Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N TRP 132.A O no hydrogen 2.889 N/A HIS 3.A NE2 GLU 9.A OE2 no hydrogen 2.735 N/A GLU 9.A N SER 6.A OG no hydrogen 2.999 N/A ILE 10.A N SER 6.A O no hydrogen 3.084 N/A GLU 11.A N TRP 7.A O no hydrogen 2.914 N/A ASP 12.A N ASP 8.A O no hydrogen 3.061 N/A ALA 13.A N GLU 9.A O no hydrogen 2.850 N/A VAL 14.A N ILE 10.A O no hydrogen 2.941 N/A PHE 15.A N GLU 11.A O no hydrogen 2.920 N/A SER 16.A N ASP 12.A O no hydrogen 2.920 N/A ILE 17.A N ALA 13.A O no hydrogen 3.035 N/A GLY 18.A N VAL 14.A O no hydrogen 2.819 N/A GLU 19.A N PHE 15.A O no hydrogen 2.766 N/A ALA 20.A N SER 16.A O no hydrogen 2.953 N/A LEU 21.A N ILE 17.A O no hydrogen 2.885 N/A VAL 22.A N GLY 18.A O no hydrogen 3.072 N/A LYS 23.A N GLU 19.A O no hydrogen 2.913 N/A SER 24.A N ALA 20.A O no hydrogen 2.902 N/A SER 24.A OG ALA 20.A O no hydrogen 3.095 N/A ASN 25.A N VAL 22.A O no hydrogen 3.005 N/A TYR 26.A N LEU 21.A O no hydrogen 2.975 N/A TYR 26.A OH VAL 79.A O no hydrogen 2.781 N/A ASP 29.A N LYS 78.A O no hydrogen 2.812 N/A VAL 30.A N LYS 78.A O no hydrogen 3.130 N/A LEU 31.A N VAL 53.A O no hydrogen 2.952 N/A ILE 32.A N LEU 80.A O no hydrogen 2.808 N/A ALA 33.A N ARG 55.A O no hydrogen 2.908 N/A VAL 34.A N VAL 82.A O no hydrogen 2.934 N/A LEU 35.A N ILE 57.A O no hydrogen 2.883 N/A GLY 38.A N VAL 34.A O no hydrogen 2.728 N/A ILE 39.A N THR 36.A O no hydrogen 3.325 N/A ALA 42.A N GLY 38.A O no hydrogen 2.824 N/A LYS 43.A N ILE 39.A O no hydrogen 2.970 N/A LEU 44.A N ILE 40.A O no hydrogen 2.868 N/A LEU 45.A N PRO 41.A O no hydrogen 2.849 N/A SER 46.A N ALA 42.A O no hydrogen 2.808 N/A SER 46.A OG LEU 51.A O no hydrogen 2.598 N/A ASP 47.A N LYS 43.A O no hydrogen 2.862 N/A LEU 48.A N LEU 44.A O no hydrogen 2.946 N/A LEU 49.A N LEU 45.A O no hydrogen 2.987 N/A LEU 51.A N SER 46.A O no hydrogen 3.000 N/A LYS 52.A NZ ASP 50.A OD1 no hydrogen 3.194 N/A ARG 55.A N LEU 31.A O no hydrogen 2.777 N/A ARG 55.A NE ASP 72.A OD1.A no hydrogen 2.991 N/A ARG 55.A NH1 ILE 54.A O no hydrogen 3.001 N/A TYR 56.A N TYR 70.A O no hydrogen 3.164 N/A ILE 57.A N ALA 33.A O no hydrogen 3.071 N/A ASP 58.A N SER 68.A O no hydrogen 2.856 N/A LYS 60.A N VAL 65.A O no hydrogen 2.956 N/A VAL 65.A N LYS 60.A O no hydrogen 2.725 N/A ARG 67.A N ASP 58.A O no hydrogen 2.764 N/A TYR 70.A N TYR 56.A O no hydrogen 2.774 N/A THR 71.A OG1 ASP 72.A O no hydrogen 2.833 N/A THR 71.A OG1 ASP 72.A OD1.A no hydrogen 3.488 N/A SER 73.A N ASP 72.A OD1.B no hydrogen 2.792 N/A GLU 75.A N SER 73.A OG no hydrogen 3.284 N/A GLY 76.A N ASN 103.A O no hydrogen 3.347 N/A LYS 77.A N LEU 74.A O no hydrogen 3.027 N/A LYS 78.A N ASP 29.A OD2 no hydrogen 2.752 N/A VAL 79.A N LYS 106.A O no hydrogen 2.858 N/A LEU 80.A N VAL 30.A O no hydrogen 2.976 N/A VAL 81.A N MET 108.A O no hydrogen 2.903 N/A VAL 82.A N ILE 32.A O no hydrogen 2.784 N/A ASP 83.A N ALA 110.A O no hydrogen 2.969 N/A ASP 84.A N ASP 83.A OD1 no hydrogen 2.942 N/A ALA 86.A N TYR 113.A O no hydrogen 2.886 N/A GLU 90.A