Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 41.A O no hydrogen 2.653 N/A LEU 4.A N HIS 42.A ND1 no hydrogen 3.069 N/A ASN 5.A N ASP 71.A OD2 no hydrogen 2.819 N/A PHE 6.A N LYS 43.A O no hydrogen 2.811 N/A TYR 7.A N VAL 72.A O no hydrogen 2.897 N/A VAL 8.A N GLY 46.A O no hydrogen 2.994 N/A ILE 9.A N ILE 74.A O no hydrogen 2.850 N/A THR 10.A N SER 48.A O no hydrogen 2.838 N/A THR 10.A OG1 ASP 27.A OD1 no hydrogen 3.555 N/A THR 10.A OG1 ASP 27.A OD2 no hydrogen 2.673 N/A ILE 11.A N THR 76.A O no hydrogen 2.855 N/A SER 12.A N VAL 50.A O no hydrogen 2.822 N/A SER 14.A OG SER 12.A OG no hydrogen 3.328 N/A ARG 15.A N SER 12.A OG no hydrogen 3.330 N/A ARG 15.A NE VAL 26.A O no hydrogen 2.883 N/A ARG 15.A NH1 SER 12.A OG no hydrogen 2.947 N/A ARG 15.A NH2 GLU 28.A OE1.A no hydrogen 3.087 N/A TYR 16.A N SER 12.A O no hydrogen 2.931 N/A GLU 17.A N THR 13.A O no hydrogen 2.891 N/A LYS 18.A N SER 14.A O no hydrogen 3.218 N/A LEU 19.A N ARG 15.A O no hydrogen 2.996 N/A LEU 20.A N TYR 16.A O no hydrogen 3.011 N/A LYS 21.A N GLU 17.A O no hydrogen 3.150 N/A LYS 22.A N LEU 19.A O no hydrogen 3.142 N/A LYS 22.A NZ LEU 19.A O no hydrogen 2.988 N/A GLU 23.A N LYS 18.A O no hydrogen 2.838 N/A GLU 28.A N GLU 28.A OE1.A no hydrogen 2.790 N/A SER 29.A OG GLY 140.A O no hydrogen 2.579 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 2.912 N/A ASP 31.A N ASP 27.A O no hydrogen 2.953 N/A ILE 32.A N GLU 28.A O no hydrogen 2.946 N/A ILE 33.A N SER 29.A O no hydrogen 3.134 N/A LYS 34.A N GLY 30.A O no hydrogen 3.022 N/A GLN 35.A N ASP 31.A O no hydrogen 2.956 N/A GLN 35.A NE2.A GLU 39.A OE2.B no hydrogen 3.393 N/A LEU 36.A N ILE 32.A O no hydrogen 2.966 N/A LEU 37.A N ILE 33.A O no hydrogen 2.913 N/A ILE 38.A N LYS 34.A O no hydrogen 2.870 N/A GLU 39.A N GLN 35.A O no hydrogen 2.833 N/A ASN 40.A N LEU 36.A O no hydrogen 3.153 N/A ASN 40.A N LEU 37.A O no hydrogen 3.318 N/A ASN 40.A ND2 LEU 36.A O no hydrogen 2.806 N/A GLY 41.A N ILE 38.A O no hydrogen 3.215 N/A HIS 42.A N LEU 37.A O no hydrogen 3.088 N/A LYS 43.A N LEU 4.A O no hydrogen 2.974 N/A ILE 45.A N PHE 6.A O no hydrogen 2.856 N/A TYR 47.A OH ASP 27.A OD2 no hydrogen 2.703 N/A SER 48.A N VAL 8.A O no hydrogen 3.051 N/A VAL 50.A N THR 10.A O no hydrogen 2.950 N/A ASP 52.A N THR 13.A OG1 no hydrogen 3.005 N/A ASP 53.A N PRO 51.A O no hydrogen 2.876 N/A LYS 56.A N ASP 53.A OD2 no hydrogen 2.976 N/A ILE 57.A N ASP 53.A O no hydrogen 2.900 N/A LEU 58.A N LYS 54.A O no hydrogen 2.897 N/A LYS 59.A N ILE 55.A O no hydrogen 2.939 N/A LYS 