Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 1.A OG no hydrogen 2.695 N/A LYS 5.A N SER 1.A O no hydrogen 2.861 N/A ALA 6.A N ARG 2.A O no hydrogen 2.916 N/A VAL 10.A N ASN 47.A O no hydrogen 3.074 N/A VAL 14.A N PRO 11.A O no hydrogen 3.217 N/A ASP 15.A N LYS 26.A O no hydrogen 2.909 N/A LYS 17.A N THR 24.A O no hydrogen 2.883 N/A LYS 17.A NZ ASN 19.A OD1 no hydrogen 2.739 N/A ASN 19.A N VAL 22.A O no hydrogen 2.849 N/A GLN 21.A NE2 ASP 38.A O no hydrogen 3.096 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.604 N/A VAL 22.A N ASN 19.A O no hydrogen 3.142 N/A ILE 23.A N ARG 34.A O no hydrogen 2.861 N/A THR 24.A N LYS 17.A O no hydrogen 2.948 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 2.954 N/A ILE 25.A N LEU 32.A O no hydrogen 2.868 N/A LYS 26.A NZ ASP 15.A OD1 no hydrogen 3.387 N/A GLY 27.A N GLY 30.A O no hydrogen 3.199 N/A LYS 28.A NZ THR 79.A O no hydrogen 2.470 N/A ASN 29.A N VAL 78.A O no hydrogen 3.378 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 2.487 N/A LEU 32.A N ILE 25.A O no hydrogen 2.903 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 2.954 N/A ARG 34.A N ILE 23.A O no hydrogen 2.916 N/A THR 35.A OG1 LEU 36.A O no hydrogen 3.298 N/A LEU 36.A N GLN 21.A O no hydrogen 2.597 N/A GLU 41.A N GLY 52.A O no hydrogen 2.871 N/A LYS 43.A N THR 50.A O no hydrogen 2.887 N/A THR 48.A N ALA 45.A O no hydrogen 2.747 N/A THR 48.A OG1 VAL 8.A O no hydrogen 2.511 N/A LEU 49.A N VAL 8.A O no hydrogen 3.108 N/A THR 50.A N LYS 43.A O no hydrogen 2.900 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.283 N/A GLY 52.A N GLU 41.A O no hydrogen 2.883 N/A ARG 54.A N ALA 39.A O no hydrogen 2.746 N/A ARG 54.A NE ASP 38.A O no hydrogen 2.869 N/A ARG 54.A NE VAL 40.A O no hydrogen 3.151 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 2.555 N/A GLY 56.A N ASP 55.A OD2 no hydrogen 2.578 N/A TYR 57.A OH ASP 38.A OD2 no hydrogen 3.103 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.516 N/A GLN 63.A N ASP 59.A O no hydrogen 2.929 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.125 N/A ALA 64.A N GLY 60.A O no hydrogen 2.882 N/A GLY 65.A N TRP 61.A O no hydrogen 2.899 N/A THR 66.A N ALA 62.A O no hydrogen 2.985 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.993 N/A ALA 67.A N GLN 63.A O no hydrogen 2.873 N/A ARG 68.A N ALA 64.A O no hydrogen 2.878 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.460 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 2.580 N/A ALA 69.A N GLY 65.A O no hydrogen 2.967 N/A LEU 70.A N THR 66.A O no hydrogen 2.946 N/A LEU 71.A N ALA 67.A O no hydrogen 2.902 N/A ASN 72.A N ARG 68.A O no hydrogen 2.868 N/A SER 73.A N ALA 69.A O no hydrogen 2.986 N/A SER 73.A OG ALA 69.A O no hydrogen 2.949 N/A SER 73.A OG LEU 70.A O no hydrogen 2.552 N/A MET 74.A N LEU 70.A O no hydrogen 2.895 N/A VAL 