Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 15.A O no hydrogen 2.819 N/A THR 3.A OG1 ASP 24.A OD1 no hydrogen 3.439 N/A ARG 4.A N THR 3.A OG1 no hydrogen 2.758 N/A ARG 4.A NH1 GLY 12.A O no hydrogen 2.620 N/A ILE 5.A N ARG 13.A O no hydrogen 2.872 N/A ILE 6.A N GLU 58.A OE1 no hydrogen 2.914 N/A GLY 7.A N GLU 58.A OE2 no hydrogen 2.717 N/A VAL 9.A N SER 61.A O no hydrogen 3.046 N/A ALA 10.A N SER 61.A OG no hydrogen 2.807 N/A GLY 11.A N GLY 8.A O no hydrogen 2.835 N/A GLY 12.A N ILE 5.A O no hydrogen 2.593 N/A ARG 13.A N ALA 10.A O no hydrogen 3.000 N/A ILE 15.A N THR 3.A O no hydrogen 2.858 N/A ALA 16.A N ASN 83.A OD1 no hydrogen 2.837 N/A VAL 17.A N SER 1.A O no hydrogen 2.996 N/A ARG 20.A NE SER 1.A OG no hydrogen 3.409 N/A VAL 26.A N THR 23.A OG1 no hydrogen 2.939 N/A ARG 27.A N THR 23.A O no hydrogen 3.026 N/A ARG 27.A NH2 THR 3.A OG1 no hydrogen 2.880 N/A ARG 27.A NH2 ARG 4.A O no hydrogen 2.689 N/A GLU 28.A N ASP 24.A O no hydrogen 2.684 N/A SER 29.A N ARG 25.A O no hydrogen 2.854 N/A SER 29.A OG ARG 25.A O no hydrogen 2.718 N/A LEU 30.A N VAL 26.A O no hydrogen 2.818 N/A PHE 31.A N ARG 27.A O no hydrogen 3.209 N/A ASN 32.A N GLU 28.A O no hydrogen 3.081 N/A ILE 33.A N SER 29.A O no hydrogen 3.032 N/A VAL 34.A N LEU 30.A O no hydrogen 3.031 N/A THR 35.A N PHE 31.A O no hydrogen 2.856 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.615 N/A THR 35.A OG1 ASN 32.A O no hydrogen 3.523 N/A ALA 36.A N ASN 32.A O no hydrogen 2.859 N/A ARG 37.A N VAL 34.A O no hydrogen 2.939 N/A ARG 38.A NE GLY 143.A O no hydrogen 3.189 N/A ARG 38.A NH1 ARG 37.A O no hydrogen 3.379 N/A ARG 38.A NH2 GLY 143.A O no hydrogen 2.673 N/A ARG 38.A NH2 GLU 180.A OE1 no hydrogen 2.691 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.119 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.812 N/A GLY 42.A N GLY 63.A O no hydrogen 3.159 N/A LEU 43.A N LEU 40.A O no hydrogen 2.965 N/A ALA 44.A N ASP 112.A OD2 no hydrogen 2.913 N/A VAL 45.A N SER 66.A O no hydrogen 2.863 N/A LEU 46.A N LEU 113.A O no hydrogen 2.801 N/A ASP 47.A N LEU 68.A O no hydrogen 2.782 N/A LEU 48.A N LEU 115.A O no hydrogen 2.747 N/A ALA 50.A N VAL 70.A O no hydrogen 3.053 N/A GLY 51.A N GLU 71.A OE1 no hydrogen 2.669 N/A GLY 53.A N ALA 50.A O no hydrogen 2.885 N/A ALA 54.A N SER 52.A OG no hydrogen 2.955 N/A GLY 56.A N ASP 47.A OD2 no hydrogen 2.846 N/A LEU 57.A N GLY 53.A O no hydrogen 2.882 N/A GLU 58.A N ALA 54.A O no hydrogen 2.943 N/A ALA 59.A N LEU 55.A O no hydrogen 3.064 N/A LEU 60.A N GLY 56.A O no hydrogen 2.915 N/A SER 61.A N LEU 57.A O no hydrogen 2.836 