Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 205.A O no hydrogen 2.865 N/A THR 2.A OG1 MET 1.A O no hydrogen 2.342 N/A VAL 5.A N VAL 203.A O no hydrogen 3.255 N/A VAL 6.A N ASN 33.A OD1 no hydrogen 3.012 N/A GLY 7.A N VAL 201.A O no hydrogen 2.913 N/A ARG 8.A N GLU 29.A O no hydrogen 2.925 N/A LYS 9.A N GLY 199.A O no hydrogen 3.119 N/A LYS 9.A NZ VAL 193.A O no hydrogen 2.852 N/A LYS 9.A NZ GLY 195.A O no hydrogen 2.804 N/A CYS 10.A N VAL 27.A O no hydrogen 2.912 N/A CYS 10.A SG ARG 8.A O no hydrogen 3.841 N/A THR 13.A N VAL 25.A O no hydrogen 2.921 N/A THR 13.A OG1 ARG 14.A O no hydrogen 3.420 N/A ARG 14.A N THR 13.A OG1 no hydrogen 2.618 N/A ARG 14.A NE SER 22.A OG no hydrogen 2.912 N/A ARG 14.A NH2 SER 22.A OG no hydrogen 3.385 N/A ILE 15.A N ILE 23.A O no hydrogen 3.434 N/A THR 17.A N VAL 21.A O no hydrogen 2.927 N/A THR 17.A OG1 VAL 21.A O no hydrogen 3.486 N/A GLY 20.A N THR 17.A O no hydrogen 3.046 N/A VAL 21.A N THR 17.A OG1 no hydrogen 3.201 N/A ILE 23.A N ILE 15.A O no hydrogen 3.045 N/A VAL 25.A N THR 13.A O no hydrogen 3.129 N/A THR 26.A N VAL 189.A O no hydrogen 2.855 N/A THR 26.A OG1 GLY 191.A O no hydrogen 2.672 N/A VAL 27.A N GLY 11.A O no hydrogen 2.925 N/A ILE 28.A N LEU 187.A O no hydrogen 3.038 N/A GLU 29.A N ARG 8.A O no hydrogen 3.060 N/A VAL 30.A N ASN 185.A O no hydrogen 2.841 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.740 N/A ASN 33.A N ILE 96.A O no hydrogen 2.913 N/A ASN 33.A ND2 VAL 6.A O no hydrogen 3.670 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 2.922 N/A VAL 35.A N ASP 94.A O no hydrogen 2.961 N/A THR 36.A N GLN 50.A O no hydrogen 2.836 N/A LYS 39.A N ALA 48.A O no hydrogen 2.825 N/A LYS 39.A NZ TYR 46.A OH no hydrogen 3.232 N/A LYS 39.A NZ GLU 82.A OE2 no hydrogen 3.196 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 3.531 N/A THR 40.A OG1 THR 43.A OG1 no hydrogen 3.409 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.702 N/A THR 43.A OG1 THR 40.A OG1 no hydrogen 3.409 N/A ASP 44.A N THR 40.A O no hydrogen 3.234 N/A GLY 45.A N GLU 41.A O no hydrogen 3.228 N/A TYR 46.A OH GLU 82.A OE1 no hydrogen 2.732 N/A TYR 46.A OH GLU 82.A OE2 no hydrogen 3.043 N/A ALA 48.A N LYS 39.A O no hydrogen 3.075 N/A VAL 49.A N PHE 83.A O no hydrogen 3.018 N/A GLN 50.A N GLN 37.A O no hydrogen 2.685 N/A GLN 50.A NE2 GLN 37.A OE1 no hydrogen 3.016 N/A VAL 51.A N TRP 81.A O no hydrogen 2.811 N/A THR 52.A N ARG 34.A O no hydrogen 3.039 N/A THR 52.A OG1 GLY 79.A O no hydrogen 2.823 N/A ARG 60.A N ARG 57.A O no hydrogen 3.371 N/A VAL 61.A N ALA 58.A O no hydrogen 3.463 N/A GLN 65.A N THR 62.A OG1 no hydrogen 3.313 N/A ALA 66.A N THR 62.A O no hydrogen 2.784 N/A GLY 67.A N LYS 63.A O no hydrogen 3.141 N/A HIS 68.A N ALA 64.A O no hydrogen 3.395 N/A PHE 69.A N GLN 