Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1obo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 28.A O no hydrogen 2.620 N/A LYS 2.A NZ ASN 28.A OD1 no hydrogen 3.447 N/A ILE 4.A N VAL 30.A O no hydrogen 2.867 N/A GLY 5.A N TYR 49.A O no hydrogen 3.048 N/A LEU 6.A N THR 32.A O no hydrogen 2.906 N/A PHE 7.A N ILE 51.A O no hydrogen 2.854 N/A TYR 8.A N HIS 34.A O no hydrogen 2.932 N/A TYR 8.A OH GLU 16.A OE1 no hydrogen 2.676 N/A GLY 9.A N GLY 53.A O no hydrogen 3.281 N/A GLY 13.A N THR 10.A OG1 no hydrogen 2.874 N/A THR 15.A OG1 THR 88.A OG1 no hydrogen 2.698 N/A SER 17.A N GLY 13.A O no hydrogen 2.946 N/A VAL 18.A N LYS 14.A O no hydrogen 2.969 N/A ALA 19.A N THR 15.A O no hydrogen 2.933 N/A GLU 20.A N GLU 16.A O no hydrogen 2.947 N/A ILE 21.A N SER 17.A O no hydrogen 3.157 N/A ILE 22.A N VAL 18.A O no hydrogen 2.903 N/A ARG 23.A N ALA 19.A O no hydrogen 2.950 N/A ASP 24.A N GLU 20.A O no hydrogen 2.942 N/A GLU 25.A N ILE 21.A O no hydrogen 2.887 N/A PHE 26.A N ILE 22.A O no hydrogen 3.112 N/A GLY 27.A N ARG 23.A O no hydrogen 2.816 N/A VAL 30.A N GLY 27.A O no hydrogen 2.850 N/A THR 32.A N ILE 4.A O no hydrogen 2.892 N/A HIS 34.A N LEU 6.A O no hydrogen 2.741 N/A HIS 34.A NE2 TYR 47.A OH no hydrogen 2.587 N/A VAL 36.A N TYR 8.A O no hydrogen 2.800 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.937 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.939 N/A GLN 38.A N ASP 35.A O no hydrogen 2.976 N/A GLU 40.A N ASP 43.A OD2 no hydrogen 2.797 N/A ASP 43.A N GLU 40.A O no hydrogen 2.844 N/A LEU 44.A N VAL 41.A O no hydrogen 3.232 N/A ASN 45.A N THR 42.A O no hydrogen 2.982 N/A ASP 46.A N ASP 43.A O no hydrogen 3.107 N/A TYR 47.A OH HIS 34.A NE2 no hydrogen 2.587 N/A LEU 50.A N LEU 82.A O no hydrogen 2.997 N/A ILE 51.A N GLY 5.A O no hydrogen 2.929 N/A ILE 52.A N ALA 84.A O no hydrogen 2.742 N/A GLY 53.A N PHE 7.A O no hydrogen 2.863 N/A CYS 54.A N PHE 86.A O no hydrogen 3.127 N/A CYS 54.A SG PRO 55.A O no hydrogen 3.346 N/A THR 56.A N THR 88.A O no hydrogen 3.251 N/A LEU 57.A N GLU 61.A O no hydrogen 2.863 N/A GLU 61.A N LEU 57.A O no hydrogen 2.833 N/A GLN 63.A NE2 GLN 11.A OE1 no hydrogen 2.901 N/A GLN 63.A NE2 ASP 65.A OD2 no hydrogen 2.943 N/A ASP 65.A N GLN 63.A OE1 no hydrogen 2.889 N/A TRP 66.A N GLN 63.A OE1 no hydrogen 3.322 N/A TRP 66.A NE1 GLY 53.A O no hydrogen 2.937 N/A GLU 67.A N GLN 63.A O no hydrogen 2.886 N/A GLY 68.A N SER 64.A O no