Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N HIS 3.A O no hydrogen 3.003 N/A VAL 8.A N MET 4.A O no hydrogen 2.836 N/A ARG 9.A N GLU 5.A O no hydrogen 3.019 N/A ARG 9.A NE GLU 5.A OE2 no hydrogen 3.353 N/A ARG 9.A NH1 GLU 21.A OE2 no hydrogen 2.840 N/A ARG 9.A NH2 GLU 5.A OE2 no hydrogen 3.493 N/A ARG 9.A NH2 GLU 21.A OE2 no hydrogen 3.345 N/A GLN 10.A N ASP 6.A O no hydrogen 2.863 N/A CYS 11.A N PHE 7.A O no hydrogen 2.851 N/A PHE 12.A N VAL 8.A O no hydrogen 3.300 N/A VAL 17.A N ASN 13.A O no hydrogen 2.988 N/A GLU 18.A N PRO 14.A O no hydrogen 2.937 N/A LEU 19.A N MET 15.A O no hydrogen 2.892 N/A ALA 20.A N ILE 16.A O no hydrogen 2.869 N/A GLU 21.A N VAL 17.A O no hydrogen 2.946 N/A LYS 22.A N GLU 18.A O no hydrogen 2.925 N/A ALA 23.A N LEU 19.A O no hydrogen 2.918 N/A MET 24.A N ALA 20.A O no hydrogen 2.868 N/A LYS 25.A N GLU 21.A O no hydrogen 2.938 N/A GLU 26.A N LYS 22.A O no hydrogen 2.880 N/A TYR 27.A N ALA 23.A O no hydrogen 3.014 N/A GLY 28.A N LYS 25.A O no hydrogen 3.159 N/A GLU 29.A N MET 24.A O no hydrogen 2.885 N/A LYS 32.A N ASP 30.A OD1 no hydrogen 2.925 N/A LYS 32.A NZ GLU 5.A OE1 no hydrogen 3.311 N/A LYS 32.A NZ GLU 5.A OE2 no hydrogen 2.515 N/A ILE 33.A N ASP 30.A O no hydrogen 2.756 N/A GLU 34.A N ASP 30.A O no hydrogen 2.800 N/A LYS 37.A NZ GLU 29.A OE1 no hydrogen 2.381 N/A PHE 38.A N GLU 34.A O no hydrogen 3.021 N/A ALA 39.A N THR 35.A O no hydrogen 2.943 N/A ALA 40.A N ASN 36.A O no hydrogen 2.903 N/A ILE 41.A N LYS 37.A O no hydrogen 2.875 N/A CYS 42.A N PHE 38.A O no hydrogen 2.970 N/A CYS 42.A SG PHE 38.A O no hydrogen 3.621 N/A THR 43.A N ALA 39.A O no hydrogen 2.915 N/A THR 43.A OG1 ALA 39.A O no hydrogen 3.017 N/A HIS 44.A N ALA 40.A O no hydrogen 2.826 N/A HIS 44.A NE2 ASP 92.A OD2 no hydrogen 2.778 N/A HIS 44.A NE2 ILE 104.A O no hydrogen 3.024 N/A LEU 45.A N ILE 41.A O no hydrogen 2.934 N/A GLU 46.A N CYS 42.A O no hydrogen 2.918 N/A VAL 47.A N THR 43.A O no hydrogen 2.873 N/A CYS 48.A N HIS 44.A O no hydrogen 2.961 N/A CYS 48.A SG HIS 44.A NE2 no hydrogen 3.580 N/A CYS 48.A SG HIS 44.A O no hydrogen 3.276 N/A CYS 48.A SG ASP 92.A OD2 no hydrogen 3.649 N/A PHE 49.A N LEU 45.A O no hydrogen 2.929 N/A MET 50.A N GLU 46.A O no hydrogen 2.924 N/A TYR 51.A N VAL 47.A O no hydrogen 2.902 N/A TYR 51.A OH HIS 130.A ND1 no hydrogen 3.040 N/A SER 52.A N CYS 48.A O no hydrogen 2.979 N/A SER 52.A OG PHE 49.A O no hydrogen 2.923 N/A ASP 53.A N PHE 49.A O no hydrogen 2.934 N/A GLY 54.A N MET 50.A O no hydrogen 2.848 N/A HIS 58.A N SER 56.A OG no hydrogen 3.180 N/A ARG 59.A NE ASP 95.A OD1 no hydrogen 2.730 N/A ARG 59.A NH2 ASP 95.A OD1 no hydrogen 3.493 N/A ARG 