Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p1o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 MET 1.A O no hydrogen 2.441 N/A ILE 6.A N GLU 2.A O no hydrogen 2.931 N/A ILE 7.A N GLU 3.A O no hydrogen 2.904 N/A GLN 8.A N LEU 4.A O no hydrogen 2.907 N/A GLY 9.A N ASN 5.A O no hydrogen 2.919 N/A ALA 10.A N ILE 6.A O no hydrogen 2.907 N/A LEU 11.A N ILE 7.A O no hydrogen 2.918 N/A GLU 12.A N GLN 8.A O no hydrogen 2.908 N/A LEU 13.A N GLY 9.A O no hydrogen 2.943 N/A LEU 13.A N ALA 10.A O no hydrogen 3.253 N/A ARG 14.A N LEU 11.A O no hydrogen 3.272 N/A THR 15.A N GLU 12.A O no hydrogen 3.127 N/A LYS 16.A N GLU 12.A O no hydrogen 3.015 N/A LYS 16.A NZ GLU 12.A OE1 no hydrogen 2.523 N/A LYS 16.A NZ GLU 147.A OE1 no hydrogen 2.409 N/A THR 17.A N ASP 20.A OD2 no hydrogen 3.017 N/A THR 17.A OG1 ASN 99.A O no hydrogen 3.380 N/A VAL 18.A N THR 101.A O no hydrogen 2.857 N/A VAL 21.A N VAL 18.A O no hydrogen 3.424 N/A THR 23.A N ILE 138.A O no hydrogen 2.804 N/A LEU 25.A N LEU 136.A O no hydrogen 2.975 N/A ASP 27.A N PRO 24.A O no hydrogen 2.735 N/A CYS 28.A N LEU 25.A O no hydrogen 3.252 N/A CYS 28.A SG THR 23.A O no hydrogen 3.243 N/A CYS 28.A SG PRO 24.A O no hydrogen 3.570 N/A ILE 31.A N PRO 54.A O no hydrogen 3.217 N/A GLY 33.A N PHE 56.A O no hydrogen 2.901 N/A GLU 34.A N THR 32.A OG1 no hydrogen 3.076 N/A ALA 35.A N THR 32.A O no hydrogen 3.195 N/A LEU 37.A N THR 81.A O no hydrogen 2.769 N/A ASP 38.A N ILE 36.A O no hydrogen 2.555 N/A THR 41.A N ASP 38.A OD1 no hydrogen 3.265 N/A THR 41.A OG1 ILE 36.A O no hydrogen 2.799 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.375 N/A MET 42.A N ASP 38.A O no hydrogen 3.137 N/A SER 43.A N PHE 39.A O no hydrogen 2.910 N/A SER 43.A OG PHE 39.A O no hydrogen 3.304 N/A SER 43.A OG ASN 40.A O no hydrogen 2.753 N/A GLU 44.A N ASN 40.A O no hydrogen 2.920 N/A ILE 45.A N THR 41.A O no hydrogen 2.950 N/A MET 46.A N MET 42.A O no hydrogen 2.883 N/A GLU 47.A N SER 43.A O no hydrogen 2.907 N/A SER 48.A N GLU 44.A O no hydrogen 2.974 N/A SER 48.A N ILE 45.A O no hydrogen 3.302 N/A SER 48.A OG ILE 45.A O no hydrogen 2.649 N/A TYR 50.A N SER 48.A OG no hydrogen 3.130 N/A ILE 53.A N LEU 67.A O no hydrogen 2.894 N/A VAL 55.A N ASP 65.A O no hydrogen 2.896 N/A PHE 56.A N ILE 31.A O no hydrogen 2.991 N/A GLU 57.A N ASN 62.A O no hydrogen 3.159 N/A ARG 60.A NH2 LEU 25.A O no hydrogen 3.172 N/A ARG 60.A NH2 CYS 28.A O no hydrogen 2.480 N/A ASN 62.A N GLU 59.A O no hydrogen 2.822 N/A ASN 62.A ND2 GLU 57.A O no hydrogen 2.824 N/A VAL 64.A N VAL 55.A O no hydrogen 2.790 N/A ASP 65.A N VAL 55.A O no hydrogen 2.936 N/A LEU 67.A N ILE 53.A O no hydrogen 2.871 N/A PHE 68.A N ASP 71.A OD2 no hydrogen 3.092 N/A VAL 69.A N THR 51.A O no hydrogen 3.123 