N THR 88.A OG1 no hydrogen 3.081 N/A GLU 93.A N GLY 89.A O no hydrogen 3.099 N/A ALA 94.A N GLU 90.A O no hydrogen 2.939 N/A VAL 95.A N THR 91.A O no hydrogen 2.892 N/A SER 96.A N LEU 92.A O no hydrogen 2.818 N/A SER 96.A OG LEU 92.A O no hydrogen 3.205 N/A ASN 97.A N GLU 93.A O no hydrogen 2.935 N/A VAL 98.A N ALA 94.A O no hydrogen 3.096 N/A ILE 99.A N VAL 95.A O no hydrogen 2.932 N/A THR 100.A N SER 96.A O no hydrogen 2.900 N/A THR 100.A OG1 SER 96.A O no hydrogen 2.936 N/A MET 101.A N VAL 98.A O no hydrogen 3.023 N/A PHE 102.A N ILE 99.A O no hydrogen 2.912 N/A ASN 103.A N THR 100.A O no hydrogen 2.942 N/A ASN 103.A ND2 GLU 75.A OE2 no hydrogen 2.818 N/A ALA 105.A N LYS 77.A O no hydrogen 2.829 N/A LYS 106.A N LYS 77.A O no hydrogen 3.375 N/A MET 108.A N VAL 79.A O no hydrogen 3.038 N/A THR 109.A N ASP 123.A OD2 no hydrogen 2.783 N/A THR 109.A OG1 ASP 123.A OD2 no hydrogen 3.336 N/A ALA 110.A N VAL 81.A O no hydrogen 2.740 N/A ALA 111.A N PHE 124.A O no hydrogen 3.086 N/A LEU 112.A N ASP 83.A O no hydrogen 3.317 N/A TYR 113.A N ASP 84.A O no hydrogen 3.129 N/A TYR 113.A OH GLU 9.A OE2 no hydrogen 2.553 N/A LEU 114.A N LYS 127.A O no hydrogen 2.933 N/A LYS 115.A N ALA 86.A O no hydrogen 2.966 N/A LYS 115.A NZ ASP 87.A OD2 no hydrogen 2.736 N/A TRP 117.A NE1 ASP 87.A OD1 no hydrogen 2.863 N/A SER 118.A N LYS 115.A O no hydrogen 3.164 N/A SER 118.A OG ARG 120.A O no hydrogen 2.646 N/A LYS 119.A N THR 88.A O no hydrogen 2.760 N/A LYS 119.A NZ GLU 90.A OE2 no hydrogen 2.935 N/A ARG 120.A N SER 118.A OG no hydrogen 3.142 N/A ASP 123.A N THR 109.A OG1 no hydrogen 3.106 N/A PHE 124.A N THR 109.A O no hydrogen 3.018 N/A TYR 126.A N LEU 112.A O no hydrogen 2.933 N/A LYS 127.A N LEU 112.A O no hydrogen 3.287 N/A ILE 129.A N LEU 114.A O no hydrogen 2.836 N/A ILE 134.A N HIS 3.A O no hydrogen 2.855 N/A PHE 135.A N ASP 138.A OD1 no hydrogen 2.885 N/A TRP 137.A NE1 ASP 84.A OD2 no hydrogen 2.955 N/A ASP 138.A N PHE 135.A O no hydrogen 3.092 N/A LYS 139.A NZ ASP 152.A O no hydrogen 2.898 N/A VAL 142.A N ASP 138.A O no hydrogen 2.914 N/A VAL 143.A N LYS 139.A O no hydrogen 2.928 N/A ARG 144.A N TRP 140.A O no hydrogen 2.826 N/A ARG 144.A NH2 ASP 141.A OD1 no hydrogen 3.038 N/A GLU 145.A N ASP 141.A O no hydrogen 2.953 N/A GLU 145.A N VAL 142.A O no hydrogen 3.148 N/A VAL 151.A N VAL 149.A O no hydrogen 3.224 N/A LYS 154.A NZ VAL 149.A O no hydrogen 2.869 N/A PHE 157.A N LYS 153.A O no hydrogen 3.027 N/A LEU 158.A N LYS 154.A O no hydrogen 2.817 N/A ASN 159.A N GLU 155.A O no hydrogen 3.060 N/A LEU 160.A N ARG 156.A O no hydrogen 3.147 N/A TYR 161.A N PHE 157.A O no hydrogen 2.800 N/A ASN 162.A N LEU 158.A O no hydrogen 2.938 N/A ASN 162.A ND2 GLN 163.A OE1 no hydrogen 3.232 N/A GLN 163.A N ASN 159.A O no hydrogen 3.292 N/A LEU 164.A N LEU 160.A O no hydrogen 2.858 N/A LEU 165.A N TYR 161.A O no hydrogen 2.923 N/A LYS 166.A N ASN 162.A O no hydrogen 3.205 N/A ILE 167.A N GLN 163.A O no hydrogen 3.303 N/A ILE 167.A N LEU 164.A O no hydrogen 3.311 N/A