Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ARG 103.A O no hydrogen 3.251 N/A LEU 3.A N GLY 63.A O no hydrogen 2.890 N/A ASN 4.A N ASP 101.A O no hydrogen 2.917 N/A LEU 5.A N GLY 61.A O no hydrogen 3.110 N/A SER 6.A N LYS 98.A O no hydrogen 3.026 N/A SER 6.A OG ASN 100.A OD1 no hydrogen 2.923 N/A HIS 7.A N GLY 58.A O no hydrogen 2.781 N/A HIS 7.A ND1 ASP 51.A OD2 no hydrogen 2.701 N/A ILE 8.A N ILE 96.A O no hydrogen 2.894 N/A LEU 9.A N SER 49.A OG no hydrogen 3.055 N/A ILE 10.A N PHE 94.A O no hydrogen 2.849 N/A LEU 12.A N VAL 92.A O no hydrogen 3.024 N/A THR 17.A N GLN 20.A OE1 no hydrogen 2.891 N/A GLN 20.A N THR 17.A OG1 no hydrogen 2.997 N/A VAL 21.A N THR 17.A O no hydrogen 3.026 N/A ASN 22.A N SER 18.A O no hydrogen 2.925 N/A GLU 23.A N ASP 19.A O no hydrogen 2.941 N/A ALA 24.A N GLN 20.A O no hydrogen 2.993 N/A GLU 25.A N VAL 21.A O no hydrogen 2.820 N/A SER 26.A N ASN 22.A O no hydrogen 2.965 N/A SER 26.A OG ASN 22.A O no hydrogen 2.952 N/A GLN 27.A N GLU 23.A O no hydrogen 3.109 N/A ALA 28.A N ALA 24.A O no hydrogen 2.931 N/A ARG 29.A N GLU 25.A O no hydrogen 2.847 N/A ALA 30.A N SER 26.A O no hydrogen 2.984 N/A ILE 31.A N GLN 27.A O no hydrogen 2.980 N/A VAL 32.A N ALA 28.A O no hydrogen 2.953 N/A ASP 33.A N ARG 29.A O no hydrogen 2.918 N/A GLN 34.A N ALA 30.A O no hydrogen 2.955 N/A ALA 35.A N ILE 31.A O no hydrogen 2.856 N/A ARG 36.A N VAL 32.A O no hydrogen 2.881 N/A ARG 36.A NE ILE 84.A O no hydrogen 3.328 N/A ARG 36.A NH2 ILE 84.A O no hydrogen 2.847 N/A ASN 37.A N ASP 33.A O no hydrogen 3.048 N/A ASN 37.A N GLN 34.A O no hydrogen 3.008 N/A GLY 38.A N ALA 35.A O no hydrogen 3.074 N/A ALA 39.A N GLN 34.A O no hydrogen 2.986 N/A LYS 43.A N ASP 40.A OD1 no hydrogen 2.988 N/A LEU 44.A N ASP 40.A O no hydrogen 3.085 N/A ALA 45.A N PHE 41.A O no hydrogen 2.964 N/A ILE 46.A N GLY 42.A O no hydrogen 2.980 N/A ALA 47.A N LYS 43.A O no hydrogen 2.988 N/A HIS 48.A N LEU 44.A O no hydrogen 2.899 N/A SER 49.A N ALA 45.A O no hydrogen 2.887 N/A SER 49.A OG ASP 51.A OD2 no hydrogen 3.054 N/A ALA 50.A N LEU 9.A O no hydrogen 2.917 N/A ASP 51.A N SER 49.A OG no hydrogen 3.350 N/A GLN 53.A N ASP 51.A OD1 no hydrogen 2.809 N/A ALA 54.A N ASP 51.A O no hydrogen 3.157 N/A ASN 56.A N GLN 53.A O no hydrogen 2.900 N/A GLY 57.A N ALA 54.A O no hydrogen 2.979 N/A GLY 58.A N GLN 53.A O no hydrogen 2.856 N/A GLN 59.A N ASN 56.A O no hydrogen 3.231 N/A MET 60.A N LEU 5.A O no hydrogen 2.835 N/A GLY 63.A N LEU 3.A O no hydrogen 3.059 N/A ARG 64.A N GLU 67.A OE1 no hydrogen 2.817 N/A ARG 64.A NH2 GLU 67.A OE2 no hydrogen 2.827 N/A ILE 65.A N THR 1.A O no hydrogen 3.193 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.818 N/A GLU 67.A N ARG 64.A O no hydrogen 2.895 N/A LEU 68.A N ILE 65.A O no hydrogen 3.196 N/A PHE 72.A N PRO 69.A O no hydrogen 2.948 N/A ALA 73.A N PRO 69.A O no hydrogen 3.122 N/A LEU 76.A N PHE 72.A O no hydrogen 2.968 N/A SER 77.A N ALA 73.A O no hydrogen 2.940 N/A SER 77.A OG GLN 74.A O no hydrogen 2.728 N/A ALA 79.A N LEU 76.A O no hydrogen 3.190 N/A LYS 80.A N ASP 83.A OD2 no hydrogen 2.879 N/A GLY 82.A N VAL 99.A O no hydrogen 2.724 N/A ASP 83.A N LYS 80.A O no hydrogen 3.042 N/A VAL 85.A N LEU 97.A O no hydrogen 2.753 N/A ILE 88.A N HIS 95.A O no hydrogen 2.924 N/A SER 90.A N GLY 93.A O no hydrogen 2.899 N/A VAL 92.A N SER 90.A OG no hydrogen 2.937 N/A GLY 93.A N SER 90.A O no hydrogen 3.392 N/A PHE 94.A N ILE 10.A O no hydrogen 2.829 N/A HIS 95.A N ILE 88.A O no hydrogen 2.769 N/A HIS 95.A ND1 ILE 88.A O no hydrogen 3.231 N/A ILE 96.A N ILE 8.A O no hydrogen 2.981 N/A LEU 97.A N VAL 85.A O no hydrogen 2.855 N/A LYS 98.A N SER 6.A O no hydrogen 2.899 N/A VAL 99.A N ASP 83.A O no hydrogen 2.914 N/A ASN 100.A N ASN 4.A O no hydrogen 2.793 N/A ASP 101.A N ASN 4.A O no hydrogen 3.266 N/A ARG 103.A N GLU 2.A O no hydrogen 3.018 N/A ARG 103.A NH2 GLU 2.A OE2 no hydrogen 3.018 N/A