Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5p_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ASP 96.A OD1 no hydrogen 2.869 N/A ARG 8.A N VAL 4.A O no hydrogen 3.122 N/A LYS 9.A N ALA 5.A O no hydrogen 3.065 N/A TYR 10.A N LEU 6.A O no hydrogen 2.746 N/A TYR 10.A OH PRO 31.A O no hydrogen 3.020 N/A TYR 11.A N LYS 7.A O no hydrogen 3.168 N/A GLU 12.A N ARG 8.A O no hydrogen 2.990 N/A GLU 13.A N LYS 9.A O no hydrogen 2.912 N/A VAL 14.A N TYR 10.A O no hydrogen 3.072 N/A ARG 15.A N TYR 10.A O no hydrogen 2.874 N/A LEU 18.A N VAL 14.A O no hydrogen 2.737 N/A ILE 19.A N ARG 15.A O no hydrogen 2.937 N/A ARG 20.A N PRO 16.A O no hydrogen 2.952 N/A ARG 20.A NE ARG 20.A O no hydrogen 2.442 N/A PHE 22.A N LEU 18.A O no hydrogen 3.092 N/A GLY 23.A N ILE 19.A O no hydrogen 2.701 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 3.176 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.144 N/A LYS 35.A N VAL 159.A O no hydrogen 3.202 N/A VAL 36.A N LEU 93.A O no hydrogen 3.237 N/A VAL 37.A N ALA 157.A O no hydrogen 3.062 N/A ILE 38.A N VAL 91.A O no hydrogen 3.076 N/A GLN 40.A N LEU 89.A O no hydrogen 3.317 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.728 N/A LYS 46.A NZ ALA 45.A O no hydrogen 2.757 N/A ARG 50.A N GLU 47.A O no hydrogen 2.979 N/A ARG 50.A NE ALA 49.A O no hydrogen 3.185 N/A ARG 50.A NH2 ALA 49.A O no hydrogen 3.564 N/A LYS 54.A NZ ASP 149.A OD2 no hydrogen 2.828 N/A ALA 55.A N LEU 52.A O no hydrogen 2.742 N/A ALA 56.A N GLU 53.A O no hydrogen 2.696 N/A GLU 58.A N ALA 55.A O no hydrogen 3.253 N/A LEU 59.A N ALA 55.A O no hydrogen 3.458 N/A ALA 60.A N ALA 56.A O no hydrogen 3.264 N/A ILE 62.A N GLU 58.A O no hydrogen 3.390 N/A ILE 62.A N LEU 59.A O no hydrogen 2.998 N/A THR 63.A N LEU 59.A O no hydrogen 2.798 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.030 N/A THR 63.A OG1 GLN 65.A O no hydrogen 3.541 N/A GLY 64.A N ALA 60.A O no hydrogen 2.423 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.908 N/A ALA 68.A N ARG 90.A O no hydrogen 2.882 N/A THR 70.A N GLY 88.A O no hydrogen 2.907 N/A LYS 83.A N SER 75.A OG no hydrogen 3.110 N/A ARG 90.A N ALA 68.A O no hydrogen 3.116 N/A VAL 91.A N ILE 38.A O no hydrogen 2.989 N/A LEU 93.A N VAL 36.A O no hydrogen 2.998 N/A ILE 100.A N ASP 96.A O no hydrogen 2.682 N/A PHE 101.A N ARG 97.A O no hydrogen 3.046 N/A GLU 103.A N TRP 99.A O no hydrogen 2.896 N/A GLU 103.A N ILE 100.A O no hydrogen 3.245 N/A LYS 104.A N ILE 100.A O no hydrogen 3.387 N/A LEU 106.A N LEU 102.A O no hydrogen 3.199 N/A ALA 109.A N LYS 104.A O no hydrogen 3.343 N/A LEU 110.A N LEU 105.A O no hydrogen 2.813 N/A ILE 113.A N LEU 110.A O no hydrogen 2.736 N/A ARG 114.A NH2 GLU 136.A OE1 no hydrogen 2.367 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 2.585 N/A SER 123.A OG ASN 131.A O no hydrogen 3.229 N/A TYR 130.A N VAL 158.A O no hydrogen 3.337 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.547 N/A LEU 132.A N ILE 156.A O no hydrogen 2.995 N/A LEU 134.A N MET 154.A O no hydrogen 2.975 N/A VAL 148.A N TYR 145.A O no hydrogen 2.843 N/A MET 154.A N LEU 134.A O no hydrogen 3.186 N/A ASP 155.A N ASN 39.A O no hydrogen 3.115 N/A ILE 156.A N LEU 132.A O no hydrogen 2.950 N/A ALA 157.A N VAL 37.A O no hydrogen 2.832 N/A VAL 158.A N TYR 130.A O no hydrogen 2.704 N/A VAL 159.A N LYS 35.A O no hydrogen 2.725 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.531 N/A THR 161.A N ARG 32.A O no hydrogen 2.902 N/A GLU 163.A N GLU 167.A OE1 no hydrogen 3.033 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 3.406 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.364 N/A ALA 168.A N THR 164.A O no hydrogen 2.934 N/A ARG 169.A N ASP 165.A O no hydrogen 2.500 N/A ALA 170.A N GLU 166.A O no hydrogen 2.883 N/A LEU 171.A N GLU 167.A O no hydrogen 3.020 N/A LEU 172.A N ALA 168.A O no hydrogen 2.985 N/A GLU 173.A N ARG 169.A O no hydrogen 2.830 N/A LEU 174.A N ALA 170.A O no hydrogen 3.076 N/A LEU 175.A N GLU 173.A O no hydrogen 2.448 N/A GLY 176.A N GLU 173.A O no hydrogen 2.760 N/A PHE 177.A N LEU 172.A O no hydrogen 3.039 N/A ARG 180.A NH2 GLY 118.A O no hydrogen 3.055 N/A