59.A NH2 ASP 95.A OD2 no hydrogen 2.458 N/A GLU 61.A N TYR 94.A O no hydrogen 3.158 N/A ILE 63.A N ASP 92.A O no hydrogen 2.762 N/A GLU 64.A N ASP 92.A O no hydrogen 3.267 N/A ARG 66.A NE ILE 62.A O no hydrogen 2.909 N/A ARG 66.A NH2 GLU 61.A OE2 no hydrogen 3.395 N/A ALA 71.A N ASP 67.A O no hydrogen 2.659 N/A TRP 72.A N ARG 68.A O no hydrogen 3.018 N/A THR 73.A N ILE 69.A O no hydrogen 2.946 N/A THR 73.A OG1 ILE 69.A O no hydrogen 2.458 N/A VAL 74.A N MET 70.A O no hydrogen 2.944 N/A VAL 75.A N ALA 71.A O no hydrogen 2.990 N/A ASN 76.A N TRP 72.A O no hydrogen 2.903 N/A SER 77.A N THR 73.A O no hydrogen 2.991 N/A SER 77.A OG THR 73.A O no hydrogen 2.560 N/A ILE 78.A N VAL 74.A O no hydrogen 2.920 N/A CYS 79.A N VAL 75.A O no hydrogen 2.871 N/A CYS 79.A SG VAL 75.A O no hydrogen 3.391 N/A CYS 79.A SG VAL 84.A O no hydrogen 3.561 N/A ASN 80.A N ASN 76.A O no hydrogen 2.947 N/A THR 81.A N SER 77.A O no hydrogen 2.871 N/A THR 81.A OG1 SER 77.A O no hydrogen 2.261 N/A THR 82.A N ILE 78.A O no hydrogen 2.958 N/A THR 82.A OG1 ILE 78.A O no hydrogen 2.961 N/A THR 82.A OG1 TYR 94.A OH no hydrogen 3.153 N/A LYS 88.A NZ SER 124.A O no hydrogen 2.528 N/A ASP 92.A N ILE 102.A O no hydrogen 3.038 N/A LEU 93.A N ILE 102.A O no hydrogen 3.003 N/A TYR 94.A N GLU 61.A O no hydrogen 3.137 N/A ASP 95.A N ARG 100.A O no hydrogen 2.842 N/A TYR 96.A N ARG 59.A O no hydrogen 3.036 N/A TYR 96.A OH GLU 61.A OE1 no hydrogen 3.381 N/A LYS 97.A N ASP 95.A OD1 no hydrogen 2.879 N/A ARG 100.A N ASP 95.A O no hydrogen 3.042 N/A ARG 100.A NH1 ASP 144.A OD2 no hydrogen 3.167 N/A ARG 100.A NH2 ASP 144.A OD2 no hydrogen 2.874 N/A ILE 102.A N LEU 93.A O no hydrogen 2.929 N/A GLU 103.A N HIS 128.A O no hydrogen 3.017 N/A ILE 104.A N ASP 92.A OD2 no hydrogen 3.227 N/A GLY 105.A N HIS 130.A O no hydrogen 2.888 N/A THR 107.A N PHE 132.A O no hydrogen 3.148 N/A THR 107.A OG1 GLU 179.A OE1 no hydrogen 2.951 N/A THR 107.A OG1 GLU 179.A OE2 no hydrogen 2.619 N/A ARG 108.A N GLU 179.A OE1 no hydrogen 2.458 N/A ARG 108.A NE PHE 175.A O no hydrogen 3.188 N/A ARG 108.A NH2 PHE 175.A O no hydrogen 2.864 N/A ARG 109.A N THR 107.A OG1 no hydrogen 3.367 N/A TYR 114.A N GLU 110.A O no hydrogen 3.339 N/A TYR 115.A N VAL 111.A O no hydrogen 2.905 N/A LEU 116.A N HIS 112.A O no hydrogen 2.874 N/A GLU 117.A N ILE 113.A O no hydrogen 2.900 N/A LYS 118.A N TYR 114.A O no hydrogen 2.973 N/A LYS 118.A N TYR 115.A O no hydrogen 3.197 N/A ALA 119.A N TYR 115.A O no hydrogen 2.891 N/A LYS 121.A N ASN 120.A OD1 no hydrogen 2.721 N/A ILE 122.A N LYS 118.A O no hydrogen 2.906 N/A LYS 123.A N ALA 119.A O no hydrogen 3.044 N/A LYS 123.A N ASN 120.A O no hydrogen 