N/A SER 61.A OG GLY 7.A O no hydrogen 2.696 N/A ARG 62.A N GLU 58.A O no hydrogen 2.984 N/A ARG 62.A NE GLU 58.A OE2 no hydrogen 2.802 N/A ARG 62.A NH2 GLU 58.A OE2 no hydrogen 3.023 N/A GLY 63.A N LEU 60.A O no hydrogen 3.061 N/A ALA 64.A N ALA 59.A O no hydrogen 3.069 N/A ALA 65.A N LEU 43.A O no hydrogen 2.782 N/A SER 66.A N LEU 43.A O no hydrogen 3.365 N/A VAL 67.A N GLY 91.A O no hydrogen 2.876 N/A LEU 68.A N VAL 45.A O no hydrogen 2.924 N/A PHE 69.A N THR 93.A O no hydrogen 2.843 N/A VAL 70.A N ASP 47.A O no hydrogen 2.871 N/A GLU 71.A N ARG 95.A O no hydrogen 3.219 N/A ASP 73.A N GLU 71.A OE2 no hydrogen 2.871 N/A SER 76.A N ASP 73.A OD2 no hydrogen 2.819 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 3.499 N/A ALA 77.A N ASP 73.A O no hydrogen 2.793 N/A ALA 78.A N GLN 74.A O no hydrogen 2.970 N/A VAL 79.A N ARG 75.A O no hydrogen 3.108 N/A ILE 80.A N SER 76.A O no hydrogen 2.906 N/A ALA 81.A N ALA 77.A O no hydrogen 2.973 N/A ARG 82.A N ALA 78.A O no hydrogen 2.907 N/A ARG 82.A NE ASN 83.A OD1 no hydrogen 3.110 N/A ARG 82.A NH2 ASN 83.A OD1 no hydrogen 3.152 N/A ASN 83.A N VAL 79.A O no hydrogen 2.845 N/A ASN 83.A ND2 ALA 16.A O no hydrogen 2.869 N/A ASN 83.A ND2 SER 52.A O no hydrogen 2.920 N/A ILE 84.A N ILE 80.A O no hydrogen 2.829 N/A GLU 85.A N ALA 81.A O no hydrogen 2.986 N/A ALA 86.A N ARG 82.A O no hydrogen 2.826 N/A LEU 87.A N ASN 83.A O no hydrogen 2.974 N/A GLY 88.A N ILE 84.A O no hydrogen 2.920 N/A THR 93.A N VAL 67.A O no hydrogen 2.857 N/A ARG 95.A N PHE 69.A O no hydrogen 2.727 N/A GLY 97.A N GLU 71.A O no hydrogen 3.023 N/A VAL 102.A N ALA 98.A O no hydrogen 2.932 N/A VAL 103.A N VAL 99.A O no hydrogen 2.974 N/A ALA 104.A N ALA 100.A O no hydrogen 2.814 N/A ALA 105.A N ALA 101.A O no hydrogen 3.042 N/A GLY 106.A N VAL 102.A O no hydrogen 3.288 N/A THR 107.A N ASN 137.A O no hydrogen 2.957 N/A THR 107.A OG1 SER 109.A O no hydrogen 3.541 N/A SER 109.A N THR 107.A OG1 no hydrogen 3.009 N/A VAL 111.A N TRP 139.A O no hydrogen 2.680 N/A ASP 112.A N ALA 44.A O no hydrogen 2.769 N/A LEU 113.A N ALA 44.A O no hydrogen 3.152 N/A VAL 114.A N VAL 145.A O no hydrogen 2.858 N/A LEU 115.A N LEU 46.A O no hydrogen 2.801 N/A ALA 116.A N VAL 147.A O no hydrogen 2.908 N/A ASP 117.A N LEU 48.A O no hydrogen 3.444 N/A VAL 122.A N PRO 119.A O no hydrogen 3.111 N/A SER 124.A OG ALA 155.A O no hydrogen 2.531 N/A ASP 126.A N ASP 123.A O no hydrogen 2.912 N/A VAL 127.A N ASP 123.A O no hydrogen 3.108 N/A ASP 128.A N SER 124.A O no hydrogen 2.838 N/A ALA 129.A N ALA 125.A O no hydrogen 3.362 N/A ILE 130.A N ASP 126.A O