Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2g_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE2 no hydrogen 2.648 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.761 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 2.936 N/A ARG 8.A N VAL 4.A O no hydrogen 3.068 N/A ARG 8.A NE ASP 3.A OD1 no hydrogen 3.158 N/A ARG 8.A NH1 GLU 12.A OE1 no hydrogen 2.685 N/A ARG 8.A NH2 ASP 3.A OD1 no hydrogen 3.343 N/A LYS 9.A N ALA 5.A O no hydrogen 2.924 N/A LYS 9.A NZ LEU 175.A O no hydrogen 3.538 N/A TYR 10.A N LEU 6.A O no hydrogen 3.093 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.480 N/A TYR 11.A N LYS 7.A O no hydrogen 3.335 N/A TYR 11.A N ARG 8.A O no hydrogen 3.229 N/A GLU 12.A N ARG 8.A O no hydrogen 2.982 N/A GLU 13.A N LYS 9.A O no hydrogen 3.033 N/A VAL 14.A N LYS 9.A O no hydrogen 3.062 N/A ARG 15.A N TYR 10.A O no hydrogen 2.813 N/A GLU 17.A N GLU 13.A O no hydrogen 3.483 N/A LEU 18.A N VAL 14.A O no hydrogen 2.974 N/A ILE 19.A N ARG 15.A O no hydrogen 3.109 N/A ARG 20.A N PRO 16.A O no hydrogen 2.961 N/A ARG 20.A NH1 GLU 17.A OE2 no hydrogen 3.352 N/A ARG 21.A N GLU 17.A O no hydrogen 3.024 N/A ARG 21.A NH1 GLU 17.A OE1 no hydrogen 2.919 N/A PHE 22.A N LEU 18.A O no hydrogen 2.981 N/A GLY 23.A N ILE 19.A O no hydrogen 2.739 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.406 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.410 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.868 N/A ARG 32.A NH1 VAL 30.A O no hydrogen 3.320 N/A GLU 34.A N VAL 159.A O no hydrogen 2.753 N/A LYS 35.A N VAL 159.A O no hydrogen 3.427 N/A VAL 36.A N LEU 93.A O no hydrogen 2.870 N/A VAL 37.A N ALA 157.A O no hydrogen 2.863 N/A ILE 38.A N VAL 91.A O no hydrogen 2.834 N/A ASN 39.A N ASP 155.A O no hydrogen 2.706 N/A GLN 40.A N LEU 89.A O no hydrogen 2.833 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.464 N/A LYS 46.A N GLY 43.A O no hydrogen 3.003 N/A LEU 52.A N ARG 50.A O no hydrogen 3.210 N/A GLN 57.A N GLU 53.A O no hydrogen 3.020 N/A GLU 58.A N LYS 54.A O no hydrogen 2.896 N/A LEU 59.A N ALA 55.A O no hydrogen 2.872 N/A ALA 60.A N ALA 56.A O no hydrogen 3.016 N/A LEU 61.A N GLN 57.A O no hydrogen 3.019 N/A LEU 61.A N GLU 58.A O no hydrogen 3.081 N/A ILE 62.A N GLU 58.A O no hydrogen 3.052 N/A THR 63.A N LEU 59.A O no hydrogen 3.226 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.857 N/A GLY 64.A N ALA 60.A O no hydrogen 2.851 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.203 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.710 N/A ALA 68.A N ARG 90.A O no hydrogen 3.081 N/A THR 70.A N GLY 88.A O no hydrogen 2.895 N/A ARG 71.A NH1 GLY 84.A O no hydrogen 3.338 N/A ALA 72.A N MET 85.A O no hydrogen 2.907 N/A ILE 76.A N LEU 81.A O no hydrogen 2.413 N/A LYS 80.A N SER 77.A O no hydrogen 2.629 N/A LEU 81.A N ILE 76.A O no hydrogen 2.889 N/A LYS 83.A NZ LYS 73.A O no hydrogen 3.017 N/A GLY 84.A N ALA 72.A O no hydrogen 3.083 N/A MET 85.A N ARG 82.A O no hydrogen 3.006 N/A ILE 87.A N THR 70.A O no hydrogen 3.054 N/A LEU 89.A N GLN 40.A O no hydrogen 3.066 N/A ARG 90.A N ALA 68.A O no hydrogen 2.995 N/A VAL 91.A N ILE 