Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jwo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 82.A OG1 no hydrogen 3.294 N/A VAL 5.A N GLN 95.A O no hydrogen 2.787 N/A GLY 7.A N LEU 97.A O no hydrogen 2.801 N/A LYS 9.A N PHE 99.A O no hydrogen 2.836 N/A LYS 9.A NZ GLU 120.A OE1 no hydrogen 2.786 N/A GLY 10.A N LEU 75.A O no hydrogen 3.005 N/A ASP 11.A N LYS 8.A O no hydrogen 2.873 N/A VAL 13.A N ILE 72.A O no hydrogen 2.931 N/A LEU 15.A N LEU 70.A O no hydrogen 3.082 N/A THR 18.A OG1 ASN 67.A OD1 no hydrogen 3.227 N/A ALA 19.A N GLY 66.A O no hydrogen 3.045 N/A SER 20.A N GLU 88.A OE2 no hydrogen 3.173 N/A SER 20.A OG GLN 21.A OE1 no hydrogen 2.994 N/A SER 20.A OG GLU 88.A OE2 no hydrogen 2.911 N/A LYS 23.A N GLN 21.A O no hydrogen 2.933 N/A GLN 26.A NE2 GLN 41.A OE1 no hydrogen 3.644 N/A PHE 27.A N ASN 40.A OD1 no hydrogen 3.111 N/A HIS 28.A N GLU 86.A O no hydrogen 3.068 N/A TRP 29.A N LEU 38.A O no hydrogen 2.774 N/A TRP 29.A NE1 PHE 68.A O no hydrogen 2.826 N/A LYS 30.A N ILE 84.A O no hydrogen 2.943 N/A LYS 30.A NZ GLU 86.A OE1 no hydrogen 3.021 N/A LYS 30.A NZ GLU 86.A OE2 no hydrogen 3.259 N/A SER 32.A OG ASP 81.A OD1 no hydrogen 3.070 N/A ASN 33.A N ASN 31.A OD1 no hydrogen 3.064 N/A ILE 35.A N ASN 31.A OD1 no hydrogen 2.838 N/A ILE 37.A N TRP 29.A O no hydrogen 3.005 N/A LEU 38.A N TRP 29.A O no hydrogen 3.377 N/A GLY 39.A N THR 46.A O no hydrogen 2.899 N/A ASN 40.A ND2 GLY 42.A O no hydrogen 3.286 N/A GLN 41.A N PHE 44.A O no hydrogen 2.714 N/A GLY 42.A N GLN 26.A OE1 no hydrogen 3.374 N/A THR 46.A N GLY 39.A O no hydrogen 2.727 N/A THR 46.A OG1 GLY 39.A O no hydrogen 3.287 N/A LYS 47.A NZ ASN 53.A O no hydrogen 3.561 N/A LYS 47.A NZ ALA 56.A O no hydrogen 2.912 N/A GLY 48.A N ILE 37.A O no hydrogen 2.830 N/A ARG 55.A N LEU 52.A O no hydrogen 2.966 N/A ARG 55.A NH1 LYS 73.A O no hydrogen 2.939 N/A ARG 55.A NH1 ASP 79.A OD2 no hydrogen 2.823 N/A ARG 55.A NH2 ASP 79.A OD1 no hydrogen 2.930 N/A ARG 55.A NH2 ASP 79.A OD2 no hydrogen 2.875 N/A ALA 56.A N LEU 52.A O no hydrogen 2.680 N/A ASP 57.A N ILE 71.A O no hydrogen 3.051 N/A SER 58.A OG PRO 69.A O no hydrogen 2.856 N/A TRP 63.A N ARG 60.A O no hydrogen 2.834 N/A TRP 63.A NE1 SER 58.A OG no hydrogen 3.347 N/A GLN 65.A N LEU 62.A O no hydrogen 3.029 N/A GLY 66.A N TRP 63.A O no hydrogen 3.002 N/A ASN 67.A N LEU 62.A O no hydrogen 3.212 N/A PHE 68.A N CYS 17.A O no hydrogen 2.926 N/A LEU 70.A N LEU 15.A O no hydrogen 2.794 N/A ILE 72.A N VAL 13.A O no hydrogen 2.942 N/A LYS 73.A N ARG 55.A O no hydrogen 3.127 N/A LEU 75.A N ASP 11.A O no hydrogen 2.936 N/A LYS 76.A N ASP 79.A OD2 no hydrogen 3.089 N/A SER 80.A N ILE 77.A O no hydrogen 3.259 N/A SER 80.A OG ILE 77.A O no hydrogen 2.900 N/A ASP 81.A N LEU 96.A O no hydrogen 3.100 N/A THR 82.A N ASP 81.A OD1 no hydrogen 2.751 N/A TYR 83.A N VAL 94.A O no hydrogen 2.764 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.978 N/A ILE 84.A N LYS 30.A O no hydrogen 2.804 N/A CYS 85.A