2.985 N/A LYS 126.A N SER 124.A O no hydrogen 2.550 N/A HIS 128.A N PHE 101.A O no hydrogen 2.932 N/A HIS 128.A NE2 ASP 144.A O no hydrogen 2.950 N/A HIS 130.A N GLU 103.A O no hydrogen 2.841 N/A HIS 130.A NE2 GLU 138.A OE1 no hydrogen 2.990 N/A ILE 131.A N MET 139.A O no hydrogen 2.916 N/A PHE 132.A N GLY 105.A O no hydrogen 2.801 N/A SER 133.A OG THR 135.A OG1 no hydrogen 2.925 N/A THR 135.A N SER 133.A OG no hydrogen 2.784 N/A THR 135.A OG1 SER 133.A OG no hydrogen 2.925 N/A GLU 138.A N GLU 137.A OE1 no hydrogen 2.738 N/A THR 141.A N ILE 129.A O no hydrogen 3.082 N/A THR 141.A OG1 TYR 115.A OH no hydrogen 2.498 N/A ALA 143.A N ALA 140.A O no hydrogen 3.056 N/A ASP 144.A N THR 141.A O no hydrogen 2.877 N/A THR 146.A N ASP 144.A OD1 no hydrogen 3.020 N/A THR 146.A OG1 TYR 51.A OH no hydrogen 3.217 N/A LEU 147.A N TYR 145.A O no hydrogen 2.436 N/A ARG 152.A N ASP 148.A O no hydrogen 3.334 N/A ARG 152.A NE GLU 138.A OE1 no hydrogen 3.516 N/A ARG 152.A NE GLU 138.A OE2 no hydrogen 3.253 N/A ARG 152.A NH1 LEU 147.A O no hydrogen 3.057 N/A ARG 152.A NH2 GLU 138.A OE2 no hydrogen 3.128 N/A ALA 153.A N GLU 149.A O no hydrogen 3.396 N/A ARG 154.A N GLU 150.A O no hydrogen 3.287 N/A ILE 155.A N SER 151.A O no hydrogen 3.268 N/A LYS 156.A N ARG 152.A O no hydrogen 3.194 N/A LYS 156.A NZ GLU 138.A OE2 no hydrogen 2.780 N/A THR 157.A N ALA 153.A O no hydrogen 2.854 N/A THR 157.A OG1 ALA 153.A O no hydrogen 2.937 N/A ARG 158.A N ARG 154.A O no hydrogen 2.962 N/A ARG 158.A NE GLU 46.A OE1 no hydrogen 3.248 N/A ARG 158.A NE GLU 46.A OE2 no hydrogen 2.980 N/A ARG 158.A NH2 GLU 46.A OE1 no hydrogen 3.166 N/A LEU 159.A N ILE 155.A O no hydrogen 2.848 N/A PHE 160.A N LYS 156.A O no hydrogen 2.900 N/A THR 161.A N THR 157.A O no hydrogen 2.940 N/A ILE 162.A N ARG 158.A O no hydrogen 3.068 N/A ARG 163.A N LEU 159.A O no hydrogen 3.271 N/A GLN 164.A N PHE 160.A O no hydrogen 2.958 N/A GLU 165.A N THR 161.A O no hydrogen 3.256 N/A MET 166.A N ILE 162.A O no hydrogen 3.008 N/A ALA 167.A N ARG 163.A O no hydrogen 3.113 N/A SER 168.A N GLN 164.A O no hydrogen 2.944 N/A ARG 169.A N MET 166.A O no hydrogen 3.105 N/A ARG 169.A NE GLU 165.A O no hydrogen 2.987 N/A ARG 169.A NH2 GLU 165.A OE1 no hydrogen 3.157 N/A SER 170.A N ALA 167.A O no hydrogen 2.999 N/A LEU 171.A N MET 166.A O no hydrogen 2.983 N/A PHE 175.A N LEU 171.A O no hydrogen 3.394 N/A ARG 176.A N TRP 172.A O no hydrogen 3.016 N/A GLN 177.A N ASP 173.A O no hydrogen 3.272 N/A SER 178.A N PHE 175.A O no hydrogen 3.346 N/A SER 178.A OG ASN 36.A OD1 no hydrogen 2.391 N/A SER 178.A OG SER 174.A O no hydrogen 2.494 N/A SER 178.A OG PHE 175.A O no hydrogen 3.413 N/A