hydrogen 3.032 N/A LEU 69.A N ASP 65.A O no hydrogen 3.135 N/A TYR 70.A N TRP 66.A O no hydrogen 2.776 N/A SER 71.A OG GLU 67.A O no hydrogen 3.537 N/A GLU 72.A N LEU 69.A O no hydrogen 2.742 N/A LEU 73.A N TYR 70.A O no hydrogen 3.195 N/A ASP 75.A N GLU 72.A O no hydrogen 2.934 N/A VAL 76.A N LEU 73.A O no hydrogen 3.231 N/A PHE 78.A N ARG 112.A O no hydrogen 2.921 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.863 N/A ASN 79.A ND2 ASP 77.A OD1 no hydrogen 2.843 N/A LYS 81.A N PHE 78.A O no hydrogen 2.958 N/A LYS 81.A NZ ASN 45.A O no hydrogen 3.510 N/A LYS 81.A NZ TYR 47.A O no hydrogen 2.645 N/A LYS 81.A NZ GLN 48.A OE1 no hydrogen 3.176 N/A LEU 82.A N GLN 48.A O no hydrogen 3.230 N/A VAL 83.A N LYS 115.A O no hydrogen 2.809 N/A ALA 84.A N LEU 50.A O no hydrogen 2.843 N/A PHE 86.A N ILE 52.A O no hydrogen 2.860 N/A GLY 87.A N LEU 141.A O no hydrogen 2.879 N/A THR 88.A OG1 THR 15.A OG1 no hydrogen 2.698 N/A GLY 89.A N LEU 143.A O no hydrogen 3.053 N/A GLN 91.A N ASP 144.A OD2 no hydrogen 2.976 N/A GLN 91.A NE2 ASP 144.A OD2 no hydrogen 2.849 N/A ILE 92.A N ASP 90.A OD1 no hydrogen 3.037 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.860 N/A TYR 94.A N ASP 90.A O no hydrogen 3.036 N/A ASN 97.A N TYR 94.A O no hydrogen 3.069 N/A ASN 97.A ND2 ASP 100.A OD2 no hydrogen 2.890 N/A PHE 98.A N ASP 129.A O no hydrogen 3.291 N/A GLN 99.A NE2 GLY 87.A O no hydrogen 3.238 N/A GLN 99.A NE2 LEU 143.A O no hydrogen 3.009 N/A ASP 100.A N ASN 97.A O no hydrogen 3.445 N/A ALA 101.A N THR 56.A OG1 no hydrogen 2.884 N/A ILE 104.A N ASP 100.A O no hydrogen 2.984 N/A LEU 105.A N ALA 101.A O no hydrogen 2.960 N/A GLU 106.A N ILE 102.A O no hydrogen 2.942 N/A GLU 107.A N GLY 103.A O no hydrogen 3.013 N/A LYS 108.A N ILE 104.A O no hydrogen 3.401 N/A LYS 108.A NZ ASP 74.A OD2 no hydrogen 2.600 N/A ILE 109.A N LEU 105.A O no hydrogen 2.893 N/A SER 110.A N GLU 106.A O no hydrogen 2.843 N/A GLN 111.A N GLU 107.A O no hydrogen 3.251 N/A ARG 112.A N LYS 108.A O no hydrogen 2.990 N/A ARG 112.A NE VAL 76.A O no hydrogen 3.224 N/A ARG 112.A NH2 VAL 76.A O no hydrogen 3.295 N/A GLY 113.A N SER 110.A O no hydrogen 2.975 N/A GLY 114.A N ILE 109.A O no hydrogen 2.941 N/A LYS 115.A N LYS 81.A O no hydrogen 3.133 N/A THR 116.A OG1 GLU 106.A OE2 no hydrogen 2.644 N/A VAL 117.A N VAL 83.A O no hydrogen 3.030 N/A TRP 120.A N PHE 138.A O no hydrogen 2.935 N/A TRP 120.A NE1 TYR 125.A OH no hydrogen 2.933 N/A