Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.899 N/A GLY 6.A N LEU 201.A O no hydrogen 2.899 N/A LYS 7.A N GLU 28.A O no hydrogen 2.927 N/A LYS 8.A N SER 199.A O no hydrogen 2.907 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.224 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.413 N/A VAL 9.A N VAL 26.A O no hydrogen 3.439 N/A THR 12.A N VAL 24.A O no hydrogen 2.903 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.381 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.478 N/A ILE 14.A N ILE 22.A O no hydrogen 2.907 N/A THR 16.A N VAL 20.A O no hydrogen 2.914 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.175 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.694 N/A GLY 19.A N THR 16.A O no hydrogen 2.938 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.221 N/A ILE 22.A N ILE 14.A O no hydrogen 2.885 N/A VAL 24.A N THR 12.A O no hydrogen 2.915 N/A THR 25.A N VAL 189.A O no hydrogen 2.857 N/A THR 25.A OG1 VAL 189.A O no hydrogen 3.370 N/A VAL 26.A N GLY 10.A O no hydrogen 3.145 N/A ILE 27.A N LEU 187.A O no hydrogen 2.934 N/A GLU 28.A N LYS 7.A O no hydrogen 2.988 N/A VAL 29.A N ASN 185.A O no hydrogen 3.110 N/A ASN 32.A N ILE 96.A O no hydrogen 2.910 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.334 N/A ARG 33.A N THR 51.A O no hydrogen 2.928 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.445 N/A VAL 34.A N GLN 94.A O no hydrogen 2.910 N/A THR 35.A N GLN 49.A O no hydrogen 2.921 N/A THR 35.A OG1 THR 51.A OG1 no hydrogen 2.272 N/A LYS 38.A N ALA 47.A O no hydrogen 2.878 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.222 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.096 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.411 N/A ASP 43.A N ASP 39.A O no hydrogen 3.296 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.285 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.777 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.643 N/A ALA 47.A N LYS 38.A O no hydrogen 2.913 N/A ILE 48.A N PHE 82.A O no hydrogen 2.906 N/A GLN 49.A N GLN 36.A O no hydrogen 2.915 N/A VAL 50.A N TRP 80.A O no hydrogen 2.839 N/A THR 51.A N ARG 33.A O no hydrogen 2.868 N/A THR 51.A OG1 THR 35.A OG1 no hydrogen 2.272 N/A ARG 59.A N LYS 56.A O no hydrogen 3.158 N/A VAL 60.A N LYS 56.A O no hydrogen 2.925 N/A ALA 65.A N THR 61.A O no hydrogen 2.837 N/A GLY 66.A N LYS 62.A O no hydrogen 2.891 N/A HIS 67.A N PRO 63.A O no hydrogen 2.914 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.497 N/A PHE 68.A N GLU 64.A O no hydrogen 2.913 N/A ALA 69.A N ALA 65.A O no hydrogen 2.869 N/A LYS 70.A N GLY 66.A O no hydrogen 2.923 N/A ALA 71.A N PHE 68.A O no hydrogen 3.254 N/A GLY 72.A N PHE 68.A O no hydrogen 2.895 N/A VAL 73.A N PHE 68.A O no hydrogen 3.023 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.693 N/A ARG 77.A N THR 52.A O no hydrogen 3.161 N/A ARG 77.A NE ASP 200.A OD1 no hydrogen 3.162 N/A ARG 77.A NH1 ASP 200.A OD1 no hydrogen 3.096 N/A TRP 80.A N VAL 50.A O no hydrogen 2.948 N/A PHE 82.A N ILE 48.A O no hydrogen 2.903 N/A LEU 84.A N ARG 46.A O no hydrogen 2.905 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.968 N/A ILE 96.A N ASN 32.A O no hydrogen 2.874 N/A PHE 101.A N VAL 98.A O no hydrogen 3.386 N/A ALA 102.A N GLU 99.A O no hydrogen 3.130 N/A VAL 104.A N PHE 101.A O no hydrogen 3.494 N/A LYS 106.A NZ SER 174.A O no hydrogen 3.329 N/A LYS 106.A NZ ASP 176.A OD1 no hydrogen 2.645 N/A VAL 107.A N LEU 175.A O no hydrogen 2.899 N/A ASP 108.A N LYS 204.A O no hydrogen 2.869 N/A VAL 109.A N VAL 172.A O no hydrogen 2.896 N/A THR 110.A N ILE 202.A O no hydrogen 2.887 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.790 N/A GLY 111.A N VAL 170.A O no hydrogen 2.935 N/A SER 113.A N GLU 168.A O no hydrogen 2.896 N/A LYS 116.A N MET 165.A O no hydrogen 2.888 N/A ALA 119.A N GLY 163.A O no hydrogen 3.121 N/A ARG 124.A N GLY 120.A O no hydrogen 2.889 N/A ARG 124.A NE GLN 164.A O no hydrogen 2.901 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.799 N/A ARG 124.A NH2 GLN 164.A O no hydrogen 3.388 N/A TRP 125.A N THR 121.A O no hydrogen 2.911 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.933 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.481 N/A ASN 136.A ND2 GLN 130.A OE1 no hydrogen 3.511 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.778 N/A ASN 136.A ND2 ASP 131.A OD1 no hydrogen 3.240 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.073 N/A SER 137.A OG GLY 135.A O no hydrogen 3.258 N/A SER 139.A OG SER 137.A O no hydrogen 3.509 N/A SER 145.A OG GLY 147.A O no hydrogen 3.430 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.555 N/A GLY 163.A N ALA 119.A O no hydrogen 3.454 N/A MET 165.A N GLY 117.A O no hydrogen 3.274 N/A VAL 170.A N GLY 111.A O no hydrogen 2.873 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.790 N/A VAL 172.A N VAL 109.A O no hydrogen 2.895 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.800 N/A SER 174.A N ASP 108.A OD1 no hydrogen 3.078 N/A SER 174.A OG GLN 173.A O no hydrogen 2.555 N/A LEU 175.A N VAL 107.A O no hydrogen 2.894 N/A VAL 177.A N LYS 105.A O no hydrogen 2.901 N/A VAL 178.A N LEU 188.A O no hydrogen 2.636 N/A ASP 181.A N LEU 186.A O no hydrogen 2.913 N/A LEU 186.A N ASP 181.A O no hydrogen 2.902 N/A LEU 187.A N ILE 27.A O no hydrogen 2.892 N/A LEU 188.A N ARG 179.A O no hydrogen 2.898 N/A LYS 190.A N ASP 176.A O no hydrogen 2.804 N/A GLY 198.A N LYS 8.A O no hydrogen 2.590 N/A SER 199.A N ALA 196.A O no hydrogen 3.359 N/A SER 199.A OG ALA 196.A O no hydrogen 2.766 N/A LEU 201.A N GLY 6.A O no hydrogen 2.898 N/A ILE 202.A N THR 110.A O no hydrogen 2.899 N/A VAL 203.A N LEU 4.A O no hydrogen 2.906 N/A LYS 204.A N ASP 108.A O no hydrogen 2.930 N/A ALA 206.A N LYS 106.A O no hydrogen 3.279 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 3.512 N/A