59.A NZ ASP 63.A OD1 no hydrogen 3.334 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 3.174 N/A ALA 60.A N LYS 56.A O no hydrogen 3.054 N/A PHE 61.A N ILE 57.A O no hydrogen 3.066 N/A THR 62.A N LEU 58.A O no hydrogen 2.869 N/A THR 62.A OG1 LEU 58.A O no hydrogen 3.133 N/A THR 62.A OG1 LYS 59.A O no hydrogen 3.307 N/A ASP 63.A N LYS 59.A O no hydrogen 2.938 N/A ALA 64.A N ALA 60.A O no hydrogen 3.289 N/A LEU 65.A N PHE 61.A O no hydrogen 2.850 N/A SER 66.A N THR 62.A O no hydrogen 2.963 N/A SER 66.A OG.A THR 62.A O no hydrogen 2.680 N/A SER 66.A OG.B THR 62.A O no hydrogen 3.218 N/A SER 66.A OG.B ASP 63.A O no hydrogen 2.661 N/A ILE 67.A N ALA 64.A O no hydrogen 3.205 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.759 N/A VAL 70.A N ILE 67.A O no hydrogen 3.054 N/A ASP 71.A N ASN 5.A O no hydrogen 2.832 N/A VAL 72.A N ASN 5.A O no hydrogen 3.110 N/A ILE 73.A N ILE 134.A O no hydrogen 2.890 N/A ILE 74.A N TYR 7.A O no hydrogen 2.964 N/A SER 75.A N TYR 136.A O no hydrogen 2.885 N/A THR 76.A N ILE 9.A O no hydrogen 2.894 N/A THR 76.A OG1 PRO 139.A O no hydrogen 2.719 N/A GLY 77.A N LEU 138.A O no hydrogen 2.934 N/A GLY 80.A N ASP 85.A OD2 no hydrogen 3.007 N/A SER 82.A OG THR 84.A OG1 no hydrogen 3.072 N/A THR 84.A N SER 82.A OG no hydrogen 3.296 N/A THR 84.A OG1 SER 82.A OG no hydrogen 3.072 N/A ASP 85.A N SER 82.A O no hydrogen 3.015 N/A THR 87.A N GLY 78.A O no hydrogen 3.165 N/A THR 87.A OG1 GLY 77.A O no hydrogen 2.705 N/A THR 90.A N ILE 86.A O no hydrogen 2.911 N/A THR 90.A OG1 ILE 86.A O no hydrogen 2.677 N/A ILE 91.A N THR 87.A O no hydrogen 2.911 N/A ARG 92.A N VAL 88.A O no hydrogen 2.937 N/A LYS 93.A NZ GLU 89.A O no hydrogen 3.115 N/A LEU 94.A N ILE 91.A O no hydrogen 2.834 N/A PHE 95.A N ARG 92.A O no hydrogen 3.283 N/A ASP 96.A N ILE 129.A O no hydrogen 2.748 N/A ARG 97.A N ILE 129.A O no hydrogen 3.469 N/A ILE 99.A N ALA 127.A O no hydrogen 2.861 N/A PHE 102.A N ILE 99.A O no hydrogen 3.072 N/A SER 103.A OG.A GLU 100.A O no hydrogen 2.863 N/A SER 103.A OG.B GLU 98.A OE2.A no hydrogen 3.506 N/A SER 103.A OG.B ALA 125.A O no hydrogen 3.056 N/A SER 103.A OG.B SER 126.A OG no hydrogen 3.394 N/A VAL 105.A N GLY 101.A O no hydrogen 3.024 N/A PHE 106.A N PHE 102.A O no hydrogen 2.924 N/A ARG 107.A N SER 103.A O no hydrogen 3.116 N/A ARG 107.A NH1 THR 123.A O no hydrogen 3.120 N/A LEU 108.A N ASP 104.A O no hydrogen 2.823 N/A VAL 109.A N VAL 105.A O no hydrogen 3.109 N/A SER 110.A N PHE 106.A O no hydrogen 2.969 N/A SER 110.A OG PHE 106.A O no hydrogen 2.886 