N GLU 92.A O no hydrogen 2.917 N/A GLU 86.A N HIS 28.A O no hydrogen 2.887 N/A VAL 87.A N GLN 90.A O no hydrogen 3.089 N/A GLN 90.A N VAL 87.A O no hydrogen 3.154 N/A VAL 94.A N TYR 83.A O no hydrogen 3.061 N/A GLN 95.A N LYS 3.A O no hydrogen 2.776 N/A LEU 96.A N ASP 81.A O no hydrogen 3.013 N/A LEU 97.A N VAL 5.A O no hydrogen 3.094 N/A VAL 98.A N SER 80.A OG no hydrogen 3.154 N/A PHE 99.A N GLY 7.A O no hydrogen 3.043 N/A GLY 100.A N GLU 120.A O no hydrogen 2.891 N/A THR 102.A N THR 118.A O no hydrogen 2.938 N/A ASN 104.A N THR 116.A O no hydrogen 3.143 N/A SER 105.A OG SER 114.A O no hydrogen 2.817 N/A HIS 108.A N GLY 112.A O no hydrogen 2.962 N/A GLY 112.A N HIS 108.A O no hydrogen 2.931 N/A GLN 113.A NE2 VAL 176.A O no hydrogen 3.065 N/A SER 114.A N ASP 106.A O no hydrogen 3.042 N/A SER 114.A OG ASP 106.A O no hydrogen 3.143 N/A LEU 115.A N VAL 147.A O no hydrogen 2.881 N/A THR 116.A N ASN 104.A O no hydrogen 2.896 N/A THR 116.A OG1 SER 146.A OG no hydrogen 3.284 N/A LEU 117.A N LEU 145.A O no hydrogen 2.809 N/A THR 118.A N THR 102.A O no hydrogen 2.962 N/A LEU 119.A N LYS 143.A O no hydrogen 2.840 N/A GLU 120.A N GLY 100.A O no hydrogen 2.719 N/A SER 125.A OG PRO 122.A O no hydrogen 2.819 N/A SER 128.A N LEU 163.A O no hydrogen 3.149 N/A GLN 130.A N THR 161.A O no hydrogen 3.298 N/A CYS 131.A N ILE 139.A O no hydrogen 3.221 N/A ARG 132.A N THR 159.A O no hydrogen 2.829 N/A ARG 132.A NH1 THR 157.A O no hydrogen 3.563 N/A SER 133.A N LYS 137.A O no hydrogen 3.126 N/A SER 133.A OG ASP 154.A OD1 no hydrogen 3.415 N/A ARG 135.A NH1 GLU 151.A OE2 no hydrogen 3.362 N/A ARG 135.A NH2 GLU 151.A OE2 no hydrogen 2.876 N/A GLY 136.A N SER 133.A O no hydrogen 2.787 N/A LYS 137.A NZ ASP 154.A OD1 no hydrogen 3.381 N/A ILE 139.A N CYS 131.A O no hydrogen 2.889 N/A LYS 143.A NZ SER 121.A OG no hydrogen 3.060 N/A LEU 145.A N LEU 117.A O no hydrogen 2.737 N/A SER 146.A OG THR 116.A OG1 no hydrogen 3.284 N/A VAL 147.A N LEU 115.A O no hydrogen 2.707 N/A LEU 150.A N GLN 113.A O no hydrogen 2.823 N/A ASP 154.A N GLU 151.A O no hydrogen 3.102 N/A SER 155.A OG ILE 175.A O no hydrogen 3.380 N/A GLY 156.A N ILE 175.A O no hydrogen 3.167 N/A TRP 158.A N ILE 173.A O no hydrogen 2.865 N/A TRP 158.A NE1 ASP 154.A O no hydrogen 2.723 N/A THR 159.A N ARG 132.A O no hydrogen 3.387 N/A CYS 160.A N PHE 171.A O no hydrogen 2.869 N/A THR 161.A N GLN 130.A O no hydrogen 3.125 N/A VAL 162.A N VAL 169.A O no hydrogen 2.805 N/A LEU 163.A N SER 128.A O no hydrogen 3.103 N/A GLN 164.A N LYS 167.A O no hydrogen 2.977 N/A GLN 164.A NE2 ASN 165.A OD1 no hydrogen 3.257 N/A LYS 167.A N GLN 164.A O no hydrogen 3.203 N/A VAL 169.A N VAL 162.A O no hydrogen 2.999 N/A PHE 171.A N CYS 160.A O no hydrogen 2.773 N/A LYS 172.A NZ GLU 170.A OE1 no hydrogen 3.431 N/A ILE 173.A N TRP 158.A O no hydrogen 2.904 N/A ILE 175.A N GLY 156.A O no hydrogen 2.792 N/A LEU 178.A N GLN 113.A OE1 no hydrogen 2.880 N/A GLN 181.A NE2 GLN 111.A O no hydrogen 2.913 N/A