Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ba0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 34.A O no hydrogen 2.778 N/A LEU 5.A N ASP 8.A OD2 no hydrogen 3.075 N/A GLY 7.A N ALA 30.A O no hydrogen 2.875 N/A ASP 8.A N LEU 5.A O no hydrogen 2.998 N/A LEU 10.A N VAL 28.A O no hydrogen 2.851 N/A ASN 13.A N SER 11.A OG no hydrogen 2.998 N/A ALA 16.A N ASN 13.A O no hydrogen 3.234 N/A ALA 17.A N PRO 14.A O no hydrogen 3.348 N/A GLY 18.A N VAL 43.A O no hydrogen 3.104 N/A THR 21.A N GLY 18.A O no hydrogen 3.357 N/A THR 21.A OG1 GLY 18.A O no hydrogen 2.509 N/A TYR 22.A N TYR 29.A O no hydrogen 2.848 N/A GLU 24.A N LYS 27.A O no hydrogen 3.107 N/A LYS 27.A N GLU 24.A O no hydrogen 3.143 N/A VAL 28.A N SER 11.A O no hydrogen 2.964 N/A TYR 29.A N TYR 22.A O no hydrogen 2.882 N/A ALA 30.A N ASP 8.A O no hydrogen 3.162 N/A LYS 31.A N GLY 20.A O no hydrogen 3.064 N/A GLY 34.A N VAL 4.A O no hydrogen 3.262 N/A LEU 35.A N ILE 46.A O no hydrogen 2.931 N/A PHE 36.A N LYS 2.A O no hydrogen 2.952 N/A ASP 37.A N ARG 44.A O no hydrogen 2.798 N/A THR 39.A N HIS 42.A O no hydrogen 2.734 N/A THR 41.A N THR 39.A OG1 no hydrogen 3.340 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.176 N/A HIS 42.A NE2 ASP 37.A OD2 no hydrogen 2.993 N/A VAL 43.A N ALA 16.A O no hydrogen 3.192 N/A ARG 44.A N ASP 37.A O no hydrogen 2.654 N/A VAL 45.A N TYR 19.A O no hydrogen 3.171 N/A ILE 46.A N LEU 35.A O no hydrogen 2.845 N/A TYR 52.A OH ASP 58.A OD2 no hydrogen 3.057 N/A SER 55.A N ASP 58.A OD2 no hydrogen 3.407 N/A SER 55.A OG ASP 58.A OD1 no hydrogen 2.944 N/A SER 55.A OG ASP 58.A OD2 no hydrogen 3.319 N/A GLY 57.A N VAL 112.A O no hydrogen 2.970 N/A ASP 58.A N SER 55.A O no hydrogen 3.110 N/A VAL 60.A N ALA 110.A O no hydrogen 3.026 N/A GLY 62.A N ILE 108.A O no hydrogen 2.684 N/A ILE 63.A N ASP 75.A O no hydrogen 3.381 N/A ILE 64.A N ASP 106.A O no hydrogen 2.848 N/A ARG 65.A N ALA 73.A O no hydrogen 2.711 N/A GLU 66.A N ALA 73.A O no hydrogen 3.239 N/A ALA 68.A N GLY 71.A O no hydrogen 2.893 N/A TRP 72.A N LEU 84.A O no hydrogen 2.706 N/A TRP 72.A NE1 LEU 102.A O no hydrogen 3.034 N/A ALA 73.A N GLU 66.A O no hydrogen 2.897 N/A VAL 74.A N ALA 82.A O no hydrogen 3.088 N/A ASP 75.A N ILE 63.A O no hydrogen 2.956 N/A SER 78.A OG TYR 80.A O no hydrogen 3.059 N/A TYR 80.A N SER 78.A OG no hydrogen 3.149 N/A PHE 83.A N VAL 121.A O no hydrogen 2.984 N/A LEU 84.A N TRP 72.A O no hydrogen 2.701 N/A VAL 86.A N ASN 70.A O no hydrogen 2.881 N/A GLU 88.A N PRO 85.A O no hydrogen 2.824 N/A ASN 89.A N VAL 86.A O no hydrogen 3.464 N/A MET 92.A N ASN 89.A