ASP 123.A N SER 121.A OG no hydrogen 3.065 N/A TYR 125.A N THR 122.A O no hydrogen 3.355 N/A TYR 125.A OH ALA 142.A O no hydrogen 2.550 N/A ASP 126.A N GLN 91.A OE1 no hydrogen 2.769 N/A ASN 128.A N ALA 95.A O no hydrogen 2.738 N/A ASN 128.A ND2 ASP 96.A OD1 no hydrogen 2.810 N/A ASP 129.A N ALA 95.A O no hydrogen 2.876 N/A SER 130.A N ASP 129.A OD1 no hydrogen 2.833 N/A SER 130.A OG PHE 98.A O no hydrogen 2.604 N/A LYS 131.A N ASP 100.A OD1 no hydrogen 2.882 N/A ALA 132.A N SER 130.A OG no hydrogen 2.945 N/A ARG 134.A N LYS 137.A O no hydrogen 2.746 N/A ARG 134.A NE GLU 106.A OE1 no hydrogen 3.199 N/A ARG 134.A NH1 LYS 131.A O no hydrogen 2.936 N/A ARG 134.A NH1 LEU 133.A O no hydrogen 2.904 N/A ARG 134.A NH2 GLY 103.A O no hydrogen 3.149 N/A ARG 134.A NH2 GLU 106.A OE1 no hydrogen 2.884 N/A LYS 137.A N ARG 134.A O no hydrogen 3.032 N/A PHE 138.A N TRP 120.A O no hydrogen 2.725 N/A VAL 139.A N ALA 132.A O no hydrogen 2.783 N/A LEU 141.A N TYR 85.A O no hydrogen 2.888 N/A LEU 143.A N GLY 87.A O no hydrogen 2.818 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.758 N/A ASN 147.A ND2 ASP 90.A OD1 no hydrogen 2.773 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 2.938 N/A GLN 148.A N ASP 144.A O no hydrogen 2.785 N/A GLN 148.A NE2 GLY 124.A O no hydrogen 2.889 N/A LEU 151.A N GLN 148.A O no hydrogen 2.977 N/A THR 152.A OG1 GLU 145.A OE2 no hydrogen 2.505 N/A ARG 155.A N LEU 151.A O no hydrogen 3.088 N/A ARG 155.A NH1 GLN 148.A OE1 no hydrogen 2.854 N/A ARG 155.A NH2 GLY 124.A O no hydrogen 3.412 N/A ARG 155.A NH2 GLN 148.A OE1 no hydrogen 3.130 N/A ILE 156.A N THR 152.A O no hydrogen 2.927 N/A LYS 157.A N ASP 153.A O no hydrogen 2.998 N/A SER 158.A N ASP 154.A O no hydrogen 3.018 N/A TRP 159.A N ARG 155.A O no hydrogen 2.886 N/A TRP 159.A NE1 GLY 118.A O no hydrogen 2.923 N/A VAL 160.A N ILE 156.A O no hydrogen 2.846 N/A ALA 161.A N LYS 157.A O no hydrogen 3.191 N/A GLN 162.A N SER 158.A O no hydrogen 3.082 N/A GLN 162.A NE2 TYR 119.A O no hydrogen 3.046 N/A GLN 162.A NE2 GLU 166.A OE1 no hydrogen 3.071 N/A LEU 163.A N TRP 159.A O no hydrogen 2.819 N/A LYS 164.A N VAL 160.A O no hydrogen 2.938 N/A LYS 164.A NZ LEU 169.A O no hydrogen 3.420 N/A SER 165.A N ALA 161.A O no hydrogen 3.384 N/A GLU 166.A N GLN 162.A O no hydrogen 2.914 N/A PHE 167.A N LEU 163.A O no hydrogen 2.625 N/A GLY 168.A N LYS 164.A O no hydrogen 2.938 N/A LEU 169.A N LYS 164.A O no hydrogen 2.804 N/A