Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG.B ASP 145.A OD2 no hydrogen 3.150 N/A LEU 6.A N PHE 24.A O no hydrogen 2.984 N/A ILE 7.A N THR 142.A O no hydrogen 2.762 N/A ALA 8.A N ILE 22.A O no hydrogen 2.860 N/A PHE 10.A N GLY 20.A O no hydrogen 2.816 N/A THR 13.A N SER 16.A O no hydrogen 2.841 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.037 N/A LYS 15.A NZ SER 60.A O no hydrogen 3.436 N/A SER 16.A N THR 13.A O no hydrogen 3.106 N/A ILE 18.A N SER 16.A OG no hydrogen 3.042 N/A GLU 19.A N LYS 39.A O no hydrogen 3.009 N/A GLY 20.A N PHE 10.A O no hydrogen 3.055 N/A THR 21.A N ASP 37.A O no hydrogen 2.895 N/A ILE 22.A N ALA 8.A O no hydrogen 2.952 N/A LYS 23.A N SER 35.A O.A no hydrogen 2.883 N/A LYS 23.A N SER 35.A O.B no hydrogen 2.905 N/A PHE 24.A N LEU 6.A O no hydrogen 2.885 N/A THR 25.A N.A SER 33.A O no hydrogen 2.870 N/A THR 25.A N.B SER 33.A O no hydrogen 2.880 N/A THR 25.A OG1.B SER 33.A O no hydrogen 3.506 N/A ALA 27.A N THR 31.A O no hydrogen 3.037 N/A THR 31.A N ASN 28.A O no hydrogen 3.272 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.122 N/A VAL 32.A N ASP 108.A O no hydrogen 3.003 N/A SER 33.A N THR 25.A O.A no hydrogen 2.756 N/A SER 33.A N THR 25.A O.B no hydrogen 2.796 N/A VAL 34.A N TYR 106.A O no hydrogen 2.709 N/A SER 35.A N.A LYS 23.A O no hydrogen 2.910 N/A SER 35.A N.B LYS 23.A O no hydrogen 2.911 N/A VAL 36.A N THR 104.A O no hydrogen 2.822 N/A ASP 37.A N THR 21.A O no hydrogen 2.892 N/A LEU 38.A N TYR 102.A O no hydrogen 2.915 N/A LYS 39.A N GLU 19.A O no hydrogen 2.944 N/A LEU 41.A N GLU 100.A O no hydrogen 3.084 N/A ILE 45.A N PRO 42.A O no hydrogen 3.078 N/A GLY 46.A N SER 43.A O no hydrogen 2.771 N/A PHE 48.A N ILE 97.A O no hydrogen 2.771 N/A TYR 50.A OH TYR 106.A OH no hydrogen 2.715 N/A HIS 51.A N VAL 127.A O no hydrogen 3.216 N/A VAL 52.A N GLY 88.A O no hydrogen 2.866 N/A HIS 53.A N SER 125.A O no hydrogen 2.845 N/A HIS 53.A ND1 GLU 67.A O no hydrogen 2.830 N/A GLU 54.A N ASN 68.A O no hydrogen 2.834 N/A LYS 55.A N THR 66.A O no hydrogen 3.079 N/A VAL 57.A N ASN 140.A OD1 no hydrogen 2.758 N/A LYS 61.A N PRO 58.A O no hydrogen 2.908 N/A LYS 61.A NZ ALA 59.A O no hydrogen 2.758 N/A ASN 62.A N SER 60.A OG no hydrogen 3.293 N/A CYS 63.A SG LYS 61.A O no hydrogen 3.927 N/A SER 64.A N ASN 62.A OD1 no hydrogen 2.924 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 3.471 N/A ALA 65.A N ASN 62.A O no hydrogen 3.042 N/A THR 66.A N CYS 63.A O no hydrogen 3.340 N/A THR 66.A OG1 CYS 63.A O no hydrogen 2.748 N/A GLU 67.A N SER 64.A O no hydrogen 3.089 N/A ASN 68.A N GLU 54.A OE2 no hydrogen 2.798 N/A HIS 69.A ND1 GLN 86.A OE1 no hydrogen 2.671 N/A PHE 70.A N VAL 52.A O no hydrogen 2.830 N/A ASN 71.A ND2 GLY 75.A O no hydrogen 3.412 N/A ASN 74.A N ASN 71.A O no hydrogen 3.267 N/A GLY 75.A N ASN 71.A OD1 no hydrogen 2.831 N/A THR 76.A N ALA 84.A O no hydrogen 3.053 N/A THR 76.A OG1 ARG 78.A O no hydrogen 2.425 N/A ALA 84.A N THR 81.A O no hydrogen 