Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.916 N/A GLU 7.A N SER 4.A OG no hydrogen 3.030 N/A TRP 8.A N SER 4.A O no hydrogen 2.994 N/A GLN 9.A N GLU 5.A O no hydrogen 2.868 N/A GLN 9.A NE2 GLU 5.A OE2 no hydrogen 2.907 N/A LEU 10.A N GLY 6.A O no hydrogen 3.157 N/A VAL 11.A N GLU 7.A O no hydrogen 3.057 N/A LEU 12.A N TRP 8.A O no hydrogen 2.882 N/A HIS 13.A N GLN 9.A O no hydrogen 2.893 N/A HIS 13.A ND1 GLN 9.A O no hydrogen 3.070 N/A VAL 14.A N LEU 10.A O no hydrogen 3.376 N/A TRP 15.A N VAL 11.A O no hydrogen 3.034 N/A ALA 16.A N LEU 12.A O no hydrogen 2.982 N/A LYS 17.A N VAL 14.A O no hydrogen 2.945 N/A LYS 17.A NZ HIS 13.A O no hydrogen 3.144 N/A VAL 18.A N VAL 14.A O no hydrogen 3.137 N/A GLU 19.A N TRP 15.A O no hydrogen 2.964 N/A ALA 20.A N LYS 17.A O no hydrogen 3.031 N/A ASP 21.A N VAL 18.A O no hydrogen 3.014 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 3.016 N/A HIS 25.A N ASP 21.A O no hydrogen 3.227 N/A HIS 25.A ND1 ASP 21.A O no hydrogen 2.811 N/A HIS 25.A NE2 HIS 120.A NE2 no hydrogen 2.885 N/A GLY 26.A N VAL 22.A O no hydrogen 2.937 N/A GLN 27.A N ALA 23.A O no hydrogen 3.083 N/A ASP 28.A N GLY 24.A O no hydrogen 3.101 N/A ILE 29.A N HIS 25.A O no hydrogen 2.917 N/A TYR 30.A N GLY 26.A O no hydrogen 2.944 N/A ILE 31.A N GLN 27.A O no hydrogen 2.923 N/A ARG 32.A N ASP 28.A O no hydrogen 2.978 N/A LEU 33.A N ILE 29.A O no hydrogen 2.920 N/A PHE 34.A N TYR 30.A O no hydrogen 2.908 N/A LYS 35.A N ILE 31.A O no hydrogen 2.945 N/A SER 36.A N ARG 32.A O no hydrogen 2.968 N/A SER 36.A OG ARG 32.A O no hydrogen 3.054 N/A HIS 37.A N LEU 33.A O no hydrogen 2.883 N/A HIS 37.A NE2 GLU 110.A OE1.A no hydrogen 2.837 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.794 N/A THR 40.A N HIS 37.A O no hydrogen 3.002 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.716 N/A LEU 41.A N PRO 38.A O no hydrogen 3.109 N/A GLU 42.A N GLU 39.A O no hydrogen 3.197 N/A LYS 43.A N THR 40.A O no hydrogen 3.144 N/A LYS 43.A NZ LYS 99.A O no hydrogen 2.814 N/A PHE 44.A N LEU 41.A O no hydrogen 3.112 N/A PHE 47.A N PHE 44.A O no hydrogen 3.084 N/A LYS 48.A N PHE 44.A O no hydrogen 2.870 N/A LYS 48.A NZ ASP 45.A OD1 no hydrogen 3.280 N/A LEU 50.A N PHE 47.A O no hydrogen 2.989 N/A LYS 51.A N GLU 55.A OE1 no hydrogen 2.828 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.126 N/A MET 56.A N THR 52.A O no hydrogen 3.056 N/A LYS 57.A N GLU 53.A O no hydrogen 2.825 