Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v8i_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 2.752 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.600 N/A LEU 5.A N VAL 58.A O no hydrogen 2.912 N/A ALA 7.A N GLU 60.A O no hydrogen 3.262 N/A TYR 8.A N TYR 38.A O no hydrogen 2.918 N/A ARG 10.A N LYS 36.A O no hydrogen 2.962 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.720 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.096 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 3.084 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.727 N/A LEU 18.A N LYS 14.A O no hydrogen 3.125 N/A ARG 19.A N PRO 15.A O no hydrogen 2.905 N/A ARG 20.A N SER 16.A O no hydrogen 2.917 N/A ALA 21.A N ALA 17.A O no hydrogen 2.903 N/A GLY 22.A N ARG 19.A O no hydrogen 3.248 N/A LYS 23.A N LEU 18.A O no hydrogen 2.895 N/A LEU 24.A N VAL 39.A O no hydrogen 2.862 N/A GLY 26.A N VAL 37.A O no hydrogen 2.917 N/A VAL 27.A N VAL 86.A O no hydrogen 2.901 N/A MET 28.A N ARG 35.A O no hydrogen 2.899 N/A TYR 29.A N PHE 88.A O no hydrogen 2.923 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.689 N/A ASN 30.A N LEU 33.A O no hydrogen 2.926 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.095 N/A ARG 31.A NH1 GLU 94.A OE2 no hydrogen 3.301 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.722 N/A LEU 33.A N ASN 30.A O no hydrogen 2.922 N/A ARG 35.A N MET 28.A O no hydrogen 2.839 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.837 N/A VAL 37.A N GLY 26.A O no hydrogen 2.921 N/A TYR 38.A N TYR 8.A O no hydrogen 2.884 N/A VAL 39.A N LEU 24.A O no hydrogen 2.922 N/A LEU 41.A N GLY 22.A O no hydrogen 3.237 N/A PHE 44.A N ASP 40.A O no hydrogen 2.931 N/A ASP 45.A N LEU 41.A O no hydrogen 2.911 N/A LYS 46.A N VAL 42.A O no hydrogen 2.945 N/A VAL 47.A N GLU 43.A O no hydrogen 2.971 N/A PHE 48.A N PHE 44.A O no hydrogen 2.822 N/A ARG 49.A N ASP 45.A O no hydrogen 2.967 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.922 N/A GLN 50.A N VAL 47.A O no hydrogen 2.994 N/A ALA 51.A N VAL 47.A O no hydrogen 2.896 N/A SER 52.A N PHE 48.A O no hydrogen 2.892 N/A ILE 53.A N SER 52.A OG no hydrogen 2.573 N/A HIS 55.A N ALA 51.A O no hydrogen 3.345 N/A ILE 57.A N THR 69.A O no hydrogen 2.922 N/A VAL 58.A N TYR 3.A O no hydrogen 2.896 N/A LEU 59.A N LEU 67.A O no hydrogen 2.895 N/A GLU 60.A N LEU 5.A O no hydrogen 2.919 N/A LEU 61.A N GLN 65.A O no hydrogen 2.998 N/A GLY 64.A N LEU 61.A O no hydrogen 3.065 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.109 N/A LEU 67.A N LEU 59.A O no hydrogen 2.957 N/A THR 69.A N ILE 57.A O no hydrogen 2.886 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.437 N/A LEU 70.A N PHE 89.A O no hydrogen 2.901 N/A ARG 72.A N ASP 87.A O no hydrogen 2.898 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.990 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 3.142 N/A ASN 75.A N HIS 85.A O no hydrogen 3.120 N/A ASP 77.A N ARG 82.A O no hydrogen 2.700 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 2.251 N/A ARG 81.A N ASP 77.A O no hydrogen 2.460 N/A GLU 84.A N ASN 75.A O no hydrogen 2.802 N/A VAL 86.A N PRO 25.A O no hydrogen 2.963 N/A ASP 87.A N GLN 73.A O no hydrogen 2.682 N/A PHE 88.A N VAL 27.A O no hydrogen 2.888 N/A PHE 89.A N LEU 70.A O no hydrogen 2.880 N/A VAL 90.A N TYR 29.A O no hydrogen 2.944 N/A LEU 91.A N PRO 68.A O no hydrogen 2.879 N/A VAL 96.A N VAL 128.A O no hydrogen 2.888 N/A MET 98.A N VAL 126.A O no hydrogen 2.914 N/A VAL 100.A N ILE 124.A O no hydrogen 2.885 N/A ARG 103.A N ILE 137.A O no hydrogen 3.384 N/A GLY 110.A N LEU 144.A O no hydrogen 2.904 N/A ARG 112.A N PRO 108.A O no hydrogen 3.112 N/A ALA 113.A N ALA 109.A O no hydrogen 2.908 N/A ALA 113.A N GLY 110.A O no hydrogen 3.076 N/A GLY 114.A N VAL 111.A O no hydrogen 3.300 N/A GLY 115.A N GLY 110.A O no hydrogen 2.921 N/A VAL 116.A N VAL 175.A O no hydrogen 2.930 N/A HIS 121.A N ILE 171.A O no hydrogen 2.879 N/A ILE 124.A N VAL 100.A O no hydrogen 2.915 N/A VAL 126.A N MET 98.A O no hydrogen 2.877 N/A LYS 127.A N GLU 162.A O no hydrogen 3.170 N/A VAL 128.A N VAL 96.A O no hydrogen 2.922 N/A SER 129.A OG ASP 93.A O no hydrogen 3.367 N/A ASN 132.A N SER 129.A O no hydrogen 2.978 N/A ASN 132.A ND2 PRO 159.A O no hydrogen 2.822 N/A VAL 139.A N ARG 103.A O no hydrogen 2.914 N/A VAL 141.A N VAL 105.A O no hydrogen 3.168 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.975 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.677 N/A ASP 148.A N GLU 145.A O no hydrogen 2.932 N/A LEU 150.A N ALA 172.A O no hydrogen 2.987 N/A ALA 152.A N GLU 169.A O no hydrogen 2.833 N/A SER 153.A N PRO 167.A O no hydrogen 3.252 N/A SER 153.A OG PRO 167.A O no hydrogen 3.347 N/A ASP 154.A N HIS 151.A O no hydrogen 3.206 N/A LEU 155.A N ALA 152.A O no hydrogen 3.246 N/A LYS 156.A NZ GLU 138.A O no hydrogen 3.177 N/A ALA 164.A N LEU 125.A O no hydrogen 2.951 N/A GLU 169.A N SER 166.A O no hydrogen 2.912 N/A THR 170.A OG1 LEU 150.A O no hydrogen 3.319 N/A ILE 171.A N LEU 150.A O no hydrogen 2.890 N/A ALA 172.A N LEU 150.A O no hydrogen 3.418 N/A ALA 173.A N GLN 118.A O no hydrogen 2.931 N/A VAL 175.A N VAL 116.A O no hydrogen 2.894 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.292 N/A LYS 182.A N ASP 179.A O no hydrogen 3.239 N/A LYS 182.A NZ GLU 186.A OE2 no hydrogen 3.323 N/A LEU 183.A N VAL 180.A O no hydrogen 2.668 N/A GLU 186.A N LYS 182.A O no hydrogen 2.928 N/A ALA 187.A N LEU 183.A O no hydrogen 2.890 N/A ALA 188.A N ALA 184.A O no hydrogen 3.301 N/A