Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8d_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PRO 1.A O no hydrogen 2.680 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 2.792 N/A ARG 8.A N VAL 4.A O no hydrogen 3.519 N/A LYS 9.A N ALA 5.A O no hydrogen 3.391 N/A TYR 10.A N LEU 6.A O no hydrogen 3.169 N/A TYR 10.A N LYS 7.A O no hydrogen 3.199 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.775 N/A TYR 11.A N LYS 7.A O no hydrogen 3.314 N/A GLU 12.A N ARG 8.A O no hydrogen 2.948 N/A VAL 14.A N LYS 9.A O no hydrogen 3.175 N/A VAL 14.A N TYR 10.A O no hydrogen 3.104 N/A ARG 15.A N TYR 10.A O no hydrogen 2.729 N/A ARG 15.A NH1 TYR 10.A OH no hydrogen 2.662 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.950 N/A LEU 18.A N VAL 14.A O no hydrogen 2.949 N/A ILE 19.A N ARG 15.A O no hydrogen 3.052 N/A ARG 20.A N PRO 16.A O no hydrogen 2.882 N/A ARG 21.A N GLU 17.A O no hydrogen 2.909 N/A PHE 22.A N LEU 18.A O no hydrogen 2.912 N/A GLY 23.A N ILE 19.A O no hydrogen 2.584 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.671 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.928 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.927 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.740 N/A GLU 34.A N VAL 159.A O no hydrogen 3.024 N/A VAL 36.A N LEU 93.A O no hydrogen 3.106 N/A VAL 37.A N ALA 157.A O no hydrogen 2.915 N/A ILE 38.A N VAL 91.A O no hydrogen 3.069 N/A ASN 39.A N ASP 155.A O no hydrogen 2.697 N/A GLN 40.A N LEU 89.A O no hydrogen 2.753 N/A LEU 42.A N ILE 87.A O no hydrogen 3.266 N/A ALA 45.A N LEU 42.A O no hydrogen 3.334 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.283 N/A ILE 51.A N ASP 48.A OD2 no hydrogen 3.266 N/A LEU 52.A N ALA 49.A O no hydrogen 2.938 N/A GLU 53.A N ALA 49.A O no hydrogen 3.167 N/A ALA 55.A N ILE 51.A O no hydrogen 3.482 N/A ALA 56.A N LEU 52.A O no hydrogen 3.056 N/A GLN 57.A N LYS 54.A O no hydrogen 2.948 N/A GLU 58.A N ALA 55.A O no hydrogen 2.999 N/A LEU 59.A N ALA 55.A O no hydrogen 3.009 N/A ILE 62.A N GLU 58.A O no hydrogen 2.970 N/A ILE 62.A N LEU 59.A O no hydrogen 3.109 N/A GLY 64.A N ALA 60.A O no hydrogen 2.837 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.420 N/A ALA 68.A N ARG 90.A O no hydrogen 2.661 N/A ALA 72.A N MET 85.A O no hydrogen 3.160 N/A SER 75.A OG LEU 81.A O no hydrogen 3.489 N/A ILE 76.A N LEU 81.A O no hydrogen 3.015 N/A MET 85.A N ARG 82.A O no hydrogen 3.333 N/A ILE 87.A N THR 70.A O no hydrogen 3.240 N/A LEU 89.A N GLN 40.A O no hydrogen 3.136 N/A ARG 90.A N ALA 68.A O no hydrogen 2.782 N/A VAL 91.A N ILE 38.A O no hydrogen 3.101 N/A MET 98.A N ARG 94.A O no hydrogen 2.698 N/A ILE 100.A N ASP 96.A O no hydrogen 2.672 N/A LEU 102.A N MET 98.A O no hydrogen 2.952 N/A GLU 103.A N TRP 99.A O no hydrogen 2.969 N/A LYS 104.A N ILE 100.A O no hydrogen 3.417 N/A LYS 104.A NZ ILE 62.A O no hydrogen 3.487 N/A LYS 104.A NZ GLU 142.A OE1 no hydrogen 3.047 N/A LEU 105.A N PHE 101.A O no hydrogen 2.834 N/A LEU 106.A N LEU 102.A O no hydrogen 2.979 N/A ASN 107.A N GLU 103.A O no hydrogen 2.949 N/A VAL 108.A N LYS 104.A O no hydrogen 3.034 N/A ALA 109.A N LYS 104.A O no hydrogen 3.246 N/A LEU 110.A N LEU 105.A O no hydrogen 3.181 N/A ARG 112.A N ALA 109.A O no hydrogen 2.523 N/A ILE 113.A N LEU 110.A O no hydrogen 2.986 N/A LEU 119.A N PRO 178.A O no hydrogen 2.355 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 3.503 N/A SER 123.A N ASN 120.A O no hydrogen 3.415 N/A ASP 125.A N ASN 129.A O no hydrogen 3.155 N/A GLY 126.A N ASP 165.A OD2 no hydrogen 2.973 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.262 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 2.796 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.491 N/A TYR 130.A N VAL 158.A O no hydrogen 2.851 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.810 N/A LEU 132.A N ILE 156.A O no hydrogen 2.870 N/A LEU 134.A N MET 154.A O no hydrogen 3.214 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 3.010 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.340 N/A PHE 140.A N GLN 137.A O no hydrogen 3.508 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.472 N/A ILE 143.A N PHE 140.A O no hydrogen 3.202 N/A ASP 146.A N THR 144.A O no hydrogen 2.217 N/A MET 147.A N TYR 145.A O no hydrogen 2.457 N/A VAL 148.A N TYR 145.A O no hydrogen 3.045 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.696 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 2.908 N/A ARG 152.A NH2 ASP 149.A OD2 no hydrogen 3.480 N/A ASP 155.A N ASN 39.A O no hydrogen 2.722 N/A ILE 156.A N LEU 132.A O no hydrogen 2.829 N/A ALA 157.A N VAL 37.A O no hydrogen 2.890 N/A VAL 158.A N TYR 130.A O no hydrogen 2.648 N/A VAL 159.A N LYS 35.A O no hydrogen 3.308 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.327 N/A THR 161.A N ARG 32.A O no hydrogen 3.247 N/A GLU 167.A N THR 164.A OG1 no hydrogen 2.976 N/A ALA 168.A N THR 164.A O no hydrogen 2.891 N/A ARG 169.A N ASP 165.A O no hydrogen 2.444 N/A ARG 169.A NE GLU 173.A OE2 no hydrogen 3.415 N/A ALA 170.A N GLU 166.A O no hydrogen 3.327 N/A LEU 171.A N GLU 167.A O no hydrogen 3.407 N/A LEU 172.A N ALA 168.A O no hydrogen 3.130 N/A GLU 173.A N ARG 169.A O no hydrogen 2.587 N/A LEU 174.A N ALA 170.A O no hydrogen 2.730 N/A LEU 175.A N LEU 171.A O no hydrogen 3.076 N/A GLY 176.A N GLU 173.A O no hydrogen 2.624 N/A PHE 177.A N LEU 172.A O no hydrogen 3.065 N/A ARG 180.A N LEU 119.A O no hydrogen 2.902 N/A LYS 181.A N PHE 179.A O no hydrogen 2.665 N/A