N/A ASP 71.A N PHE 68.A O no hydrogen 3.169 N/A LEU 72.A N VAL 69.A O no hydrogen 2.908 N/A ALA 73.A N LYS 70.A O no hydrogen 3.235 N/A VAL 75.A N LEU 72.A O no hydrogen 3.178 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 3.404 N/A ASP 79.A N ASP 76.A O no hydrogen 3.128 N/A CYS 80.A N PRO 77.A O no hydrogen 3.296 N/A CYS 80.A SG PRO 77.A O no hydrogen 3.852 N/A LEU 83.A N ALA 35.A O no hydrogen 3.156 N/A THR 85.A N PRO 82.A O no hydrogen 3.042 N/A THR 85.A OG1 PRO 82.A O no hydrogen 3.323 N/A THR 87.A N LEU 83.A O no hydrogen 2.915 N/A THR 87.A OG1 LEU 83.A O no hydrogen 3.079 N/A THR 87.A OG1 LYS 84.A O no hydrogen 3.260 N/A LYS 88.A N LYS 84.A O no hydrogen 2.907 N/A PHE 89.A N THR 85.A O no hydrogen 2.912 N/A TYR 90.A N ILE 86.A O no hydrogen 2.917 N/A HIS 92.A NE2 ASP 71.A OD1 no hydrogen 2.970 N/A HIS 92.A NE2 ASP 71.A OD2 no hydrogen 2.678 N/A VAL 97.A N ILE 119.A O no hydrogen 2.919 N/A THR 101.A N PHE 98.A O no hydrogen 3.276 N/A THR 101.A OG1 PHE 98.A O no hydrogen 2.639 N/A LYS 102.A NZ THR 15.A O no hydrogen 2.884 N/A LEU 103.A N LYS 16.A O no hydrogen 3.083 N/A ASP 104.A N LEU 13.A O no hydrogen 3.301 N/A ALA 105.A N ASP 104.A OD1 no hydrogen 2.616 N/A MET 106.A N LYS 102.A O no hydrogen 3.181 N/A LEU 107.A N LEU 103.A O no hydrogen 2.886 N/A GLU 108.A N ASP 104.A O no hydrogen 2.922 N/A GLU 109.A N ALA 105.A O no hydrogen 2.916 N/A PHE 110.A N MET 106.A O no hydrogen 2.916 N/A LYS 111.A N LEU 107.A O no hydrogen 2.905 N/A LYS 112.A N GLU 108.A O no hydrogen 2.898 N/A GLY 113.A N GLU 109.A O no hydrogen 3.188 N/A HIS 116.A ND1 SER 115.A O no hydrogen 2.699 N/A ALA 118.A N VAL 139.A O no hydrogen 2.883 N/A ILE 119.A N HIS 95.A O no hydrogen 2.627 N/A VAL 120.A N GLY 137.A O no hydrogen 2.868 N/A GLN 121.A N VAL 97.A O no hydrogen 2.918 N/A ARG 122.A N GLU 134.A O no hydrogen 2.607 N/A ASN 124.A N PHE 132.A O no hydrogen 2.973 N/A ASN 125.A N VAL 123.A O no hydrogen 3.048 N/A GLU 134.A N ARG 122.A O no hydrogen 2.762 N/A LEU 136.A N VAL 120.A O no hydrogen 2.597 N/A GLY 137.A N VAL 120.A O no hydrogen 2.973 N/A ILE 138.A N THR 23.A O no hydrogen 3.022 N/A VAL 139.A N ALA 118.A O no hydrogen 2.887 N/A THR 140.A N ASP 143.A OD1 no hydrogen 2.745 N/A THR 140.A OG1 ASP 143.A OD1 no hydrogen 3.427 N/A LEU 141.A N HIS 116.A O no hydrogen 3.033 N/A ASP 143.A N THR 140.A O no hydrogen 3.012 N/A ILE 145.A N LEU 141.A O no hydrogen 2.932 N/A GLU 146.A N GLU 142.A O no hydrogen 2.879 N/A GLU 147.A N ASP 143.A O no hydrogen 2.938 N/A ILE 148.A N VAL 144.A O no hydrogen 2.958 N/A ILE 149.A N ILE 145.A O no hydrogen 2.901 N/A LYS 150.A N GLU 146.A O no hydrogen 2.816 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 3.311 N/A GLU 152.A N ASN 5.A OD1 no hydrogen 2.936 N/A