ARG 87.A N GLU 92.A O no hydrogen 2.827 N/A ARG 87.A NE ALA 96.A O no hydrogen 3.299 N/A ARG 87.A NH2 ALA 96.A O no hydrogen 3.049 N/A ARG 87.A NH2 LEU 98.A OXT no hydrogen 2.963 N/A THR 90.A OG1 GLU 92.A OE1 no hydrogen 2.793 N/A GLY 91.A N ARG 87.A O no hydrogen 2.732 N/A GLU 92.A N THR 90.A OG1 no hydrogen 3.189 N/A ASP 94.A N VAL 85.A O no hydrogen 2.848 N/A ALA 96.A N ALA 93.A O no hydrogen 3.077 N/A ALA 97.A N ASP 94.A O no hydrogen 2.703 N/A LEU 98.A N GLU 95.A O no hydrogen 3.412 N/A