Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 15.A N ASP 13.A OD2 no hydrogen 3.100 N/A PHE 16.A N ASP 13.A OD2 no hydrogen 2.701 N/A ASN 17.A N ASP 13.A O no hydrogen 2.932 N/A THR 22.A N ASN 18.A O no hydrogen 3.484 N/A THR 22.A OG1 LEU 11.A O no hydrogen 3.440 N/A THR 22.A OG1 ASN 18.A O no hydrogen 3.535 N/A THR 22.A OG1 THR 19.A O no hydrogen 2.491 N/A ARG 23.A N THR 19.A O no hydrogen 2.918 N/A ILE 24.A N LEU 20.A O no hydrogen 2.878 N/A ILE 25.A N VAL 21.A O no hydrogen 2.966 N/A ASN 26.A N THR 22.A O no hydrogen 2.835 N/A VAL 27.A N ARG 23.A O no hydrogen 2.915 N/A ILE 28.A N ILE 24.A O no hydrogen 3.180 N/A LYS 33.A N GLU 30.A O no hydrogen 3.286 N/A LYS 33.A NZ ASP 31.A O no hydrogen 3.231 N/A LYS 33.A NZ ASP 31.A OD2 no hydrogen 2.937 N/A GLN 38.A N LYS 34.A O no hydrogen 2.890 N/A ARG 39.A N GLY 35.A O no hydrogen 2.911 N/A ILE 40.A N LEU 36.A O no hydrogen 2.946 N/A LEU 41.A N ALA 37.A O no hydrogen 2.891 N/A TYR 42.A N GLN 38.A O no hydrogen 2.868 N/A GLY 43.A N ARG 39.A O no hydrogen 2.926 N/A ALA 44.A N ILE 40.A O no hydrogen 2.880 N/A PHE 45.A N LEU 41.A O no hydrogen 2.877 N/A ASP 46.A N TYR 42.A O no hydrogen 2.898 N/A LEU 47.A N GLY 43.A O no hydrogen 2.934 N/A ILE 48.A N ALA 44.A O no hydrogen 2.842 N/A GLU 49.A N PHE 45.A O no hydrogen 2.935 N/A GLN 50.A N LEU 47.A O no hydrogen 3.058 N/A ARG 51.A N LEU 47.A O no hydrogen 2.510 N/A THR 52.A OG1 ARG 51.A O no hydrogen 2.641 N/A THR 52.A OG1 THR 52.A O no hydrogen 2.504 N/A THR 58.A OG1 LYS 55.A O no hydrogen 3.110 N/A VAL 59.A N LYS 55.A O no hydrogen 3.363 N/A PHE 60.A N PRO 56.A O no hydrogen 2.899 N/A GLU 61.A N LEU 57.A O no hydrogen 2.934 N/A ARG 62.A N THR 58.A O no hydrogen 2.893 N/A ARG 62.A NE SER 126.A O no hydrogen 3.185 N/A ARG 62.A NH1 SER 126.A O no hydrogen 2.718 N/A ALA 63.A N VAL 59.A O no hydrogen 2.890 N/A VAL 64.A N PHE 60.A O no hydrogen 2.935 N/A GLY 65.A N GLU 61.A O no hydrogen 2.879 N/A ASN 66.A N ARG 62.A O no hydrogen 2.883 N/A ASN 66.A ND2 ALA 125.A O no hydrogen 3.014 N/A VAL 67.A N ALA 63.A O no hydrogen 2.926 N/A MET 68.A N GLY 65.A O no hydrogen 3.273 N/A GLU 72.A N THR 87.A O no hydrogen 2.892 N/A ARG 74.A N VAL 85.A O no hydrogen 2.863 N/A ARG 76.A NH1 TRP 154.A O no hydrogen 3.457 N/A ARG 77.A NH2 ASN 82.A OD1 no hydrogen 3.157 N/A ILE 78.A N TYR 83.A OH no hydrogen 2.504 N/A SER 81.A OG ALA 79.A O no hydrogen 3.130 N/A VAL 85.A N ARG 74.A O no hydrogen 2.961 N/A VAL 85.A N GLN 84.A OE1 no hydrogen 3.303 N/A THR 87.A N GLU 72.A O no hydrogen 2.894 N/A THR 87.A OG1 