Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.697 N/A GLY 6.A N LEU 201.A O no hydrogen 2.845 N/A LYS 8.A N SER 199.A O no hydrogen 3.122 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.617 N/A VAL 9.A N VAL 26.A O no hydrogen 3.220 N/A THR 12.A N VAL 24.A O no hydrogen 3.065 N/A ILE 14.A N ILE 22.A O no hydrogen 3.265 N/A THR 16.A N VAL 20.A O no hydrogen 2.966 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.813 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.884 N/A GLY 19.A N THR 16.A O no hydrogen 3.171 N/A VAL 24.A N THR 12.A O no hydrogen 2.842 N/A THR 25.A N VAL 189.A O no hydrogen 2.904 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.615 N/A VAL 26.A N GLY 10.A O no hydrogen 3.346 N/A ILE 27.A N LEU 187.A O no hydrogen 2.978 N/A GLU 28.A N LYS 7.A O no hydrogen 3.314 N/A VAL 29.A N ASN 185.A O no hydrogen 3.095 N/A ARG 33.A N THR 51.A O no hydrogen 2.657 N/A VAL 34.A N GLN 94.A O no hydrogen 2.815 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.248 N/A GLN 36.A N GLN 49.A O no hydrogen 3.217 N/A LYS 38.A N ALA 47.A O no hydrogen 2.941 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.206 N/A ASN 42.A N ASP 39.A O no hydrogen 3.352 N/A ASP 43.A N ASP 39.A O no hydrogen 2.959 N/A ALA 47.A N LYS 38.A O no hydrogen 3.228 N/A ILE 48.A N PHE 82.A O no hydrogen 3.146 N/A GLN 49.A N GLN 36.A O no hydrogen 2.788 N/A GLN 49.A NE2 THR 35.A OG1 no hydrogen 2.837 N/A GLN 49.A NE2 HIS 67.A NE2 no hydrogen 2.772 N/A VAL 50.A N TRP 80.A O no hydrogen 3.157 N/A THR 51.A N ARG 33.A O no hydrogen 2.828 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.646 N/A THR 52.A OG1 GLU 30.A O no hydrogen 3.096 N/A LYS 55.A N ALA 75.A O no hydrogen 3.456 N/A ARG 59.A N LYS 56.A O no hydrogen 2.908 N/A VAL 60.A N LYS 56.A O no hydrogen 3.108 N/A ALA 65.A N THR 61.A O no hydrogen 2.519 N/A GLY 66.A N LYS 62.A O no hydrogen 2.983 N/A HIS 67.A N PRO 63.A O no hydrogen 3.171 N/A PHE 68.A N GLU 64.A O no hydrogen 3.325 N/A ALA 69.A N ALA 65.A O no hydrogen 3.158 N/A LYS 70.A N GLY 66.A O no hydrogen 2.995 N/A LYS 70.A N HIS 67.A O no hydrogen 3.171 N/A ALA 71.A N PHE 68.A O no hydrogen 3.199 N/A GLY 72.A N PHE 68.A O no hydrogen 3.126 N/A ALA 75.A N GLU 74.A OE2 no hydrogen 3.145 N/A ARG 77.A N THR 52.A O no hydrogen 2.491 N/A ARG 77.A NH1 GLY 6.A O no hydrogen 3.073 N/A GLY 78.A N GLY 76.A O no hydrogen 2.830 N/A TRP 80.A N VAL 50.A O no hydrogen 2.940 N/A PHE 82.A N ILE 48.A O no hydrogen 3.186 N/A LEU 84.A N ARG 46.A O no hydrogen 2.935 N/A GLY 87.A N GLU 88.A OE1 no hydrogen 2.711 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.204 N/A GLY 93.A N VAL 34.A O no hydrogen 2.776 N/A GLN 94.A N THR 91.A O no hydrogen 2.941 N/A VAL 98.A N SER 97.A OG no hydrogen 2.602 N/A PHE 101.A N VAL 98.A O no hydrogen 3.005 N/A ALA 102.A N GLU 99.A O no hydrogen 3.123 N/A LYS 105.A NZ ASP 103.A O no hydrogen 3.563 N/A VAL 107.A N LEU 175.A O no hydrogen 2.561 N/A ASP 108.A N LYS 204.A O no hydrogen 2.907 N/A VAL 109.A N VAL 172.A O no hydrogen 3.019 N/A THR 110.A N ILE 202.A O no hydrogen 3.130 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.192 N/A GLY 111.A N VAL 170.A O no hydrogen 3.128 N/A SER 113.A N GLU 168.A O no hydrogen 2.913 N/A SER 113.A OG GLU 168.A O no hydrogen 3.493 N/A ALA 119.A N GLY 163.A O no hydrogen 2.738 N/A LYS 123.A N GLY 120.A O no hydrogen 3.121 N/A ARG 124.A N GLY 120.A O no hydrogen 2.895 N/A TRP 125.A N THR 121.A O no hydrogen 2.970 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.971 N/A PHE 127.A N THR 121.A O no hydrogen 3.253 N/A GLN 130.A N HIS 140.A O no hydrogen 3.311 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.625 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.601 N/A ASN 136.A N THR 133.A O no hydrogen 3.332 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.632 N/A SER 137.A OG GLY 135.A O no hydrogen 3.276 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.216 N/A GLY 153.A N ASN 149.A O no hydrogen 2.798 N/A LYS 159.A N PHE 156.A O no hydrogen 3.225 N/A LYS 159.A NZ ILE 146.A O no hydrogen 3.236 N/A GLY 163.A N ALA 119.A O no hydrogen 3.183 N/A MET 165.A N GLY 117.A O no hydrogen 3.096 N/A ASN 167.A N LYS 114.A O no hydrogen 3.058 N/A VAL 170.A N GLY 111.A O no hydrogen 3.003 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.192 N/A VAL 172.A N VAL 109.A O no hydrogen 3.009 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.883 N/A LEU 175.A N VAL 107.A O no hydrogen 2.638 N/A VAL 177.A N LYS 105.A O no hydrogen 2.847 N/A VAL 178.A N LEU 188.A O no hydrogen 2.683 N/A ARG 179.A N LEU 188.A O no hydrogen 3.467 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.547 N/A ARG 184.A N ASP 181.A OD2 no hydrogen 2.580 N/A ASN 185.A N ALA 182.A O no hydrogen 2.669 N/A LEU 188.A N ARG 179.A O no hydrogen 3.042 N/A VAL 189.A N THR 25.A O no hydrogen 3.001 N/A LYS 190.A N ASP 176.A O no hydrogen 2.857 N/A GLY 191.A N PRO 23.A O no hydrogen 3.328 N/A GLY 198.A N LYS 8.A O no hydrogen 2.792 N/A SER 199.A N ALA 196.A O no hydrogen 2.986 N/A SER 199.A OG ALA 196.A O no hydrogen 2.582 N/A LEU 201.A N GLY 6.A O no hydrogen 3.276 N/A ILE 202.A N THR 110.A O no hydrogen 2.959 N/A VAL 203.A N LEU 4.A O no hydrogen 2.788 N/A LYS 204.A N ASP 108.A O no hydrogen 3.215 N/A ALA 206.A N LYS 106.A O no hydrogen 2.972 N/A ALA 209.A N VAL 207.A O no hydrogen 2.649 N/A