N/A LYS 57.A NZ.A GLU 53.A OE2 no hydrogen 2.852 N/A LYS 57.A NZ.B GLN 27.A OE1 no hydrogen 2.856 N/A ALA 58.A N ALA 54.A O no hydrogen 3.055 N/A SER 59.A N MET 56.A O no hydrogen 3.307 N/A LEU 62.A N SER 59.A OG no hydrogen 3.016 N/A LYS 63.A N SER 59.A O no hydrogen 3.081 N/A LYS 64.A N GLU 60.A O no hydrogen 2.970 N/A GLN 65.A N ASP 61.A O no hydrogen 2.973 N/A GLN 65.A NE2.B TYR 30.A OH no hydrogen 2.682 N/A GLY 66.A N LEU 62.A O no hydrogen 2.931 N/A VAL 67.A N LYS 63.A O no hydrogen 3.087 N/A ARG 68.A N LYS 64.A O no hydrogen 3.093 N/A VAL 69.A N GLN 65.A O no hydrogen 2.906 N/A LEU 70.A N GLY 66.A O no hydrogen 2.981 N/A THR 71.A N VAL 67.A O no hydrogen 2.962 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.797 N/A ALA 72.A N ARG 68.A O no hydrogen 3.003 N/A LEU 73.A N VAL 69.A O no hydrogen 2.869 N/A GLY 74.A N LEU 70.A O no hydrogen 2.797 N/A ALA 75.A N THR 71.A O no hydrogen 2.991 N/A ILE 76.A N ALA 72.A O no hydrogen 3.118 N/A LEU 77.A N LEU 73.A O no hydrogen 2.817 N/A LYS 78.A N GLY 74.A O no hydrogen 2.945 N/A LYS 78.A NZ GLU 19.A OE2 no hydrogen 2.722 N/A LYS 79.A N ILE 76.A O no hydrogen 3.065 N/A LYS 79.A NZ HIS 82.A O no hydrogen 2.979 N/A LYS 79.A NZ GLU 86.A OE1 no hydrogen 3.145 N/A LYS 79.A NZ GLU 86.A OE2 no hydrogen 3.001 N/A LYS 80.A N LEU 77.A O no hydrogen 2.963 N/A LYS 80.A NZ GLU 5.A OE1 no hydrogen 2.808 N/A LYS 80.A NZ GLU 5.A OE2 no hydrogen 3.450 N/A HIS 82.A N LYS 79.A O no hydrogen 3.065 N/A HIS 83.A NE2 ASP 142.A OD2 no hydrogen 2.753 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.810 N/A LEU 87.A N HIS 83.A O no hydrogen 2.927 N/A LYS 88.A N GLU 84.A O no hydrogen 3.247 N/A ALA 91.A N LEU 87.A O no hydrogen 2.814 N/A GLN 92.A N LYS 88.A O no hydrogen 3.040 N/A SER 93.A N PRO 89.A O no hydrogen 2.936 N/A SER 93.A OG PRO 89.A O no hydrogen 3.384 N/A SER 93.A OG LEU 90.A O no hydrogen 3.214 N/A SER 93.A OG HIS 94.A ND1 no hydrogen 2.894 N/A HIS 94.A N LEU 90.A O no hydrogen 2.956 N/A HIS 94.A ND1 SER 93.A OG no hydrogen 2.894 N/A ALA 95.A N ALA 91.A O no hydrogen 2.869 N/A THR 96.A N GLN 92.A O no hydrogen 2.976 N/A THR 96.A OG1 GLN 92.A O no hydrogen 3.393 N/A LYS 97.A N SER 93.A O no hydrogen 2.875 N/A HIS 98.A N SER 93.A O no hydrogen 2.845 N/A ILE 100.A N HIS 94.A O no hydrogen 2.807 N/A ILE 102.A N GLY 154.A O no hydrogen 2.773 N/A TYR 104.A N PRO 101.A O no hydrogen 2.913 N/A LEU 105.A N PRO 101.A O no hydrogen 3.288 N/A GLU 