38.A O no hydrogen 2.914 N/A LEU 93.A N VAL 36.A O no hydrogen 2.911 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.716 N/A MET 98.A N ARG 94.A O no hydrogen 3.183 N/A TRP 99.A N ARG 95.A O no hydrogen 3.069 N/A ILE 100.A N ASP 96.A O no hydrogen 2.791 N/A PHE 101.A N ARG 97.A O no hydrogen 3.216 N/A LEU 102.A N MET 98.A O no hydrogen 3.054 N/A GLU 103.A N TRP 99.A O no hydrogen 2.756 N/A LYS 104.A N ILE 100.A O no hydrogen 3.292 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 3.311 N/A LEU 105.A N PHE 101.A O no hydrogen 2.986 N/A LEU 106.A N LEU 102.A O no hydrogen 2.985 N/A ASN 107.A N GLU 103.A O no hydrogen 2.990 N/A VAL 108.A N LYS 104.A O no hydrogen 2.756 N/A ALA 109.A N LYS 104.A O no hydrogen 3.025 N/A LEU 110.A N LEU 105.A O no hydrogen 3.025 N/A ARG 112.A N VAL 108.A O no hydrogen 3.052 N/A ILE 113.A N ALA 109.A O no hydrogen 3.088 N/A ILE 113.A N LEU 110.A O no hydrogen 3.171 N/A ARG 114.A NE GLU 136.A OE2 no hydrogen 3.237 N/A ARG 114.A NH1 GLU 136.A OE1 no hydrogen 3.240 N/A LEU 119.A N PRO 178.A O no hydrogen 2.498 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.852 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 3.259 N/A SER 123.A N ASN 120.A O no hydrogen 3.311 N/A ASP 125.A N ASN 129.A O no hydrogen 2.771 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.882 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.146 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.381 N/A TYR 130.A N VAL 158.A O no hydrogen 2.982 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.719 N/A LEU 132.A N ILE 156.A O no hydrogen 3.189 N/A LEU 134.A N MET 154.A O no hydrogen 2.921 N/A ARG 135.A NH2 ARG 114.A O no hydrogen 3.095 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.960 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.201 N/A ILE 143.A N PHE 140.A O no hydrogen 3.193 N/A ASP 146.A N THR 144.A OG1 no hydrogen 2.925 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.653 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.028 N/A MET 154.A N LEU 134.A O no hydrogen 2.882 N/A ASP 155.A N ASN 39.A O no hydrogen 2.634 N/A ILE 156.A N LEU 132.A O no hydrogen 2.861 N/A ALA 157.A N VAL 37.A O no hydrogen 2.752 N/A VAL 158.A N TYR 130.A O no hydrogen 2.860 N/A VAL 159.A N LYS 35.A O no hydrogen 2.892 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.240 N/A THR 161.A N ARG 32.A O no hydrogen 3.190 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 3.476 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.270 N/A ALA 168.A N THR 164.A O no hydrogen 3.217 N/A ARG 169.A N ASP 165.A O no hydrogen 2.849 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 2.751 N/A ALA 170.A N GLU 166.A O no hydrogen 3.138 N/A LEU 171.A N GLU 167.A O no hydrogen 3.129 N/A LEU 172.A N ALA 168.A O no hydrogen 3.057 N/A GLU 173.A N ARG 169.A O no hydrogen 2.824 N/A LEU 174.A N ALA 170.A O no hydrogen 2.707 N/A LEU 175.A N LEU 171.A O no hydrogen 3.060 N/A GLY 176.A N LEU 172.A O no hydrogen 3.144 N/A GLY 176.A N GLU 173.A O no hydrogen 3.034 N/A PHE 177.A N LEU 172.A O no hydrogen 2.917 N/A ARG 180.A N LEU 119.A O no hydrogen 2.962 N/A