Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 3.047 N/A GLY 6.A N LEU 200.A O no hydrogen 2.825 N/A LYS 7.A N GLU 28.A O no hydrogen 3.246 N/A LYS 8.A N SER 198.A O no hydrogen 3.085 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.291 N/A LYS 8.A NZ GLY 194.A O no hydrogen 3.035 N/A VAL 9.A N VAL 26.A O no hydrogen 3.095 N/A THR 12.A N VAL 24.A O no hydrogen 3.216 N/A ARG 13.A NE SER 21.A OG no hydrogen 3.041 N/A ILE 14.A N ILE 22.A O no hydrogen 2.920 N/A THR 16.A N VAL 20.A O no hydrogen 2.968 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.505 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.233 N/A GLY 19.A N THR 16.A O no hydrogen 3.285 N/A ILE 22.A N ILE 14.A O no hydrogen 2.953 N/A VAL 24.A N THR 12.A O no hydrogen 3.103 N/A THR 25.A N VAL 188.A O no hydrogen 3.020 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.613 N/A VAL 26.A N GLY 10.A O no hydrogen 3.091 N/A ILE 27.A N LEU 186.A O no hydrogen 2.954 N/A GLU 28.A N LYS 7.A O no hydrogen 3.165 N/A VAL 29.A N ASN 184.A O no hydrogen 2.879 N/A ASN 32.A N ILE 96.A O no hydrogen 3.018 N/A ARG 33.A N THR 51.A O no hydrogen 2.980 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.996 N/A VAL 34.A N GLN 94.A O no hydrogen 2.955 N/A THR 35.A N GLN 49.A O no hydrogen 2.763 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.174 N/A LYS 38.A N ALA 47.A O no hydrogen 3.024 N/A ASN 42.A N ASP 39.A OD2 no hydrogen 3.082 N/A ASP 43.A N ASP 39.A O no hydrogen 2.902 N/A GLY 44.A N ASP 39.A O no hydrogen 3.272 N/A GLY 44.A N LEU 40.A O no hydrogen 3.147 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.596 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 3.041 N/A ALA 47.A N LYS 38.A O no hydrogen 3.394 N/A ILE 48.A N PHE 82.A O no hydrogen 3.202 N/A GLN 49.A N GLN 36.A O no hydrogen 2.971 N/A GLN 49.A NE2 THR 35.A OG1 no hydrogen 2.553 N/A GLN 49.A NE2 HIS 67.A NE2 no hydrogen 3.171 N/A VAL 50.A N TRP 80.A O no hydrogen 2.939 N/A THR 51.A N ARG 33.A O no hydrogen 2.965 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.500 N/A ARG 59.A N LYS 56.A O no hydrogen 3.173 N/A ALA 65.A N THR 61.A O no hydrogen 3.108 N/A GLY 66.A N LYS 62.A O no hydrogen 3.340 N/A HIS 67.A N GLU 64.A O no hydrogen 3.267 N/A PHE 68.A N GLU 64.A O no hydrogen 3.461 N/A ALA 69.A N ALA 65.A O no hydrogen 3.052 N/A LYS 70.A N GLY 66.A O no hydrogen 3.308 N/A GLY 72.A N PHE 68.A O no hydrogen 3.008 N/A VAL 73.A N PHE 68.A O no hydrogen 3.376 N/A ARG 77.A N THR 52.A O no hydrogen 3.062 N/A ARG 77.A NE ASP 199.A OD1 no hydrogen 3.366 N/A ARG 77.A NH2 ASP 199.A OD1 no hydrogen 2.833 N/A TRP 80.A N VAL 50.A O no hydrogen 3.225 N/A PHE 82.A N ILE 48.A O no hydrogen 3.128 N/A LEU 84.A N ARG 46.A O no hydrogen 3.159 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.917 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.267 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 3.243 N/A GLY 93.A N VAL 34.A O no hydrogen 3.069 N/A GLN 94.A N THR 91.A O no hydrogen 3.255 N/A ILE 96.A N ASN 32.A O no hydrogen 2.828 N/A LEU 100.A N SER 97.A O no hydrogen 3.355 N/A PHE 101.A N VAL 98.A O no hydrogen 3.284 N/A VAL 107.A N LEU 174.A O no hydrogen 3.014 N/A ASP 108.A N LYS 203.A O no hydrogen 2.496 N/A VAL 109.A N VAL 171.A O no hydrogen 3.217 N/A THR 110.A N ILE 201.A O no hydrogen 3.018 N/A THR 110.A OG1 VAL 169.A O no hydrogen 2.986 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 3.293 N/A GLY 111.A N VAL 169.A O no hydrogen 3.087 N/A SER 113.A N GLU 167.A O no hydrogen 2.921 N/A LYS 116.A N MET 164.A O no hydrogen 3.067 N/A ALA 119.A N GLY 162.A O no hydrogen 2.795 N/A ARG 124.A N GLY 120.A O no hydrogen 2.982 N/A ARG 124.A NH1 MET 160.A O no hydrogen 2.976 N/A TRP 125.A N THR 121.A O no hydrogen 3.127 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.941 N/A PHE 127.A N THR 121.A O no hydrogen 3.341 N/A THR 129.A OG1 GLN 130.A O no hydrogen 3.260 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.669 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.051 N/A SER 139.A OG SER 137.A O no hydrogen 3.051 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.239 N/A SER 145.A OG GLY 147.A O no hydrogen 3.295 N/A GLY 162.A N ALA 119.A O no hydrogen 3.172 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.623 N/A MET 164.A N GLY 117.A O no hydrogen 2.960 N/A ASN 166.A N LYS 114.A O no hydrogen 3.268 N/A VAL 169.A N GLY 111.A O no hydrogen 2.960 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 3.293 N/A VAL 171.A N VAL 109.A O no hydrogen 3.036 N/A SER 173.A N ASP 108.A OD1 no hydrogen 3.007 N/A LEU 174.A N VAL 107.A O no hydrogen 3.064 N/A VAL 176.A N LYS 105.A O no hydrogen 3.247 N/A VAL 177.A N LEU 187.A O no hydrogen 3.094 N/A ARG 178.A N LEU 187.A O no hydrogen 3.482 N/A ASP 180.A N LEU 185.A O no hydrogen 2.984 N/A ARG 183.A NE ASP 180.A OD2 no hydrogen 3.048 N/A LEU 185.A N ASP 180.A O no hydrogen 3.043 N/A LEU 186.A N ILE 27.A O no hydrogen 2.997 N/A LEU 187.A N ARG 178.A O no hydrogen 3.252 N/A VAL 188.A N THR 25.A O no hydrogen 3.314 N/A LYS 189.A N ASP 175.A O no hydrogen 3.032 N/A GLY 190.A N PRO 23.A O no hydrogen 3.167 N/A GLY 197.A N LYS 8.A O no hydrogen 2.830 N/A SER 198.A OG ALA 195.A O no hydrogen 2.480 N/A ILE 201.A N THR 110.A O no hydrogen 3.131 N/A VAL 202.A N LEU 4.A O no hydrogen 3.015 N/A LYS 203.A N ASP 108.A O no hydrogen 2.887 N/A ALA 205.A N LYS 106.A O no hydrogen 3.234 N/A