Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v19_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 HIS 8.A ND1 no hydrogen 2.848 N/A ARG 10.A NH2 SER 2.A O no hydrogen 3.519 N/A ARG 16.A N HIS 13.A O no hydrogen 2.808 N/A GLN 17.A N HIS 13.A O no hydrogen 3.240 N/A GLN 17.A NE2 MET 12.A O no hydrogen 3.437 N/A LYS 18.A N PHE 14.A O no hydrogen 2.975 N/A LEU 19.A N GLU 15.A O no hydrogen 2.991 N/A MET 20.A N ARG 16.A O no hydrogen 2.879 N/A ALA 21.A N GLN 17.A O no hydrogen 2.972 N/A VAL 22.A N LYS 18.A O no hydrogen 3.004 N/A THR 23.A N LEU 19.A O no hydrogen 3.385 N/A THR 23.A N MET 20.A O no hydrogen 3.106 N/A THR 23.A OG1 LEU 19.A O no hydrogen 3.021 N/A THR 23.A OG1 MET 20.A O no hydrogen 3.267 N/A LEU 37.A N PRO 34.A O no hydrogen 3.154 N/A ARG 52.A N THR 48.A O no hydrogen 3.425 N/A LEU 53.A N GLY 49.A O no hydrogen 2.898 N/A LEU 54.A N LEU 50.A O no hydrogen 2.901 N/A ARG 55.A N VAL 51.A O no hydrogen 2.933 N/A ARG 56.A N ARG 52.A O no hydrogen 2.940 N/A GLU 57.A N LEU 53.A O no hydrogen 2.889 N/A ILE 58.A N LEU 54.A O no hydrogen 2.896 N/A ALA 59.A N ARG 55.A O no hydrogen 2.955 N/A ALA 60.A N ARG 56.A O no hydrogen 2.956 N/A VAL 61.A N GLU 57.A O no hydrogen 2.914 N/A ASP 64.A N ALA 60.A O no hydrogen 2.981 N/A ASN 65.A N VAL 61.A O no hydrogen 3.354 N/A ARG 66.A N SER 128.A O no hydrogen 3.023 N/A MET 67.A N SER 128.A O no hydrogen 2.937 N/A ILE 68.A N CYS 152.A O no hydrogen 2.836 N/A ALA 69.A N LEU 126.A O no hydrogen 2.973 N/A VAL 70.A N GLY 150.A O no hydrogen 2.349 N/A CYS 71.A N LEU 124.A O no hydrogen 2.914 N/A CYS 71.A SG PRO 147.A O no hydrogen 3.127 N/A HIS 73.A N HIS 122.A O no hydrogen 3.070 N/A LYS 81.A N SER 77.A O no hydrogen 3.036 N/A LYS 81.A NZ HIS 73.A NE2 no hydrogen 2.874 N/A LEU 82.A N ALA 78.A O no hydrogen 2.930 N/A LEU 83.A N GLU 79.A O no hydrogen 2.930 N/A LEU 84.A N ASP 80.A O no hydrogen 2.936 N/A ARG 85.A N LYS 81.A O no hydrogen 2.913 N/A HIS 86.A N LEU 82.A O no hydrogen 2.918 N/A GLN 87.A N LEU 83.A O no hydrogen 2.964 N/A GLN 87.A NE2 LEU 83.A O no hydrogen 2.898 N/A LEU 88.A N LEU 84.A O no hydrogen 2.974 N/A ARG 89.A N ARG 85.A O no hydrogen 2.892 N/A LYS 90.A N HIS 86.A O no hydrogen 2.916 N/A HIS 91.A N GLN 87.A O no hydrogen 3.036 N/A LYS 92.A N ARG 89.A O no hydrogen 2.927 N/A LEU 94.A N VAL 127.A O no hydrogen 2.901 N/A LYS 96.A N LEU 125.A O no hydrogen 2.860 N/A ASN 100.A ND2 PHE 119.A O no hydrogen 2.285 N/A LEU 103.A N PRO 99.A O no hydrogen 3.047 N/A LYS 104.A N ASN 100.A O no hydrogen 2.846 N/A LEU 107.A N LYS 104.A O no hydrogen 3.175 N/A GLN 113.A NE2 SER 110.A O no hydrogen 3.559 N/A LEU 115.A N TYR 112.A O no hydrogen 3.097 N/A LEU 116.A N GLN 113.A O no hydrogen 2.922 N/A LEU 118.A N LEU 115.A O no hydrogen 2.989 N/A PHE 119.A N LEU 116.A O no hydrogen 3.397 N/A LEU 124.A N CYS 71.A O no hydrogen 2.860 N/A LEU 125.A N LYS 96.A O no hydrogen 2.936 N/A LEU 126.A N ALA 69.A O no hydrogen 2.861 N/A VAL 127.A N LEU 94.A O no hydrogen 2.930 N/A SER 128.A N MET 67.A O no hydrogen 2.904 N/A GLU 135.A N LYS 132.A O no hydrogen 3.298 N/A VAL 137.A N VAL 133.A O no hydrogen 2.947 N/A ARG 138.A N LYS 134.A O no hydrogen 2.932 N/A LYS 141.A N VAL 137.A O no hydrogen 2.984 N/A GLY 142.A N ILE 139.A O no hydrogen 3.147 N/A LEU 149.A N VAL 70.A O no hydrogen 2.805 N/A GLY 151.A N LEU 158.A O no hydrogen 2.826 N/A ILE 153.A N THR 156.A O no hydrogen 2.874 N/A ASP 154.A N ARG 66.A O no hydrogen 3.375 N/A THR 156.A N ILE 153.A O no hydrogen 2.929 N/A LEU 158.A N GLY 151.A O no hydrogen 2.970 N/A PHE 163.A N SER 159.A O no hydrogen 3.025 N/A ILE 164.A N ARG 160.A O no hydrogen 2.966 N/A ASN 165.A N GLN 161.A O no hydrogen 2.985 N/A TYR 166.A N GLY 162.A O no hydrogen 2.852 N/A SER 167.A N PHE 163.A O no hydrogen 2.979 N/A SER 167.A OG PHE 163.A O no hydrogen 3.092 N/A SER 167.A OG ILE 164.A O no hydrogen 2.687 N/A LYS 168.A N ILE 164.A O no hydrogen 3.474 N/A