Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh7_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A O no hydrogen 2.993 N/A GLN 3.A NE2 LYS 2.A O no hydrogen 2.640 N/A ALA 7.A N GLN 3.A O no hydrogen 2.804 N/A GLY 8.A N LEU 5.A O no hydrogen 2.976 N/A PHE 19.A N ILE 27.A O no hydrogen 2.241 N/A THR 20.A N ILE 27.A O no hydrogen 3.195 N/A ARG 22.A N ILE 25.A O no hydrogen 2.982 N/A ILE 25.A N ARG 22.A O no hydrogen 3.253 N/A TYR 26.A N HIS 13.A O no hydrogen 2.594 N/A ILE 27.A N THR 20.A O no hydrogen 2.667 N/A ASP 29.A N TYR 17.A O no hydrogen 3.169 N/A LYS 32.A NZ TYR 17.A O no hydrogen 3.410 N/A LYS 32.A NZ ASP 29.A OD2 no hydrogen 3.096 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.995 N/A VAL 34.A N LEU 30.A O no hydrogen 2.632 N/A LYS 35.A NZ GLN 31.A O no hydrogen 2.401 N/A LYS 36.A N LYS 32.A O no hydrogen 2.928 N/A LYS 36.A NZ THR 33.A OG1 no hydrogen 3.205 N/A VAL 37.A N THR 33.A O no hydrogen 2.888 N/A ASP 38.A N VAL 34.A O no hydrogen 2.850 N/A GLU 39.A N LYS 35.A O no hydrogen 2.953 N/A ALA 40.A N LYS 36.A O no hydrogen 2.888 N/A TYR 41.A N VAL 37.A O no hydrogen 2.781 N/A TYR 41.A OH GLU 210.A OE1 no hydrogen 2.265 N/A ASN 42.A N ASP 38.A O no hydrogen 2.890 N/A PHE 43.A N GLU 39.A O no hydrogen 2.872 N/A LEU 44.A N ALA 40.A O no hydrogen 2.823 N/A LYS 45.A N TYR 41.A O no hydrogen 2.895 N/A LYS 45.A NZ GLU 210.A OE1 no hydrogen 2.466 N/A GLN 46.A N ASN 42.A O no hydrogen 2.902 N/A VAL 47.A N PHE 43.A O no hydrogen 2.862 N/A SER 48.A N LEU 44.A O no hydrogen 2.925 N/A SER 48.A OG LEU 44.A O no hydrogen 2.798 N/A SER 48.A OG LYS 45.A O no hydrogen 2.720 N/A SER 48.A OG ALA 207.A O no hydrogen 3.447 N/A SER 48.A OG ILE 208.A O no hydrogen 3.216 N/A GLU 49.A N GLN 46.A O no hydrogen 2.787 N/A ASP 50.A N GLN 46.A O no hydrogen 2.238 N/A GLY 52.A N VAL 47.A O no hydrogen 2.636 N/A GLN 53.A NE2 SER 143.A O no hydrogen 2.608 N/A GLN 53.A NE2 SER 143.A OG no hydrogen 2.989 N/A GLN 53.A NE2 MET 144.A O no hydrogen 2.668 N/A LEU 55.A N ALA 147.A O no hydrogen 2.932 N/A PHE 56.A N PHE 77.A O no hydrogen 3.403 N/A VAL 57.A N PHE 149.A O no hydrogen 2.734 N/A GLY 58.A N ILE 79.A O no hydrogen 2.350 N/A LYS 60.A NZ ASP 152.A OD2 no hydrogen 2.281 N/A ALA 63.A N GLN 64.A OE1 no hydrogen 2.965 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.521 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.348 N/A SER 66.A OG VAL 197.A O no hydrogen 3.521 N/A