75.A N LEU 71.A O no hydrogen 2.872 N/A ILE 76.A N ASN 72.A O no hydrogen 2.981 N/A GLY 77.A N SER 73.A O no hydrogen 2.893 N/A VAL 78.A N MET 74.A O no hydrogen 2.922 N/A THR 79.A N VAL 75.A O no hydrogen 2.901 N/A GLU 80.A N ILE 76.A O no hydrogen 2.948 N/A GLY 81.A N ILE 76.A O no hydrogen 3.034 N/A THR 83.A OG1 LEU 132.A O no hydrogen 3.313 N/A LYS 84.A N LEU 132.A O no hydrogen 2.906 N/A LEU 86.A N ILE 130.A O no hydrogen 2.879 N/A LEU 88.A N THR 128.A O no hydrogen 2.903 N/A VAL 89.A N GLY 160.A O no hydrogen 2.877 N/A TYR 93.A N GLY 90.A O no hydrogen 3.174 N/A ARG 94.A N SER 105.A O no hydrogen 2.922 N/A ALA 96.A N ASN 103.A O no hydrogen 2.928 N/A LYS 98.A N VAL 101.A O no hydrogen 2.807 N/A VAL 101.A N LYS 98.A O no hydrogen 3.043 N/A ILE 102.A N HIS 114.A O no hydrogen 2.875 N/A ASN 103.A N ALA 96.A O no hydrogen 2.921 N/A LEU 104.A N VAL 112.A O no hydrogen 2.874 N/A SER 105.A N ARG 94.A O no hydrogen 2.867 N/A SER 105.A OG ARG 94.A O no hydrogen 3.504 N/A VAL 112.A N LEU 104.A O no hydrogen 3.449 N/A HIS 114.A N ILE 102.A O no hydrogen 2.891 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.928 N/A GLN 115.A NE2 LEU 116.A O no hydrogen 2.440 N/A LEU 116.A N ASN 100.A O no hydrogen 2.902 N/A THR 121.A N LYS 133.A O no hydrogen 2.886 N/A ILE 130.A N LEU 86.A O no hydrogen 2.806 N/A VAL 131.A N GLU 123.A O no hydrogen 2.858 N/A LEU 132.A N LYS 84.A O no hydrogen 2.931 N/A LYS 133.A N THR 121.A O no hydrogen 2.886 N/A GLY 134.A N PHE 82.A O no hydrogen 2.924 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 2.907 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.222 N/A ILE 140.A N ASP 136.A O no hydrogen 2.955 N/A GLY 141.A N LYS 137.A O no hydrogen 2.929 N/A GLN 142.A N GLN 138.A O no hydrogen 2.879 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.438 N/A GLN 142.A NE2 ASP 146.A OD2 no hydrogen 3.555 N/A VAL 143.A N VAL 139.A O no hydrogen 2.935 N/A ALA 144.A N ILE 140.A O no hydrogen 2.907 N/A ALA 145.A N GLY 141.A O no hydrogen 2.882 N/A ASP 146.A N GLN 142.A O no hydrogen 2.945 N/A LEU 147.A N VAL 143.A O no hydrogen 2.968 N/A ARG 148.A N ALA 144.A O no hydrogen 2.870 N/A ALA 149.A N ALA 145.A O no hydrogen 2.882 N/A TYR 150.A N ASP 146.A O no hydrogen 2.973 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.928 N/A GLU 154.A N LYS 159.A O no hydrogen 2.697 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.435 N/A GLY 158.A N GLU 154.A OE1 no hydrogen 3.347 N/A GLY 160.A N VAL 89.A O no hydrogen 2.891 N/A VAL 161.A N ARG 151.A O no hydrogen 3.265 N/A ARG 162.A N GLN 87.A O no hydrogen 2.849 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.526 N/A ALA 164.A N LYS 85.A O no hydrogen 2.995 N/A THR 170.A OG1 PRO 155.A O no hydrogen 3.406 N/A THR 170.A OG1 TYR 156.A O no hydrogen 3.504 N/A THR 170.A OG1 LYS 171.A O no hydrogen 3.466 N/A