O no hydrogen 3.173 N/A LYS 96.A N LYS 93.A O no hydrogen 2.609 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 3.020 N/A GLU 100.A N LYS 97.A O no hydrogen 2.541 N/A LEU 102.A N PRO 98.A O no hydrogen 3.354 N/A ASP 103.A N ASP 106.A OD2 no hydrogen 2.640 N/A ILE 104.A N ASP 103.A OD2 no hydrogen 2.634 N/A GLY 105.A N ILE 64.A O no hydrogen 2.849 N/A ASP 106.A N ASP 103.A O no hydrogen 3.102 N/A ILE 108.A N GLY 62.A O no hydrogen 2.913 N/A ILE 109.A N ARG 131.A O no hydrogen 2.964 N/A ALA 110.A N VAL 60.A O no hydrogen 2.785 N/A LYS 111.A N THR 124.A O no hydrogen 2.794 N/A LYS 111.A NZ ASP 127.A OD2 no hydrogen 3.078 N/A VAL 112.A N ASP 58.A O no hydrogen 2.927 N/A LEU 113.A N THR 122.A O no hydrogen 2.874 N/A ASN 114.A N THR 122.A O no hydrogen 3.207 N/A ASP 116.A N LYS 120.A O no hydrogen 3.257 N/A LYS 118.A N ASP 116.A OD2 no hydrogen 3.354 N/A MET 119.A N ASP 116.A O no hydrogen 3.036 N/A LYS 120.A N ASP 116.A OD1 no hydrogen 2.395 N/A VAL 121.A N GLN 81.A O no hydrogen 2.915 N/A THR 122.A N ASN 114.A O no hydrogen 2.794 N/A LEU 123.A N PHE 83.A O no hydrogen 2.945 N/A THR 124.A N LYS 111.A O no hydrogen 2.917 N/A THR 124.A OG1 GLU 88.A OE1 no hydrogen 2.378 N/A MET 125.A N GLU 88.A O no hydrogen 3.258 N/A LYS 126.A N THR 124.A OG1 no hydrogen 3.126 N/A LYS 126.A NZ SER 87.A O no hydrogen 3.109 N/A ASP 127.A N MET 125.A O no hydrogen 2.760 N/A CYS 130.A SG THR 124.A O no hydrogen 3.811 N/A ARG 131.A N ILE 109.A O no hydrogen 3.055 N/A ILE 133.A N ALA 107.A O no hydrogen 2.883 N/A ARG 134.A NH1 GLU 91.A OE1 no hydrogen 3.303 N/A ARG 134.A NH1 GLU 91.A OE2 no hydrogen 3.214 N/A ARG 134.A NH1 VAL 101.A O no hydrogen 3.054 N/A ARG 134.A NH2 GLU 91.A OE1 no hydrogen 3.018 N/A ARG 137.A N VAL 178.A O no hydrogen 2.836 N/A VAL 139.A N ILE 176.A O no hydrogen 2.606 N/A ALA 140.A N TYR 193.A OH no hydrogen 3.349 N/A ILE 141.A N GLY 174.A O no hydrogen 3.044 N/A ASN 142.A N GLU 196.A OE1 no hydrogen 3.094 N/A ALA 144.A N ASN 142.A OD1 no hydrogen 2.631 N/A ARG 145.A N ASN 142.A O no hydrogen 2.796 N/A VAL 146.A N PRO 143.A O no hydrogen 2.935 N/A ARG 148.A N ARG 145.A O no hydrogen 3.276 N/A ARG 148.A NH2 ILE 195.A O no hydrogen 2.922 N/A ARG 148.A NH2 GLU 198.A O no hydrogen 2.765 N/A VAL 149.A N VAL 146.A O no hydrogen 3.021 N/A ILE 150.A N VAL 146.A O no hydrogen 3.292 N/A GLY 151.A N PRO 147.A O no hydrogen 2.951 N/A GLY 154.A N GLY 151.A O no hydrogen 3.268 N/A SER 155.A N LYS 152.A O no hydrogen 2.979 N/A SER 155.A OG LYS 152.A O no hydrogen 2.502 N/A MET 156.A N ILE 150.A O no hydrogen 3.100 N/A LYS 158.A N GLY 154.A O