VAL 67.A N ALA 63.A O no hydrogen 3.468 N/A LYS 68.A N GLN 64.A O no hydrogen 2.880 N/A SER 69.A N GLU 65.A O no hydrogen 2.914 N/A SER 69.A OG GLU 65.A O no hydrogen 2.685 N/A SER 69.A OG SER 66.A O no hydrogen 2.571 N/A SER 69.A OG GLU 70.A OE2 no hydrogen 3.042 N/A GLU 70.A N SER 66.A O no hydrogen 2.887 N/A ALA 71.A N VAL 67.A O no hydrogen 2.869 N/A GLU 72.A N LYS 68.A O no hydrogen 2.939 N/A ARG 73.A N SER 69.A O no hydrogen 2.856 N/A ALA 74.A N GLU 70.A O no hydrogen 2.910 N/A GLY 75.A N GLU 72.A O no hydrogen 3.203 N/A GLN 76.A N ALA 71.A O no hydrogen 2.616 N/A ILE 79.A N PHE 56.A O no hydrogen 2.721 N/A ASN 80.A N GLN 81.A OE1 no hydrogen 2.515 N/A LEU 87.A N GLU 162.A OE1 no hydrogen 3.361 N/A THR 93.A N ASN 90.A O no hydrogen 3.179 N/A THR 93.A OG1 ASN 90.A O no hydrogen 3.451 N/A THR 93.A OG1 ASN 90.A OD1 no hydrogen 3.227 N/A ILE 94.A N ASN 90.A O no hydrogen 3.118 N/A SER 95.A N TYR 91.A O no hydrogen 2.886 N/A SER 95.A OG TYR 91.A O no hydrogen 3.267 N/A SER 95.A OG LYS 92.A O no hydrogen 3.469 N/A LYS 96.A NZ LYS 92.A O no hydrogen 2.323 N/A ARG 97.A N THR 93.A O no hydrogen 2.915 N/A ILE 98.A N ILE 94.A O no hydrogen 2.907 N/A LYS 99.A N SER 95.A O no hydrogen 2.937 N/A ARG 100.A N LYS 96.A O no hydrogen 2.803 N/A ILE 101.A N ARG 97.A O no hydrogen 2.999 N/A SER 102.A N ILE 98.A O no hydrogen 2.953 N/A SER 102.A OG ILE 98.A O no hydrogen 3.403 N/A SER 102.A OG LYS 99.A O no hydrogen 2.224 N/A SER 102.A OG GLU 103.A OE2 no hydrogen 3.244 N/A GLU 103.A N LYS 99.A O no hydrogen 2.861 N/A ILE 104.A N ARG 100.A O no hydrogen 2.898 N/A GLU 105.A N ILE 101.A O no hydrogen 2.959 N/A LYS 106.A N SER 102.A O no hydrogen 2.940 N/A LYS 106.A N GLU 103.A O no hydrogen 3.247 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 2.609 N/A MET 107.A N GLU 103.A O no hydrogen 2.980 N/A LEU 112.A N GLU 108.A OE2 no hydrogen 2.873 N/A GLU 120.A N PRO 117.A O no hydrogen 3.147 N/A VAL 121.A N PRO 117.A O no hydrogen 3.120 N/A VAL 122.A N LYS 118.A O no hydrogen 2.956 N/A GLU 123.A N GLU 120.A O no hydrogen 3.261 N/A LEU 124.A N GLU 120.A O no hydrogen 2.931 N/A LYS 125.A N VAL 121.A O no hydrogen 2.907 N/A GLU 127.A N GLU 123.A O no hydrogen 2.946 N/A TYR 128.A N LEU 124.A O no hydrogen 2.968 N/A ASP 129.A N LYS 125.A O no hydrogen 2.969 N/A ARG 130.A N LYS 126.A O no hydrogen 2.897 N/A LEU 131.A N GLU 127.A O no hydrogen 2.986 N/A ILE 132.A N TYR 128.A O no hydrogen 2.943 N/A