3.119 N/A HIS 85.A N PRO 82.A O no hydrogen 3.085 N/A GLY 88.A N PHE 70.A O no hydrogen 3.032 N/A ASP 89.A N GLN 86.A O no hydrogen 2.953 N/A LEU 90.A N GLY 88.A O no hydrogen 2.854 N/A ALA 91.A N TYR 50.A O no hydrogen 3.182 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 2.876 N/A LYS 93.A N ASP 89.A O no hydrogen 3.242 N/A LYS 93.A NZ VAL 87.A O no hydrogen 2.842 N/A LYS 93.A NZ ASP 108.A OD1 no hydrogen 3.560 N/A LYS 93.A NZ ASP 108.A OD2 no hydrogen 2.917 N/A HIS 94.A N LEU 90.A O no hydrogen 2.884 N/A HIS 94.A NE2 ASP 108.A OD2 no hydrogen 2.641 N/A GLY 95.A N ALA 91.A O no hydrogen 2.805 N/A ILE 97.A N PHE 48.A O no hydrogen 3.000 N/A TYR 102.A N LEU 38.A O no hydrogen 2.898 N/A LYS 103.A NZ ASP 37.A OD1 no hydrogen 2.674 N/A THR 104.A N VAL 36.A O no hydrogen 2.978 N/A TYR 106.A N VAL 34.A O no hydrogen 3.004 N/A TYR 106.A OH TYR 50.A OH no hydrogen 2.715 N/A ASP 108.A N VAL 32.A O no hydrogen 2.847 N/A TYR 110.A N ASP 108.A OD1 no hydrogen 2.885 N/A ILE 111.A N ASP 108.A OD1 no hydrogen 2.946 N/A SER 112.A N SER 119.A O no hydrogen 3.015 N/A ASN 114.A N SER 112.A OG no hydrogen 2.958 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.889 N/A SER 117.A N ASN 114.A O no hydrogen 2.901 N/A SER 119.A N SER 117.A OG no hydrogen 3.035 N/A TYR 120.A N SER 117.A O no hydrogen 3.157 N/A ILE 121.A N SER 112.A O no hydrogen 3.094 N/A GLY 123.A N ILE 141.A O no hydrogen 3.243 N/A LEU 124.A N ILE 121.A O no hydrogen 3.224 N/A SER 125.A OG LYS 55.A O no hydrogen 2.745 N/A ILE 126.A N ALA 139.A O no hydrogen 2.857 N/A VAL 127.A N HIS 51.A O no hydrogen 3.069 N/A ILE 128.A N ASN 137.A O no hydrogen 2.911 N/A HIS 129.A N PRO 49.A O no hydrogen 2.874 N/A HIS 129.A ND1 GLY 133.A O no hydrogen 2.830 N/A ALA 130.A N THR 134.A O no hydrogen 2.799 N/A ASN 131.A N ILE 45.A O no hydrogen 2.860 N/A ASN 131.A ND2 PRO 47.A O no hydrogen 3.195 N/A GLY 133.A N ALA 130.A O no hydrogen 2.924 N/A THR 134.A N ASN 132.A OD1 no hydrogen 3.098 N/A THR 134.A OG1 ASN 132.A OD1 no hydrogen 2.993 N/A ARG 135.A NH1 CYS 63.A O no hydrogen 2.967 N/A ARG 135.A NH1 GLU 67.A O no hydrogen 2.981 N/A ARG 135.A NH2 GLU 67.A O no hydrogen 3.080 N/A LEU 136.A N ILE 128.A O no hydrogen 2.841 N/A ASN 137.A ND2 GLU 11.A O no hydrogen 2.961 N/A ASN 137.A ND2 ILE 18.A O no hydrogen 2.970 N/A CYS 138.A N ASN 137.A OD1 no hydrogen 2.777 N/A ALA 139.A N ILE 126.A O no hydrogen 2.953 N/A ASN 140.A ND2 VAL 57.A O no hydrogen 3.101 N/A ILE 141.A N LEU 124.A O no hydrogen 2.921 N/A THR 142.A N ILE 7.A O no hydrogen 2.866 N/A THR 142.A OG1 ILE 7.A O no hydrogen 3.558 N/A LEU 144.A N SER 5.A O.A no hydrogen 3.252 N/A LEU 144.A N SER 5.A O.B no hydrogen 3.040 N/A GLY 147.A N THR 154.A OG1 no hydrogen 3.242 N/A HIS 148.A NE2 ASP 145.A O no hydrogen 2.922 N/A ASN 152.A N GLY 149.A O no hydrogen 3.312 N/A ASN 152.A ND2 HIS 148.A O no hydrogen 3.014 N/A THR 153.A N ASN 152.A OD1 no hydrogen 3.023 N/A THR 154.A OG1 GLU 146.A OE1 no hydrogen 3.291 N/A