106.A N ILE 102.A O no hydrogen 2.930 N/A PHE 107.A N LYS 103.A O no hydrogen 3.032 N/A ILE 108.A N TYR 104.A O no hydrogen 3.000 N/A SER 109.A N LEU 105.A O no hydrogen 3.027 N/A SER 109.A OG LEU 105.A O no hydrogen 2.823 N/A GLU 110.A N GLU 106.A O no hydrogen 2.941 N/A ALA 111.A N PHE 107.A O no hydrogen 3.016 N/A ILE 112.A N ILE 108.A O no hydrogen 2.915 N/A ILE 113.A N SER 109.A O no hydrogen 3.035 N/A HIS 114.A N GLU 110.A O no hydrogen 2.905 N/A VAL 115.A N ALA 111.A O no hydrogen 2.983 N/A LEU 116.A N ILE 112.A O no hydrogen 2.948 N/A HIS 117.A N ILE 113.A O no hydrogen 2.900 N/A SER 118.A N HIS 114.A O no hydrogen 3.041 N/A ARG 119.A N VAL 115.A O no hydrogen 2.882 N/A ARG 119.A NE ASP 28.A OD2 no hydrogen 2.904 N/A ARG 119.A NH1 ASP 28.A OD2 no hydrogen 2.855 N/A HIS 120.A N LEU 116.A O no hydrogen 2.876 N/A HIS 120.A NE2 HIS 25.A NE2 no hydrogen 2.885 N/A ASN 123.A N HIS 120.A O no hydrogen 2.988 N/A GLN 129.A N GLY 125.A O no hydrogen 2.894 N/A GLY 130.A N ALA 126.A O no hydrogen 2.956 N/A ALA 131.A N ASP 127.A O no hydrogen 2.986 N/A MET 132.A N ALA 128.A O no hydrogen 2.945 N/A ASN 133.A N GLN 129.A O no hydrogen 2.825 N/A ASN 133.A ND2 GLU 137.A OE2.A no hydrogen 3.320 N/A LYS 134.A N GLY 130.A O no hydrogen 2.978 N/A LYS 134.A NZ.A VAL 2.A O no hydrogen 3.372 N/A LYS 134.A NZ.A GLU 7.A OE1 no hydrogen 2.893 N/A LYS 134.A NZ.A GLU 7.A OE2 no hydrogen 3.425 N/A LYS 134.A NZ.B GLU 7.A OE2 no hydrogen 2.882 N/A ALA 135.A N ALA 131.A O no hydrogen 2.922 N/A LEU 136.A N MET 132.A O no hydrogen 2.925 N/A GLU 137.A N ASN 133.A O no hydrogen 2.821 N/A LEU 138.A N LYS 134.A O no hydrogen 2.931 N/A PHE 139.A N ALA 135.A O no hydrogen 3.006 N/A ARG 140.A N LEU 136.A O no hydrogen 2.887 N/A ARG 140.A NH1 SER 109.A OG no hydrogen 3.017 N/A LYS 141.A N GLU 137.A O no hydrogen 2.802 N/A ASP 142.A N LEU 138.A O no hydrogen 2.875 N/A ILE 143.A N PHE 139.A O no hydrogen 2.882 N/A ALA 144.A N ARG 140.A O no hydrogen 2.839 N/A ALA 145.A N LYS 141.A O no hydrogen 3.058 N/A LYS 146.A N ASP 142.A O no hydrogen 3.063 N/A LYS 146.A NZ GLU 149.A OE1 no hydrogen 2.898 N/A TYR 147.A N ILE 143.A O no hydrogen 2.819 N/A TYR 147.A OH ILE 100.A O no hydrogen 2.689 N/A LYS 148.A N ALA 144.A O no hydrogen 3.089 N/A GLU 149.A N ALA 145.A O no hydrogen 3.107 N/A LEU 150.A N LYS 146.A O no hydrogen 2.883 N/A GLY 151.A N LYS 148.A O no hydrogen 3.124 N/A TYR 152.A N TYR 147.A O no hydrogen 2.892 N/A