LYS 133.A N ASP 129.A O no hydrogen 2.949 N/A LYS 133.A NZ ARG 130.A O no hydrogen 3.474 N/A PHE 134.A N ARG 130.A O no hydrogen 2.884 N/A LEU 135.A N LEU 131.A O no hydrogen 2.956 N/A LEU 135.A N ILE 132.A O no hydrogen 3.300 N/A GLY 136.A N LYS 133.A O no hydrogen 3.097 N/A LYS 142.A NZ ARG 139.A O no hydrogen 2.589 N/A SER 143.A OG GLN 53.A OE1 no hydrogen 3.202 N/A PHE 149.A N LEU 55.A O no hydrogen 2.295 N/A VAL 150.A N VAL 171.A O no hydrogen 3.126 N/A ARG 157.A N ARG 154.A O no hydrogen 3.412 N/A ALA 159.A N ASN 158.A OD1 no hydrogen 2.720 N/A ILE 160.A N GLU 156.A O no hydrogen 2.873 N/A ALA 161.A N ARG 157.A O no hydrogen 2.860 N/A GLU 162.A N ASN 158.A O no hydrogen 2.945 N/A ALA 163.A N ALA 159.A O no hydrogen 2.847 N/A ARG 164.A N ALA 161.A O no hydrogen 3.156 N/A LYS 165.A NZ THR 89.A OG1 no hydrogen 3.055 N/A ASN 167.A N ALA 163.A O no hydrogen 3.065 N/A VAL 171.A N LEU 148.A O no hydrogen 3.338 N/A VAL 174.A N ILE 187.A O no hydrogen 2.913 N/A ASP 175.A N ASP 152.A OD1 no hydrogen 3.070 N/A ASN 177.A N ASP 175.A OD2 no hydrogen 3.262 N/A CYS 178.A SG ASP 175.A O no hydrogen 3.102 N/A CYS 178.A SG ASP 179.A O no hydrogen 3.752 N/A GLU 182.A N ASP 179.A O no hydrogen 3.232 N/A TYR 185.A N ASP 184.A OD1 no hydrogen 2.588 N/A ALA 189.A N ILE 187.A O no hydrogen 2.586 N/A ASP 192.A N ASN 190.A OD1 no hydrogen 2.817 N/A ALA 196.A N ALA 193.A O no hydrogen 2.793 N/A VAL 197.A N ALA 193.A O no hydrogen 3.430 N/A LYS 198.A N ILE 194.A O no hydrogen 2.861 N/A LEU 199.A N ARG 195.A O no hydrogen 2.854 N/A LEU 200.A N ALA 196.A O no hydrogen 2.965 N/A THR 201.A N VAL 197.A O no hydrogen 2.860 N/A THR 201.A OG1 SER 66.A OG no hydrogen 2.288 N/A THR 201.A OG1 VAL 197.A O no hydrogen 2.819 N/A THR 201.A OG1 LYS 198.A O no hydrogen 2.772 N/A ALA 202.A N LYS 198.A O no hydrogen 2.847 N/A LYS 203.A N LEU 199.A O no hydrogen 2.871 N/A MET 204.A N LEU 200.A O no hydrogen 2.969 N/A ALA 205.A N THR 201.A O no hydrogen 2.837 N/A ASP 206.A N ALA 202.A O no hydrogen 2.832 N/A ALA 207.A N LYS 203.A O no hydrogen 2.977 N/A ILE 208.A N MET 204.A O no hydrogen 2.946 N/A LEU 209.A N ALA 205.A O no hydrogen 2.820 N/A GLU 210.A N ASP 206.A O no hydrogen 2.889 N/A GLY 211.A N ALA 207.A O no hydrogen 2.953 N/A GLN 212.A N ILE 208.A O no hydrogen 2.846 N/A GLN 213.A N LEU 209.A O no hydrogen 2.890 N/A SER 216.A OG SER 48.A O no hydrogen 2.266 N/A SER 216.A OG VAL 215.A O no hydrogen 2.902 N/A