no hydrogen 3.038 N/A LYS 158.A NZ LYS 153.A O no hydrogen 2.879 N/A LEU 159.A N SER 155.A O no hydrogen 3.255 N/A LEU 160.A N MET 156.A O no hydrogen 3.032 N/A LYS 161.A N ILE 157.A O no hydrogen 2.514 N/A SER 162.A N LYS 158.A O no hydrogen 2.711 N/A SER 162.A OG LYS 158.A O no hydrogen 2.490 N/A SER 162.A OG LEU 159.A O no hydrogen 3.014 N/A GLU 163.A N LEU 159.A O no hydrogen 2.847 N/A GLU 163.A N SER 162.A OG no hydrogen 2.728 N/A LEU 164.A N LEU 160.A O no hydrogen 3.309 N/A ASP 165.A N SER 162.A O no hydrogen 2.827 N/A VAL 166.A N LYS 161.A O no hydrogen 3.293 N/A GLN 167.A N ASN 179.A O no hydrogen 2.881 N/A VAL 169.A N TRP 177.A O no hydrogen 3.099 N/A GLY 171.A N LEU 175.A O no hydrogen 2.919 N/A GLN 172.A N VAL 59.A O no hydrogen 3.017 N/A GLY 174.A N GLY 171.A O no hydrogen 3.216 N/A ILE 176.A N VAL 139.A O no hydrogen 2.665 N/A TRP 177.A N VAL 169.A O no hydrogen 3.162 N/A TRP 177.A NE1 PHE 135.A O no hydrogen 3.122 N/A VAL 178.A N ARG 137.A O no hydrogen 2.852 N/A ASN 179.A N GLN 167.A O no hydrogen 3.052 N/A ARG 183.A NH2 ASP 181.A OD2 no hydrogen 2.649 N/A LYS 184.A N ASP 181.A OD2 no hydrogen 3.131 N/A VAL 185.A N ASP 181.A O no hydrogen 2.648 N/A SER 186.A N ARG 182.A O no hydrogen 3.107 N/A SER 186.A OG ARG 182.A O no hydrogen 3.408 N/A SER 186.A OG ARG 183.A O no hydrogen 2.693 N/A ALA 188.A N LYS 184.A O no hydrogen 3.146 N/A GLU 189.A N VAL 185.A O no hydrogen 3.185 N/A GLU 190.A N SER 186.A O no hydrogen 3.040 N/A ALA 191.A N ILE 187.A O no hydrogen 2.992 N/A ILE 192.A N ALA 188.A O no hydrogen 2.894 N/A TYR 193.A N GLU 189.A O no hydrogen 3.002 N/A LEU 194.A N GLU 190.A O no hydrogen 3.044 N/A ILE 195.A N ALA 191.A O no hydrogen 2.970 N/A GLU 196.A N ILE 192.A O no hydrogen 3.046 N/A GLN 197.A N TYR 193.A O no hydrogen 3.094 N/A GLN 197.A NE2 TYR 193.A O no hydrogen 3.416 N/A GLU 198.A N LEU 194.A O no hydrogen 2.846 N/A ASP 206.A N GLY 203.A O no hydrogen 2.905 N/A ARG 207.A N GLY 203.A O no hydrogen 3.065 N/A ARG 207.A NH2 GLU 202.A OE2 no hydrogen 2.825 N/A VAL 208.A N LEU 204.A O no hydrogen 2.972 N/A GLU 210.A N ASP 206.A O no hydrogen 3.159 N/A PHE 211.A N VAL 208.A O no hydrogen 3.168 N/A ILE 212.A N VAL 208.A O no hydrogen 2.927 N/A ARG 214.A N GLU 210.A O no hydrogen 3.314 N/A ARG 215.A N PHE 211.A O no hydrogen 2.700 N/A LYS 216.A N ILE 212.A O no hydrogen 3.108 N/A LYS 216.A N LYS 213.A O no hydrogen 3.066 N/A LYS 216.A NZ GLU 163.A O no hydrogen 2.642 N/A LYS 216.A NZ GLU 163.A OE2 no hydrogen 3.357 N/A ALA 217.A N LYS 213.A O no hydrogen 3.337 N/A ALA 217.A N ARG 214.A O no hydrogen 3.091 N/A