Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5n48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 3.A OG no hydrogen 3.324 N/A LYS 13.A N PRO 10.A O no hydrogen 2.956 N/A LYS 13.A NZ SER 156.A O no hydrogen 2.685 N/A VAL 14.A N LEU 11.A O no hydrogen 2.892 N/A GLN 17.A N VAL 108.A O no hydrogen 2.874 N/A GLN 17.A NE2 GLN 18.A O no hydrogen 3.126 N/A GLN 21.A N TYR 113.A OH no hydrogen 2.913 N/A GLN 21.A NE2 ASN 19.A O no hydrogen 2.876 N/A GLN 24.A N GLN 21.A O no hydrogen 3.014 N/A PHE 25.A N GLN 21.A O no hydrogen 3.168 N/A HIS 26.A N ASP 22.A O no hydrogen 3.413 N/A GLY 27.A N TYR 54.A O no hydrogen 2.750 N/A TRP 29.A N THR 52.A O no hydrogen 2.941 N/A TRP 29.A NE1 PHE 25.A O no hydrogen 2.729 N/A TYR 30.A N GLY 137.A O no hydrogen 2.835 N/A VAL 31.A N VAL 50.A O no hydrogen 3.043 N/A VAL 32.A N LEU 135.A O no hydrogen 2.746 N/A GLY 33.A N LEU 135.A O no hydrogen 3.027 N/A ARG 34.A N VAL 165.A O no hydrogen 2.819 N/A ALA 35.A N ILE 133.A O no hydrogen 2.884 N/A ASN 37.A N PHE 131.A O no hydrogen 3.065 N/A ASN 37.A ND2 ILE 6.A O no hydrogen 2.962 N/A ASN 37.A ND2 GLU 129.A O no hydrogen 3.097 N/A ARG 39.A NH1 ASP 4.A OD1 no hydrogen 3.004 N/A ARG 39.A NH2 ASP 4.A O no hydrogen 2.939 N/A ASP 45.A N ASP 43.A OD2 no hydrogen 3.115 N/A LYS 48.A N PHE 69.A O no hydrogen 2.961 N/A LYS 48.A NZ VAL 168.A O no hydrogen 2.930 N/A VAL 50.A N VAL 67.A O no hydrogen 2.811 N/A ALA 51.A N VAL 67.A O no hydrogen 3.402 N/A THR 52.A N TRP 29.A O no hydrogen 2.801 N/A THR 52.A OG1 TYR 136.A OH no hydrogen 2.768 N/A ILE 53.A N THR 65.A O no hydrogen 2.794 N/A TYR 54.A N GLY 27.A O no hydrogen 2.908 N/A TYR 54.A OH TYR 136.A OH no hydrogen 3.104 N/A GLU 55.A N ASN 63.A O no hydrogen 2.770 N/A LEU 56.A N HIS 26.A ND1 no hydrogen 3.085 N/A LYS 57.A N SER 61.A O no hydrogen 2.789 N/A LYS 57.A NZ ASN 63.A OD1 no hydrogen 3.235 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.448 N/A LYS 60.A N LYS 57.A O no hydrogen 3.063 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.048 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.963 N/A TYR 62.A N PHE 81.A O no hydrogen 2.842 N/A TYR 62.A OH ASP 22.A O no hydrogen 2.563 N/A ASN 63.A N GLU 55.A O no hydrogen 2.823 N/A VAL 64.A N ASN 79.A O no hydrogen 2.829 N/A THR 65.A N ILE 53.A O no hydrogen 2.780 N/A LYS 66.A N MET 77.A O no hydrogen 2.719 N/A LYS 66.A NZ ASN 79.A OD1 no hydrogen 2.519 N/A VAL 67.A N ALA 51.A O no hydrogen 2.980 N/A MET 68.A N LYS 75.A O no hydrogen 2.876 N/A PHE 69.A N LYS 48.A O no hydrogen 2.838 N/A GLN 70.A N LYS 73.A O no hydrogen 2.904 N/A LYS 73.A N GLN 70.A O no hydrogen 2.948 N/A LYS 75.A N MET 68.A O no hydrogen 2.769 N/A TYR 76.A OH CYS 173.A O no hydrogen 2.751 N/A MET 77.A N LYS 66.A O no hydrogen 2.812 N/A ASN 79.A N VAL 64.A O no hydrogen 2.997 N/A PHE 81.A N TYR 62.A O no hydrogen 2.993 N/A VAL 82.A N THR 91.A O no hydrogen 2.780 N/A GLY 84.A N GLU 89.A O no hydrogen 2.764 N/A SER 85.A N GLU 89.A OE1 no hydrogen 2.854 N/A GLN 86.A N GLU 89.A OE1 no hydrogen 3.362 N/A GLU 89.A N GLN 86.A O no hydrogen 3.259 N/A PHE 90.A N VAL 106.A O no hydrogen 2.891 N/A THR 91.A N VAL 82.A O no hydrogen 2.851 N/A LEU 92.A N THR 104.A OG1 no hydrogen 2.784 N/A GLY 93.A N THR 80.A O no hydrogen 2.813 N/A SER 97.A OG GLY 100.A O no hydrogen 2.310 N/A GLY 100.A N LYS 96.A O no hydrogen 2.877 N/A THR 102.A N VAL 124.A O no hydrogen 2.688 N/A THR 102.A OG1 VAL 124.A O no hydrogen 