Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 1.A O no hydrogen 2.351 N/A VAL 5.A N VAL 203.A O no hydrogen 3.114 N/A GLY 7.A N VAL 201.A O no hydrogen 2.946 N/A ARG 8.A N GLU 29.A O no hydrogen 2.954 N/A LYS 9.A N GLY 199.A O no hydrogen 3.099 N/A LYS 9.A NZ VAL 193.A O no hydrogen 3.039 N/A LYS 9.A NZ GLY 195.A O no hydrogen 3.085 N/A CYS 10.A N VAL 27.A O no hydrogen 2.942 N/A CYS 10.A SG ARG 8.A O no hydrogen 3.757 N/A THR 13.A N VAL 25.A O no hydrogen 2.824 N/A THR 13.A OG1 ARG 14.A O no hydrogen 3.303 N/A ARG 14.A N THR 13.A OG1 no hydrogen 2.506 N/A ILE 15.A N ILE 23.A O no hydrogen 3.447 N/A THR 17.A N VAL 21.A O no hydrogen 3.048 N/A THR 17.A OG1 VAL 21.A O no hydrogen 3.213 N/A ILE 23.A N ILE 15.A O no hydrogen 3.078 N/A VAL 25.A N THR 13.A O no hydrogen 3.149 N/A THR 26.A N VAL 189.A O no hydrogen 2.720 N/A THR 26.A OG1 GLY 191.A O no hydrogen 2.388 N/A VAL 27.A N GLY 11.A O no hydrogen 2.909 N/A ILE 28.A N LEU 187.A O no hydrogen 3.220 N/A GLU 29.A N ARG 8.A O no hydrogen 3.095 N/A VAL 30.A N ASN 185.A O no hydrogen 3.013 N/A ASN 33.A N ILE 96.A O no hydrogen 3.000 N/A ARG 34.A N THR 52.A O no hydrogen 3.008 N/A ARG 34.A NH2 GLY 54.A O no hydrogen 3.462 N/A ARG 34.A NH2 ALA 75.A O no hydrogen 3.481 N/A VAL 35.A N ASP 94.A O no hydrogen 3.131 N/A THR 36.A N GLN 50.A O no hydrogen 2.726 N/A GLN 37.A N GLN 50.A O no hydrogen 3.408 N/A LYS 39.A N ALA 48.A O no hydrogen 2.816 N/A THR 40.A OG1 THR 43.A OG1 no hydrogen 3.427 N/A THR 43.A OG1 THR 40.A O no hydrogen 3.523 N/A THR 43.A OG1 THR 40.A OG1 no hydrogen 3.427 N/A ASP 44.A N THR 40.A O no hydrogen 3.064 N/A GLY 45.A N GLU 41.A O no hydrogen 3.145 N/A TYR 46.A OH GLU 82.A OE2 no hydrogen 3.114 N/A ARG 47.A NE GLY 86.A O no hydrogen 2.637 N/A ARG 47.A NH2 GLY 86.A O no hydrogen 2.385 N/A ALA 48.A N LYS 39.A O no hydrogen 2.977 N/A VAL 49.A N PHE 83.A O no hydrogen 3.046 N/A GLN 50.A N GLN 37.A O no hydrogen 2.781 N/A GLN 50.A NE2 HIS 68.A NE2 no hydrogen 3.114 N/A VAL 51.A N TRP 81.A O no hydrogen 2.698 N/A THR 52.A N ARG 34.A O no hydrogen 3.067 N/A THR 52.A OG1 GLY 79.A O no hydrogen 3.089 N/A ARG 60.A N ARG 57.A O no hydrogen 3.053 N/A ALA 66.A N THR 62.A O no hydrogen 2.866 N/A GLY 67.A N LYS 63.A O no hydrogen 3.244 N/A PHE 69.A N GLN 65.A O no hydrogen 3.310 N/A VAL 74.A N PHE 69.A O no hydrogen 3.480 N/A ARG 78.A NE ASP 200.A OD2 no hydrogen 3.221 N/A ARG 78.A NH2 ASP 200.A OD2 no hydrogen 2.885 N/A TRP 81.A N VAL 51.A O no hydrogen 2.854 N/A PHE 83.A N VAL 49.A O no hydrogen 2.942 N/A GLU 87.A N GLU 88.A OE1 no hydrogen 