no hydrogen 3.060 N/A LEU 131.A N VAL 127.A O no hydrogen 2.890 N/A ALA 132.A N ASP 128.A O no hydrogen 3.050 N/A ALA 133.A N ALA 129.A O no hydrogen 3.002 N/A LEU 134.A N ILE 130.A O no hydrogen 2.921 N/A GLY 135.A N ALA 132.A O no hydrogen 3.059 N/A THR 136.A N ALA 132.A O no hydrogen 3.252 N/A THR 136.A OG1 ALA 132.A O no hydrogen 3.392 N/A THR 136.A OG1 ASN 137.A OD1 no hydrogen 2.984 N/A ASN 137.A N ALA 133.A O no hydrogen 2.893 N/A ASN 137.A ND2 VAL 103.A O no hydrogen 3.288 N/A TRP 139.A NE1 VAL 103.A O no hydrogen 2.752 N/A THR 140.A OG1 LEU 134.A O no hydrogen 2.931 N/A ARG 141.A N THR 144.A OG1 no hydrogen 2.962 N/A ARG 141.A NH1 ASP 112.A OD1 no hydrogen 2.790 N/A GLY 143.A N ARG 181.A O no hydrogen 2.855 N/A THR 144.A N ARG 141.A O no hydrogen 2.994 N/A THR 144.A OG1 VAL 111.A O no hydrogen 2.713 N/A THR 144.A OG1 ARG 141.A O no hydrogen 2.948 N/A VAL 145.A N ASP 112.A O no hydrogen 3.000 N/A ALA 146.A N ALA 179.A O no hydrogen 2.718 N/A VAL 147.A N VAL 114.A O no hydrogen 2.806 N/A VAL 148.A N GLU 177.A O no hydrogen 2.864 N/A GLU 149.A N ALA 116.A O no hydrogen 2.886 N/A ARG 150.A N ARG 175.A O no hydrogen 2.985 N/A ARG 150.A NH1 VAL 122.A O no hydrogen 2.828 N/A ARG 150.A NH2 VAL 122.A O no hydrogen 2.691 N/A ARG 150.A NH2 SER 124.A OG no hydrogen 2.945 N/A THR 152.A N ASP 173.A O no hydrogen 2.907 N/A THR 152.A OG1 ASP 173.A O no hydrogen 3.272 N/A CYS 154.A N ALA 151.A O no hydrogen 2.918 N/A LEU 157.A N GLU 177.A OE2 no hydrogen 2.923 N/A THR 158.A N ASP 128.A OD1 no hydrogen 2.721 N/A THR 158.A OG1 ASP 128.A OD2 no hydrogen 3.120 N/A TRP 159.A NE1 GLU 177.A OE1 no hydrogen 3.060 N/A TRP 163.A N PRO 160.A O no hydrogen 3.398 N/A ARG 164.A N GLU 180.A O no hydrogen 2.844 N/A TRP 166.A N LEU 178.A O no hydrogen 2.790 N/A TRP 166.A NE1 GLU 180.A OE2 no hydrogen 2.938 N/A ARG 169.A N LEU 176.A O no hydrogen 3.022 N/A ARG 169.A NH1.A PRO 167.A O no hydrogen 2.606 N/A TYR 171.A N THR 174.A O no hydrogen 2.823 N/A THR 174.A N TYR 171.A O no hydrogen 3.015 N/A THR 174.A OG1 ASP 173.A OD1.A no hydrogen 3.515 N/A ARG 175.A N ARG 150.A O no hydrogen 2.736 N/A ARG 175.A NH1 CYS 154.A O no hydrogen 3.057 N/A ARG 175.A NH2 THR 152.A O no hydrogen 2.942 N/A ARG 175.A NH2 CYS 154.A O no hydrogen 3.289 N/A LEU 176.A N ARG 169.A O no hydrogen 2.865 N/A GLU 177.A N VAL 148.A O no hydrogen 2.988 N/A ALA 179.A N ALA 146.A O no hydrogen 2.957 N/A GLU 180.A N ARG 164.A O no hydrogen 3.016 N/A ARG 181.A N THR 144.A O no hydrogen 2.775 N/A ARG 181.A NH1.B THR 140.A OG1 no hydrogen 3.164 N/A LEU 182.A N GLY 162.A O no hydrogen 2.523 N/A