3.205 N/A SER 103.A N VAL 124.A O no hydrogen 3.320 N/A LEU 105.A N LYS 122.A O no hydrogen 2.898 N/A VAL 106.A N PHE 90.A O no hydrogen 2.808 N/A ARG 107.A N PHE 120.A O no hydrogen 2.874 N/A ARG 107.A NE GLU 89.A OE2 no hydrogen 2.854 N/A ARG 107.A NH1 VAL 14.A O no hydrogen 2.520 N/A ARG 107.A NH2 GLU 89.A OE2 no hydrogen 2.841 N/A VAL 108.A N GLY 88.A O no hydrogen 2.817 N/A VAL 109.A N MET 118.A O no hydrogen 2.951 N/A SER 110.A N MET 118.A O no hydrogen 3.462 N/A THR 111.A N GLN 17.A OE1 no hydrogen 3.014 N/A THR 111.A OG1 HIS 116.A O no hydrogen 2.865 N/A ASN 112.A N HIS 116.A O no hydrogen 3.302 N/A ASN 112.A ND2 GLN 115.A OE1 no hydrogen 3.036 N/A TYR 113.A N THR 111.A OG1 no hydrogen 2.893 N/A ASN 114.A N ASN 112.A O no hydrogen 2.626 N/A GLN 115.A N ASN 112.A OD1 no hydrogen 2.971 N/A HIS 116.A N ASN 112.A OD1 no hydrogen 3.133 N/A ALA 117.A N TYR 136.A O no hydrogen 2.989 N/A MET 118.A N SER 110.A O no hydrogen 2.818 N/A VAL 119.A N THR 134.A O no hydrogen 2.897 N/A PHE 120.A N ARG 107.A O no hydrogen 2.792 N/A PHE 121.A N HIS 132.A O no hydrogen 2.747 N/A LYS 122.A N LEU 105.A O no hydrogen 2.793 N/A LYS 122.A NZ GLU 129.A OE1 no hydrogen 3.174 N/A HIS 123.A N TYR 130.A O no hydrogen 2.941 N/A VAL 124.A N SER 103.A O no hydrogen 2.898 N/A PHE 125.A N ARG 128.A O no hydrogen 2.929 N/A GLN 126.A N THR 102.A OG1 no hydrogen 3.202 N/A ARG 128.A N PHE 125.A O no hydrogen 3.142 N/A ARG 128.A NE TYR 130.A OH no hydrogen 3.380 N/A ARG 128.A NH2 TYR 130.A OH no hydrogen 2.904 N/A TYR 130.A N HIS 123.A O no hydrogen 2.907 N/A PHE 131.A N ASN 37.A OD1 no hydrogen 2.765 N/A HIS 132.A N PHE 121.A O no hydrogen 2.810 N/A ILE 133.A N ALA 35.A O no hydrogen 2.797 N/A THR 134.A N VAL 119.A O no hydrogen 2.833 N/A LEU 135.A N GLY 33.A O no hydrogen 2.848 N/A TYR 136.A N ALA 117.A O no hydrogen 2.767 N/A TYR 136.A OH THR 52.A OG1 no hydrogen 2.768 N/A TYR 136.A OH TYR 54.A OH no hydrogen 3.104 N/A GLY 137.A N TYR 30.A O no hydrogen 2.894 N/A ARG 138.A N GLN 115.A O no hydrogen 2.885 N/A ARG 138.A NE TYR 113.A O no hydrogen 2.824 N/A ARG 138.A NH1 HIS 26.A O no hydrogen 3.412 N/A ARG 138.A NH1 LYS 28.A O no hydrogen 2.905 N/A ARG 138.A NH2 PHE 25.A O no hydrogen 3.398 N/A ARG 138.A NH2 HIS 26.A O no hydrogen 2.997 N/A ARG 138.A NH2 TYR 113.A O no hydrogen 3.047 N/A THR 139.A OG1 GLU 141.A O no hydrogen 3.282 N/A LYS 140.A NZ ILE 170.A O no hydrogen 2.304 N/A GLU 141.A N THR 139.A OG1 no hydrogen 3.093 N/A LYS 147.A N THR 143.A O no hydrogen 3.207 N/A LYS 147.A NZ LEU 142.A O no hydrogen 3.176 N/A GLU 148.A N SER 144.A O no hydrogen 2.718 N/A ASN 149.A N GLU 145.A O no hydrogen 2.766 N/A PHE 150.A N LEU 146.A O no hydrogen 3.263 N/A ILE 151.A N LYS 147.A O no hydrogen 2.962 N/A ARG 152.A N GLU 148.A O no hydrogen 2.994 N/A PHE 153.A N ASN 149.A O no hydrogen 2.792 N/A SER 154.A N PHE 150.A O no hydrogen 2.945 N/A SER 154.A OG PHE 150.A O no hydrogen 2.997 N/A LYS 155.A N ILE 151.A O no hydrogen 2.988 N/A SER 156.A N ARG 152.A O no hydrogen 2.852 N/A SER 156.A OG PHE 153.A O no hydrogen 2.613 N/A LEU 157.A N PHE 153.A O no hydrogen 3.116 N/A LEU 157.A N SER 154.A O no hydrogen 3.214 N/A GLY 158.A N LYS 155.A O no hydrogen 2.866 N/A LEU 159.A N SER 154.A O no hydrogen 3.235 N/A HIS 163.A N PRO 160.A O no hydrogen 3.151 N/A HIS 163.A ND1 GLY 36.A O no hydrogen 2.902 N/A ILE 164.A N GLU 161.A O no hydrogen 2.922 N/A VAL 165.A N ARG 34.A O no hydrogen 2.942 N/A