65.A O no hydrogen 2.984 N/A ALA 70.A N GLY 67.A O no hydrogen 3.359 N/A LYS 71.A N GLY 67.A O no hydrogen 3.274 N/A ARG 78.A NE ASP 200.A OD1 no hydrogen 3.295 N/A ARG 78.A NH2 ASP 200.A OD1 no hydrogen 2.738 N/A TRP 81.A N VAL 51.A O no hydrogen 2.879 N/A PHE 83.A N VAL 49.A O no hydrogen 3.011 N/A ALA 91.A N ASP 94.A OD1 no hydrogen 2.500 N/A ASP 94.A N ALA 91.A O no hydrogen 3.186 N/A ILE 96.A N ASN 33.A O no hydrogen 2.842 N/A ASP 99.A N THR 97.A OG1 no hydrogen 3.311 N/A PHE 101.A N VAL 98.A O no hydrogen 3.358 N/A GLY 104.A N ILE 177.A O no hydrogen 3.069 N/A VAL 107.A N LEU 175.A O no hydrogen 2.796 N/A ASP 108.A N ARG 204.A O no hydrogen 2.675 N/A VAL 109.A N VAL 172.A O no hydrogen 3.124 N/A THR 110.A N ILE 202.A O no hydrogen 2.899 N/A GLY 111.A N VAL 170.A O no hydrogen 3.277 N/A SER 113.A N GLU 168.A O no hydrogen 2.711 N/A SER 113.A OG GLY 166.A O no hydrogen 3.118 N/A SER 113.A OG GLU 168.A O no hydrogen 3.456 N/A ARG 124.A N GLY 120.A O no hydrogen 2.908 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.046 N/A TRP 125.A N THR 121.A O no hydrogen 3.051 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.729 N/A PHE 127.A N THR 121.A O no hydrogen 3.255 N/A GLN 130.A N HIS 140.A O no hydrogen 3.281 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.335 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.200 N/A SER 139.A OG SER 137.A O no hydrogen 2.576 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 2.928 N/A SER 145.A OG GLY 147.A O no hydrogen 3.292 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.549 N/A HIS 164.A ND1 GLY 117.A O no hydrogen 3.000 N/A VAL 170.A N GLY 111.A O no hydrogen 3.108 N/A VAL 172.A N VAL 109.A O no hydrogen 2.998 N/A SER 174.A N ASP 108.A OD2 no hydrogen 3.109 N/A LEU 175.A N VAL 107.A O no hydrogen 2.918 N/A ILE 177.A N GLY 104.A O no hydrogen 2.975 N/A VAL 178.A N LEU 188.A O no hydrogen 2.755 N/A ASP 181.A N LEU 186.A O no hydrogen 2.949 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.614 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 3.347 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 2.325 N/A LEU 186.A N ASP 181.A O no hydrogen 2.996 N/A LEU 187.A N ILE 28.A O no hydrogen 2.897 N/A LEU 188.A N ARG 179.A O no hydrogen 2.884 N/A VAL 189.A N THR 26.A O no hydrogen 3.214 N/A LYS 190.A N GLU 176.A O no hydrogen 2.937 N/A GLY 191.A N PRO 24.A O no hydrogen 3.178 N/A GLY 198.A N LYS 9.A O no hydrogen 2.651 N/A GLY 199.A N ALA 196.A O no hydrogen 3.201 N/A VAL 201.A N GLY 7.A O no hydrogen 3.094 N/A ILE 202.A N THR 110.A O no hydrogen 2.949 N/A VAL 203.A N VAL 5.A O no hydrogen 3.202 N/A ARG 204.A N ASP 108.A O no hydrogen 2.940 N/A ALA 206.A N MET 106.A O no hydrogen 3.024 N/A ALA 207.A N ASP 108.A OD1 no hydrogen 3.487 N/A