Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 5.A OD2 no hydrogen 3.310 N/A ASP 5.A N VAL 1.A O no hydrogen 3.503 N/A LYS 8.A NZ ASP 5.A O no hydrogen 3.245 N/A HIS 12.A ND1 HIS 12.A O no hydrogen 2.305 N/A PHE 13.A N VAL 11.A O no hydrogen 2.736 N/A HIS 15.A ND1 ASP 185.A OD2 no hydrogen 2.604 N/A GLN 16.A N GLY 14.A O no hydrogen 2.733 N/A THR 17.A OG1 HIS 36.A NE2 no hydrogen 3.336 N/A ASN 21.A N THR 186.A O no hydrogen 3.119 N/A ASN 21.A ND2 ASN 187.A O no hydrogen 3.219 N/A MET 24.A N ASN 21.A O no hydrogen 2.975 N/A GLY 25.A N PRO 22.A O no hydrogen 2.923 N/A PHE 27.A N MET 24.A O no hydrogen 2.917 N/A ILE 28.A N GLY 25.A O no hydrogen 3.203 N/A PHE 29.A N ILE 37.A O no hydrogen 2.895 N/A ARG 32.A N ILE 35.A O no hydrogen 2.937 N/A ILE 35.A N ARG 32.A O no hydrogen 2.968 N/A HIS 36.A N GLN 16.A O no hydrogen 3.355 N/A ILE 37.A N GLY 30.A O no hydrogen 2.733 N/A ASN 39.A N PHE 27.A O no hydrogen 3.253 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 3.203 N/A LYS 42.A N ASN 39.A O no hydrogen 3.367 N/A THR 43.A N LEU 40.A O no hydrogen 2.922 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.196 N/A LEU 44.A N LEU 40.A O no hydrogen 2.960 N/A PHE 47.A N THR 43.A O no hydrogen 2.872 N/A ASN 48.A N LEU 44.A O no hydrogen 2.948 N/A GLU 49.A N PRO 45.A O no hydrogen 2.909 N/A ALA 50.A N MET 46.A O no hydrogen 2.921 N/A LEU 51.A N PHE 47.A O no hydrogen 2.923 N/A THR 52.A N ASN 48.A O no hydrogen 2.935 N/A THR 52.A OG1 ASN 48.A O no hydrogen 3.510 N/A THR 52.A OG1 GLU 49.A O no hydrogen 2.390 N/A PHE 53.A N GLU 49.A O no hydrogen 2.911 N/A VAL 54.A N ALA 50.A O no hydrogen 2.924 N/A GLU 55.A N LEU 51.A O no hydrogen 2.899 N/A ARG 56.A N THR 52.A O no hydrogen 2.912 N/A LEU 57.A N PHE 53.A O no hydrogen 2.913 N/A ALA 58.A N VAL 54.A O no hydrogen 2.900 N/A ALA 59.A N ARG 56.A O no hydrogen 3.291 N/A LYS 63.A N ASN 62.A OD1 no hydrogen 2.498 N/A LEU 65.A N ALA 157.A O no hydrogen 2.905 N/A VAL 67.A N PHE 159.A O no hydrogen 2.694 N/A GLY 68.A N VAL 89.A O no hydrogen 3.380 N/A THR 69.A OG1 ASP 90.A O no hydrogen 3.148 N/A LYS 70.A NZ ASP 202.A OD1 no hydrogen 2.687 N/A SER 72.A OG ARG 71.A O no hydrogen 2.748 N/A ALA 73.A N LYS 70.A O no hydrogen 3.447 N/A VAL 77.A N ALA 73.A O no hydrogen 3.013 N/A ARG 78.A N GLY 74.A O no hydrogen 2.908 N/A GLU 79.A N LYS 75.A O no hydrogen 3.018 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.917 N/A GLU 80.A N ILE 76.A O no hydrogen 2.861 N/A ALA 81.A N VAL 77.A O no hydrogen 2.891 N/A ALA 82.A N ARG 78.A O no hydrogen 2.870 N/A CYS 84.A SG GLU 80.A O no hydrogen 3.371 N/A CYS 84.A SG ARG 83.A O no hydrogen 2.804 N/A VAL 89.A N PHE 66.A O no hydrogen 2.875 N/A HIS 91.A ND1 ARG 143.A O no hydrogen 2.329 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.584 N/A MET 97.A N LEU 94.A O no hydrogen 3.082 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 3.212 N/A ASN 100.A N GLY 96.A O no hydrogen 3.011 N/A TYR 101.A OH MET 151.A O no hydrogen 3.208 N/A TYR 101.A OH GLY 152.A O no hydrogen 2.522 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 3.287 N/A ARG 105.A N TYR 101.A O no hydrogen 2.928 N/A GLN 106.A N THR 103.A O no hydrogen 3.195 N/A ILE 108.A N ILE 104.A O no hydrogen 2.931 N/A LYS 109.A N ARG 105.A O no hydrogen 2.913 N/A ARG 110.A N GLN 106.A O no hydrogen 2.904 N/A LEU 111.A N SER 107.A O no hydrogen 2.905 N/A ARG 112.A N ILE 108.A O no hydrogen 2.919 N/A ARG 112.A NH2 LYS 149.A O no hydrogen 2.696 N/A ASP 113.A N LYS 109.A O no hydrogen 2.889 N/A LEU 114.A N ARG 110.A O no hydrogen 2.923 N/A GLU 115.A N LEU 111.A O no hydrogen 2.888 N/A THR 116.A N ARG 112.A O no hydrogen 2.898 N/A THR 116.A OG1 ARG 112.A O no hydrogen 2.700 N/A