GLU 72.A O no hydrogen 3.100 N/A THR 87.A OG1 GLU 72.A OE2 no hydrogen 2.221 N/A VAL 89.A N GLU 88.A OE2 no hydrogen 2.939 N/A ARG 93.A NH2 ARG 93.A O no hydrogen 3.508 N/A LYS 94.A N PRO 90.A O no hydrogen 2.508 N/A LYS 94.A NZ GLU 88.A OE2 no hydrogen 2.796 N/A LYS 94.A NZ VAL 89.A O no hydrogen 2.435 N/A ILE 95.A N GLN 91.A O no hydrogen 2.898 N/A ALA 96.A N ASP 92.A O no hydrogen 2.997 N/A LEU 97.A N ARG 93.A O no hydrogen 2.894 N/A ALA 98.A N LYS 94.A O no hydrogen 2.879 N/A LEU 99.A N ILE 95.A O no hydrogen 2.863 N/A ARG 100.A N ALA 96.A O no hydrogen 2.969 N/A TRP 101.A N LEU 97.A O no hydrogen 2.961 N/A ILE 102.A N ALA 98.A O no hydrogen 2.880 N/A ALA 103.A N LEU 99.A O no hydrogen 2.924 N/A MET 104.A N ARG 100.A O no hydrogen 2.964 N/A PHE 105.A N TRP 101.A O no hydrogen 2.917 N/A ALA 106.A N ILE 102.A O no hydrogen 2.850 N/A ALA 106.A N ALA 103.A O no hydrogen 3.226 N/A ARG 107.A N ALA 103.A O no hydrogen 2.983 N/A ARG 107.A NH2 GLU 30.A OE2 no hydrogen 3.439 N/A ARG 109.A NH1 GLU 121.A OE1 no hydrogen 2.287 N/A THR 113.A OG1 GLU 116.A OE1 no hydrogen 2.968 N/A GLU 116.A N THR 113.A O no hydrogen 3.233 N/A LYS 117.A NZ GLU 111.A O no hydrogen 3.079 N/A ILE 118.A N MET 114.A O no hydrogen 2.869 N/A ALA 119.A N LEU 115.A O no hydrogen 2.957 N/A ASN 120.A N GLU 116.A O no hydrogen 2.861 N/A GLU 121.A N LYS 117.A O no hydrogen 2.887 N/A ILE 122.A N ILE 118.A O no hydrogen 2.907 N/A ILE 123.A N ALA 119.A O no hydrogen 2.886 N/A ASP 124.A N ASN 120.A O no hydrogen 2.891 N/A ALA 125.A N GLU 121.A O no hydrogen 2.916 N/A SER 126.A N ILE 122.A O no hydrogen 2.877 N/A SER 126.A OG VAL 59.A O no hydrogen 3.476 N/A SER 126.A OG ILE 122.A O no hydrogen 2.809 N/A ASN 127.A N ILE 123.A O no hydrogen 3.168 N/A ASN 128.A N ALA 125.A O no hydrogen 3.358 N/A THR 129.A N ASP 124.A O no hydrogen 3.152 N/A THR 129.A OG1 ASP 124.A O no hydrogen 2.692 N/A ALA 131.A N THR 129.A O no hydrogen 3.100 N/A LYS 135.A NZ ASP 138.A OD2 no hydrogen 3.160 N/A LYS 136.A N ALA 132.A O no hydrogen 3.127 N/A ASP 137.A N ILE 133.A O no hydrogen 2.876 N/A ASP 138.A N LYS 134.A O no hydrogen 2.872 N/A THR 139.A N LYS 135.A O no hydrogen 2.928 N/A THR 139.A OG1 LYS 136.A O no hydrogen 2.546 N/A HIS 140.A N LYS 136.A O no hydrogen 2.909 N/A LYS 141.A N ASP 137.A O no hydrogen 2.867 N/A MET 142.A N ASP 138.A O no hydrogen 2.880 N/A LYS 147.A NZ GLU 144.A O no hydrogen 2.231 N/A HIS 151.A N LYS 147.A O no hydrogen 2.883 N/A HIS 151.A ND1 LYS 147.A O no hydrogen 2.421 N/A MET 152.A N ALA 148.A O no hydrogen 2.839 N/A