2.852 N/A ALA 91.A N ASP 94.A OD2 no hydrogen 2.638 N/A GLY 93.A N VAL 35.A O no hydrogen 3.013 N/A ASP 94.A N ALA 91.A O no hydrogen 3.164 N/A ILE 96.A N ASN 33.A O no hydrogen 3.010 N/A THR 97.A OG1 ASP 99.A OD2 no hydrogen 2.626 N/A PHE 101.A N VAL 98.A O no hydrogen 3.069 N/A GLY 104.A N ILE 177.A O no hydrogen 3.189 N/A VAL 107.A N LEU 175.A O no hydrogen 2.699 N/A ASP 108.A N ARG 204.A O no hydrogen 2.685 N/A VAL 109.A N VAL 172.A O no hydrogen 3.225 N/A THR 110.A N ILE 202.A O no hydrogen 2.683 N/A GLY 111.A N VAL 170.A O no hydrogen 3.097 N/A SER 113.A N GLU 168.A O no hydrogen 2.854 N/A SER 113.A OG GLY 166.A O no hydrogen 3.545 N/A SER 113.A OG GLU 168.A O no hydrogen 3.098 N/A ARG 124.A N GLY 120.A O no hydrogen 2.889 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.849 N/A TRP 125.A N THR 121.A O no hydrogen 2.996 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.807 N/A PHE 127.A N THR 121.A O no hydrogen 3.247 N/A GLN 130.A N HIS 140.A O no hydrogen 3.127 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.434 N/A GLN 130.A NE2 PRO 143.A O no hydrogen 3.571 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.905 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.035 N/A SER 139.A OG SER 137.A O no hydrogen 3.039 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 2.865 N/A SER 145.A OG GLY 147.A O no hydrogen 3.293 N/A LYS 159.A N PHE 156.A O no hydrogen 3.284 N/A GLY 163.A N ALA 119.A O no hydrogen 2.950 N/A HIS 164.A ND1 GLY 117.A O no hydrogen 2.791 N/A VAL 170.A N GLY 111.A O no hydrogen 2.925 N/A VAL 172.A N VAL 109.A O no hydrogen 3.137 N/A SER 174.A N ASP 108.A OD1 no hydrogen 3.283 N/A LEU 175.A N VAL 107.A O no hydrogen 2.917 N/A ILE 177.A N GLY 104.A O no hydrogen 3.113 N/A VAL 178.A N LEU 188.A O no hydrogen 2.880 N/A ARG 179.A N LEU 188.A O no hydrogen 3.383 N/A ASP 181.A N LEU 186.A O no hydrogen 3.111 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 2.499 N/A ARG 184.A NH2 ASP 181.A OD2 no hydrogen 2.822 N/A LEU 186.A N ASP 181.A O no hydrogen 2.954 N/A LEU 188.A N ARG 179.A O no hydrogen 2.855 N/A VAL 189.A N THR 26.A O no hydrogen 3.130 N/A LYS 190.A N GLU 176.A O no hydrogen 2.848 N/A GLY 191.A N PRO 24.A O no hydrogen 2.963 N/A GLY 198.A N LYS 9.A O no hydrogen 2.762 N/A VAL 201.A N GLY 7.A O no hydrogen 3.059 N/A ILE 202.A N THR 110.A O no hydrogen 2.710 N/A VAL 203.A N VAL 5.A O no hydrogen 3.061 N/A ARG 204.A N ASP 108.A O no hydrogen 2.930 N/A ALA 206.A N MET 106.A O no hydrogen 3.048 N/A ALA 207.A N ASP 108.A OD2 no hydrogen 3.397 N/A