GLN 117.A N ASP 113.A O no hydrogen 2.967 N/A GLN 117.A NE2 LEU 114.A O no hydrogen 3.105 N/A SER 118.A N GLU 115.A O no hydrogen 3.322 N/A SER 118.A OG LEU 114.A O no hydrogen 3.434 N/A SER 118.A OG GLU 115.A O no hydrogen 2.623 N/A SER 118.A OG GLN 119.A OE1 no hydrogen 2.490 N/A GLN 119.A N GLU 115.A O no hydrogen 3.363 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.502 N/A PHE 123.A N ASP 120.A OD1 no hydrogen 2.993 N/A LYS 125.A N PHE 123.A O no hydrogen 2.611 N/A LYS 125.A NZ THR 122.A O no hydrogen 2.649 N/A GLU 130.A N THR 127.A O no hydrogen 3.377 N/A ALA 131.A N THR 127.A O no hydrogen 3.359 N/A LEU 132.A N LYS 128.A O no hydrogen 3.312 N/A ARG 134.A N GLU 130.A O no hydrogen 2.923 N/A SER 135.A N ALA 131.A O no hydrogen 2.899 N/A SER 135.A OG ALA 131.A O no hydrogen 3.497 N/A SER 135.A OG LEU 132.A O no hydrogen 2.362 N/A ARG 136.A N LEU 132.A O no hydrogen 2.887 N/A ASP 137.A N MET 133.A O no hydrogen 2.902 N/A LEU 138.A N ARG 134.A O no hydrogen 2.919 N/A GLU 139.A N SER 135.A O no hydrogen 2.873 N/A LYS 140.A N ARG 136.A O no hydrogen 2.913 N/A LEU 141.A N ASP 137.A O no hydrogen 2.950 N/A GLU 142.A N LEU 138.A O no hydrogen 2.916 N/A ARG 143.A N GLU 139.A O no hydrogen 2.912 N/A GLY 146.A N GLU 142.A O no hydrogen 2.852 N/A LYS 149.A N GLY 146.A O no hydrogen 3.342 N/A LYS 149.A NZ GLU 115.A OE1 no hydrogen 3.283 N/A ASP 156.A N LYS 63.A O no hydrogen 3.082 N/A LEU 158.A N PRO 179.A O no hydrogen 3.032 N/A PHE 159.A N LEU 65.A O no hydrogen 2.818 N/A VAL 160.A N ILE 181.A O no hydrogen 2.841 N/A ILE 161.A N VAL 67.A O no hydrogen 3.278 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 3.198 N/A HIS 165.A ND1 GLU 166.A OE1 no hydrogen 3.083 N/A GLU 166.A N VAL 163.A O no hydrogen 3.208 N/A ARG 167.A NH1 GLU 191.A O no hydrogen 3.103 N/A ARG 167.A NH2 SER 189.A O no hydrogen 3.412 N/A ILE 170.A N GLU 166.A O no hydrogen 3.203 N/A THR 171.A N ARG 167.A O no hydrogen 2.872 N/A THR 171.A OG1 ARG 167.A O no hydrogen 3.411 N/A GLU 172.A N ILE 168.A O no hydrogen 3.122 N/A ALA 173.A N ALA 169.A O no hydrogen 3.122 N/A ASN 174.A N ILE 170.A O no hydrogen 2.837 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.507 N/A LYS 175.A N GLU 172.A O no hydrogen 2.967 N/A LEU 176.A N GLU 172.A O no hydrogen 3.189 N/A LEU 176.A N ALA 173.A O no hydrogen 2.969 N/A ILE 178.A N ALA 173.A O no hydrogen 3.458 N/A ILE 181.A N LEU 158.A O no hydrogen 2.717 N/A VAL 183.A N VAL 160.A O no hydrogen 3.282 N/A VAL 184.A N ILE 197.A O no hydrogen 2.953 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.070 N/A ASP 194.A N VAL 180.A O no hydrogen 3.133 N/A TYR 195.A N VAL 180.A O no hydrogen 3.275 N/A ILE 197.A N GLY 182.A O no hydrogen 2.946 N/A ASN 200.A N TYR 210.A OH no hydrogen 2.795 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 2.413 N/A VAL 207.A N ALA 203.A O no hydrogen 2.837 N/A GLN 208.A N ILE 204.A O no hydrogen 2.912 N/A LEU 209.A N ARG 205.A O no hydrogen 2.952 N/A TYR 210.A N ALA 206.A O no hydrogen 2.981 N/A LEU 211.A N VAL 207.A O no hydrogen 2.935 N/A ASN 212.A N GLN 208.A O no hydrogen 2.878 N/A SER 213.A N LEU 209.A O no hydrogen 2.968 N/A SER 213.A OG LEU 209.A O no hydrogen 3.304 N/A SER 213.A OG TYR 210.A O no hydrogen 2.483 N/A MET 214.A N TYR 210.A O no hydrogen 2.926 N/A ALA 215.A N LEU 211.A O no hydrogen 2.871 N/A GLU 216.A N ASN 212.A O no hydrogen 2.918 N/A ALA 217.A N SER 213.A O no hydrogen 2.942 N/A VAL 218.A N MET 214.A O no hydrogen 2.922 N/A ILE 219.A N ALA 215.A O no hydrogen 2.910 N/A ARG 220.A N GLU 216.A O no hydrogen 2.922 N/A GLY 221.A N ALA 217.A O no hydrogen 2.932 N/A LYS 222.A N VAL 218.A O no hydrogen 2.894 N/A GLN 223.A N ILE 219.A O no hydrogen 2.895 N/A