Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hvq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD1 no hydrogen 3.248 N/A SER 6.A N VAL 32.A O no hydrogen 3.020 N/A ILE 8.A N ILE 30.A O no hydrogen 2.969 N/A ARG 21.A N PRO 18.A O no hydrogen 3.306 N/A ARG 21.A NE ILE 23.A O no hydrogen 3.062 N/A ARG 21.A NH1 GLU 14.A OE2 no hydrogen 2.587 N/A ARG 21.A NH2 GLU 14.A OE1 no hydrogen 2.723 N/A ARG 21.A NH2 GLU 14.A OE2 no hydrogen 3.295 N/A CYS 27.A SG LEU 11.A O no hydrogen 3.734 N/A ALA 28.A N SER 26.A OG no hydrogen 3.039 N/A ILE 30.A N ILE 8.A O no hydrogen 3.017 N/A VAL 32.A N SER 6.A O no hydrogen 2.760 N/A TYR 36.A N THR 35.A OG1 no hydrogen 2.803 N/A ASP 40.A N SER 37.A OG no hydrogen 3.181 N/A TYR 41.A N SER 37.A O no hydrogen 2.849 N/A ARG 43.A NH1 TYR 36.A O no hydrogen 2.967 N/A ARG 43.A NH2 TYR 36.A O no hydrogen 2.980 N/A ARG 43.A NH2 ASN 38.A OD1 no hydrogen 3.437 N/A ARG 44.A N ASP 42.A OD2 no hydrogen 3.126 N/A ARG 44.A NE ASP 42.A OD2 no hydrogen 2.861 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 3.225 N/A ALA 52.A N ASP 49.A OD1 no hydrogen 3.329 N/A ALA 53.A N ASP 49.A O no hydrogen 3.009 N/A SER 54.A N PRO 50.A O no hydrogen 3.218 N/A SER 54.A OG PRO 50.A O no hydrogen 2.905 N/A GLU 56.A N ALA 52.A O no hydrogen 3.196 N/A TYR 57.A N ALA 53.A O no hydrogen 2.964 N/A GLU 58.A N SER 54.A O no hydrogen 3.114 N/A LEU 59.A N ALA 55.A O no hydrogen 3.328 N/A GLU 60.A N GLU 56.A O no hydrogen 2.963 N/A LYS 61.A N TYR 57.A O no hydrogen 2.901 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.125 N/A ARG 62.A N GLU 58.A O no hydrogen 3.174 N/A VAL 63.A N LEU 59.A O no hydrogen 3.059 N/A GLU 64.A N GLU 60.A O no hydrogen 3.129 N/A LYS 65.A N ARG 62.A O no hydrogen 3.069 N/A LEU 66.A N VAL 63.A O no hydrogen 3.046 N/A GLU 67.A N ARG 156.A O no hydrogen 2.712 N/A PHE 69.A N ILE 154.A O no hydrogen 2.846 N/A VAL 71.A N PHE 152.A O no hydrogen 3.178 N/A LEU 73.A N VAL 150.A O no hydrogen 2.987 N/A LYS 75.A N GLY 148.A O no hydrogen 2.652 N/A LYS 75.A NZ LEU 143.A O no hydrogen 2.916 N/A LYS 75.A NZ ARG 144.A O no hydrogen 3.105 N/A LYS 75.A NZ THR 146.A O no hydrogen 2.718 N/A LYS 75.A NZ THR 146.A OG1 no hydrogen 3.061 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 3.010 N/A GLY 79.A N ASP 76.A O no hydrogen 3.036 N/A SER 83.A N THR 104.A O no hydrogen 2.995 N/A SER 83.A OG THR 104.A OG1 no hydrogen 2.515 N/A ILE 85.A N PHE 101.A O no hydrogen 2.869 N/A GLY 86.A N GLN 136.A OE1 no hydrogen 2.900 N/A MET 87.A N GLY 99.A O no hydrogen 2.872 N/A ALA 93.A N GLY 90.A O no hydrogen 3.012 N/A LYS 97.A NZ GLU 56.A OE2 no hydrogen 2.781 N/A LEU 98.A N VAL 134.A O no hydrogen 2.898 N/A GLY 99.A N MET 87.A O no hydrogen 2.870 N/A PHE 101.A N ILE 85.A O no hydrogen 