N/A PHE 111.A N ARG 107.A O no hydrogen 2.801 N/A ASN 112.A N LEU 108.A O no hydrogen 3.269 N/A ASP 113.A N SER 110.A O no hydrogen 2.867 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 2.789 N/A VAL 116.A N ASP 113.A O no hydrogen 2.760 N/A LYS 117.A N ASP 113.A O no hydrogen 3.002 N/A ALA 119.A N VAL 116.A O no hydrogen 3.054 N/A ALA 120.A N LYS 117.A O no hydrogen 2.933 N/A TYR 121.A N ALA 118.A O no hydrogen 3.075 N/A LEU 122.A N ALA 119.A O no hydrogen 2.892 N/A LYS 124.A N THR 79.A O no hydrogen 2.808 N/A LYS 124.A NZ GLU 89.A OE2 no hydrogen 2.477 N/A ALA 125.A N THR 123.A OG1 no hydrogen 3.219 N/A SER 126.A N LEU 137.A O no hydrogen 3.071 N/A SER 126.A OG SER 103.A OG.B no hydrogen 3.394 N/A SER 126.A OG LYS 124.A O no hydrogen 2.590 N/A GLY 128.A N VAL 135.A O no hydrogen 2.920 N/A ILE 129.A N ARG 97.A O no hydrogen 2.983 N/A ILE 130.A N LYS 133.A O no hydrogen 2.962 N/A GLY 131.A N ASP 96.A OD2 no hydrogen 2.765 N/A LYS 133.A N ILE 130.A O no hydrogen 3.049 N/A LYS 133.A NZ ILE 67.A O no hydrogen 3.252 N/A LYS 133.A NZ VAL 70.A O no hydrogen 2.728 N/A ILE 134.A N ASP 71.A O no hydrogen 3.107 N/A VAL 135.A N GLY 128.A O no hydrogen 2.820 N/A TYR 136.A N ILE 73.A O no hydrogen 2.818 N/A LEU 137.A N SER 126.A O no hydrogen 2.726 N/A LEU 138.A N SER 75.A O no hydrogen 2.788 N/A ALA 144.A N SER 141.A OG no hydrogen 3.205 N/A VAL 145.A N SER 141.A O no hydrogen 3.031 N/A LYS 146.A N PRO 142.A O no hydrogen 3.002 N/A LEU 147.A N ASP 143.A O no hydrogen 2.972 N/A ALA 148.A N ALA 144.A O no hydrogen 2.925 N/A LEU 149.A N VAL 145.A O no hydrogen 2.939 N/A LYS 150.A N LYS 146.A O no hydrogen 2.996 N/A GLU 151.A N LEU 147.A O no hydrogen 3.011 N/A LEU 152.A N ALA 148.A O no hydrogen 2.973 N/A ILE 153.A N ALA 148.A O no hydrogen 2.963 N/A LEU 154.A N LEU 149.A O no hydrogen 2.843 N/A GLU 156.A N ILE 153.A O no hydrogen 3.299 N/A VAL 157.A N ILE 153.A O no hydrogen 2.920 N/A LEU 160.A N GLU 156.A O no hydrogen 3.046 N/A VAL 161.A N VAL 157.A O no hydrogen 2.925 N/A TYR 162.A N GLY 158.A O no hydrogen 3.075 N/A LEU 163.A N HIS 159.A O no hydrogen 2.829 N/A VAL 164.A N LEU 160.A O no hydrogen 2.956 N/A ARG 165.A N VAL 161.A O no hydrogen 3.179 N/A ARG 165.A N TYR 162.A O no hydrogen 3.150 N/A ARG 165.A NE LYS 132.A O no hydrogen 3.015 N/A ARG 165.A NH1 ASP 71.A OD1 no hydrogen 3.063 N/A ARG 165.A NH2 ASP 71.A OD1 no hydrogen 2.835 N/A ARG 165.A NH2 LYS 132.A O no hydrogen 3.119 N/A SER 166.A N LEU 163.A O no hydrogen 3.181 N/A SER 166.A OG LEU 163.A O no hydrogen 2.657 N/A