2.892 N/A VAL 102.A N ASP 121.A O no hydrogen 2.807 N/A LYS 103.A N SER 83.A O no hydrogen 2.775 N/A THR 104.A N SER 83.A O no hydrogen 3.369 N/A THR 104.A OG1 SER 83.A OG no hydrogen 2.515 N/A THR 106.A N GLY 81.A O no hydrogen 2.769 N/A GLY 108.A N GLN 112.A OE1 no hydrogen 2.730 N/A GLY 109.A N THR 106.A O no hydrogen 3.060 N/A ALA 111.A N LEU 80.A O no hydrogen 2.933 N/A ARG 113.A N GLY 109.A O no hydrogen 2.922 N/A ARG 113.A NE GLY 108.A O no hydrogen 2.892 N/A ARG 113.A NH1 ASP 76.A OD2 no hydrogen 3.140 N/A ARG 113.A NH1 GLY 108.A O no hydrogen 3.323 N/A ASP 114.A N ALA 110.A O no hydrogen 3.114 N/A GLY 115.A N ALA 111.A O no hydrogen 3.353 N/A ARG 116.A N ASP 114.A OD2 no hydrogen 3.321 N/A ARG 116.A NE ASP 114.A OD1 no hydrogen 3.402 N/A ARG 116.A NE ASP 114.A OD2 no hydrogen 2.883 N/A ARG 116.A NH1 ASP 114.A OD1 no hydrogen 2.917 N/A GLN 118.A N ASP 121.A OD2 no hydrogen 2.656 N/A ASN 120.A N VAL 102.A O no hydrogen 2.711 N/A ASP 121.A N GLN 118.A O no hydrogen 3.066 N/A GLN 122.A N GLY 155.A O no hydrogen 2.948 N/A ILE 123.A N ILE 100.A O no hydrogen 2.753 N/A VAL 124.A N VAL 153.A O no hydrogen 2.832 N/A GLU 125.A N VAL 153.A O no hydrogen 3.263 N/A VAL 126.A N ILE 129.A O no hydrogen 2.883 N/A ASP 127.A N ARG 151.A O no hydrogen 2.714 N/A ILE 129.A N VAL 126.A O no hydrogen 2.877 N/A LEU 131.A N VAL 124.A O no hydrogen 2.899 N/A VAL 132.A N SER 130.A OG no hydrogen 3.310 N/A GLY 133.A N LEU 98.A O no hydrogen 2.819 N/A VAL 134.A N LEU 98.A O no hydrogen 3.033 N/A PHE 138.A N THR 135.A OG1 no hydrogen 2.902 N/A ALA 139.A N THR 135.A O no hydrogen 3.116 N/A ALA 140.A N GLN 136.A O no hydrogen 2.917 N/A THR 141.A N ASN 137.A O no hydrogen 2.869 N/A THR 141.A OG1 ASN 137.A O no hydrogen 2.826 N/A VAL 142.A N PHE 138.A O no hydrogen 2.999 N/A LEU 143.A N ALA 139.A O no hydrogen 3.093 N/A ARG 144.A N ALA 140.A O no hydrogen 2.942 N/A ASN 145.A N THR 141.A O no hydrogen 3.044 N/A THR 146.A N VAL 142.A O no hydrogen 3.035 N/A THR 146.A OG1 LEU 143.A O no hydrogen 2.587 N/A LYS 147.A NZ ASN 145.A O no hydrogen 3.382 N/A LYS 147.A NZ THR 146.A O no hydrogen 3.130 N/A ASN 149.A ND2 GLU 72.A OE1.B no hydrogen 2.730 N/A VAL 150.A N LEU 73.A O no hydrogen 2.717 N/A ARG 151.A N ASP 127.A OD1 no hydrogen 3.104 N/A PHE 152.A N VAL 71.A O no hydrogen 2.853 N/A VAL 153.A N GLU 125.A O no hydrogen 2.860 N/A ILE 154.A N PHE 69.A O no hydrogen 2.772 N/A GLY 155.A N GLN 122.A O no hydrogen 2.812 N/A ARG 156.A N GLU 67.A O no hydrogen 2.962 N/A ARG 156.A NE ASP 121.A OD1 no hydrogen 2.704 N/A ARG 156.A NH2 ARG 116.A O no hydrogen 2.775 N/A ARG 156.A NH2 ASP 121.A OD1 no hydrogen 3.352 N/A ARG 156.A NH2 ASP 121.A OD2 no hydrogen 2.770 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.643 N/A