Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 2.794 N/A GLY 9.A N THR 6.A O no hydrogen 2.573 N/A ARG 10.A NH1 GLU 213.A OE1 no hydrogen 3.501 N/A ARG 10.A NH1 GLU 213.A OE2 no hydrogen 2.645 N/A ARG 10.A NH2 GLU 213.A OE2 no hydrogen 3.374 N/A LEU 11.A N LEU 8.A O no hydrogen 3.439 N/A VAL 12.A N GLY 9.A O no hydrogen 3.369 N/A ALA 14.A N ARG 10.A O no hydrogen 2.849 N/A GLY 15.A N LEU 11.A O no hydrogen 2.883 N/A LYS 16.A NZ TYR 210.A O no hydrogen 2.328 N/A ILE 17.A N LEU 11.A O no hydrogen 3.239 N/A THR 18.A N GLU 22.A OE2 no hydrogen 3.193 N/A ILE 20.A N THR 19.A OG1 no hydrogen 2.587 N/A LEU 25.A N GLU 21.A O no hydrogen 2.930 N/A HIS 26.A N ILE 23.A O no hydrogen 3.268 N/A HIS 26.A ND1 GLU 22.A O no hydrogen 3.195 N/A SER 27.A N ILE 23.A O no hydrogen 2.916 N/A SER 27.A OG PHE 24.A O no hydrogen 2.480 N/A ASP 37.A N PHE 33.A O no hydrogen 2.966 N/A THR 38.A N GLN 34.A O no hydrogen 2.870 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.893 N/A THR 38.A OG1 ILE 35.A O no hydrogen 2.396 N/A LEU 39.A N ILE 35.A O no hydrogen 2.915 N/A LEU 40.A N ILE 36.A O no hydrogen 2.923 N/A ASP 45.A N GLN 44.A OE1 no hydrogen 2.983 N/A LYS 51.A N LYS 66.A O no hydrogen 2.918 N/A VAL 53.A N ARG 64.A O no hydrogen 2.869 N/A GLY 60.A N THR 57.A O no hydrogen 3.152 N/A GLN 61.A N LYS 55.A O no hydrogen 2.591 N/A THR 63.A OG1 ARG 62.A O no hydrogen 2.491 N/A PHE 65.A N ALA 85.A O no hydrogen 2.895 N/A LYS 66.A N LYS 51.A O no hydrogen 2.884 N/A ALA 67.A N LYS 83.A O no hydrogen 2.860 N/A VAL 69.A N GLY 81.A O no hydrogen 2.938 N/A VAL 71.A N GLY 79.A O no hydrogen 2.869 N/A GLY 76.A N ASP 73.A O no hydrogen 3.195 N/A GLY 79.A N VAL 71.A O no hydrogen 2.942 N/A LEU 80.A N SER 102.A OG no hydrogen 3.332 N/A GLY 81.A N VAL 69.A O no hydrogen 2.903 N/A LYS 83.A N ALA 67.A O no hydrogen 2.932 N/A LYS 83.A NZ THR 84.A O no hydrogen 3.319 N/A ALA 85.A N PHE 65.A O no hydrogen 2.913 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.711 N/A ALA 91.A N GLU 87.A O no hydrogen 2.916 N/A ILE 92.A N VAL 88.A O no hydrogen 2.869 N/A ARG 93.A N ALA 89.A O no hydrogen 2.914 N/A ALA 94.A N GLY 90.A O no hydrogen 2.936 N/A GLY 95.A N ALA 91.A O no hydrogen 2.893 N/A ILE 96.A N ILE 92.A O no hydrogen 2.911 N/A ILE 97.A N ARG 93.A O no hydrogen 2.947 N/A ILE 98.A N ALA 94.A O no hydrogen 2.942 N/A ALA 99.A N GLY 95.A O no hydrogen 2.867 N/A LYS 100.A N ILE 96.A O no hydrogen 2.876 N/A LYS 100.A NZ ASP 37.A OD1 no hydrogen 3.233 N/A LEU 101.A N ILE 97.A O no hydrogen 2.919 N/A SER 102.A N ILE 98.A O no hydrogen 2.873 N/A SER 102.A OG LEU 80.A O no hydrogen 2.541 N/A SER 102.A OG ILE 98.A O no hydrogen 2.755 N/A SER 102.A OG ALA 99.A O no hydrogen 3.344 N/A ILE 104.A N VAL 78.A O no hydrogen 3.054 N/A ARG 108.A NH2 ALA 158.A O no hydrogen 2.855 N/A ASN 114.A N ASN 114.A OD1 no hydrogen 2.683 N/A HIS 119.A ND1 GLU 161.A OE2 no hydrogen 3.225 N/A SER 120.A OG LEU 121.A O no hydrogen 3.540 N/A THR 123.A OG1 LYS 124.A O no hydrogen 3.463 N/A THR 125.A N LEU 136.A O no hydrogen 2.950 N/A THR 125.A OG1 ALA 184.A O no hydrogen 2.591 N/A GLY 127.A N VAL 134.A O no hydrogen 2.875 N/A LYS 128.A NZ VAL 132.A O no hydrogen 3.482 N/A CYS 129.A N VAL 132.A O no hydrogen 3.268 N/A CYS 129.A SG LYS 128.A O no hydrogen 3.155 N/A VAL 132.A N CYS 129.A O no hydrogen 3.060 N/A THR 133.A N ASN 168.A O no hydrogen 2.852 N/A THR 133.A OG1 ASN 168.A O no hydrogen 2.901 N/A VAL 134.A N GLY 127.A O no hydrogen 2.911 N/A ARG 135.A N GLN 166.A O no hydrogen 2.887 N/A LEU 136.A N THR 125.A O no hydrogen 2.894 N/A ILE 137.A N TYR 164.A O no hydrogen 2.891 N/A SER 143.A N ASP 162.A OD2 no hydrogen 2.529 N/A ALA 150.A N SER 148.A OG no hydrogen 2.835 N/A VAL 151.A N SER 148.A OG no hydrogen 2.814 N/A LEU 155.A N VAL 151.A O no hydrogen 2.938 N/A GLN 156.A N LYS 152.A O no hydrogen 2.930 N/A GLN 156.A NE2 LYS 152.A O no hydrogen 3.374 N/A ALA 158.A N LEU 154.A O no hydrogen 2.928 N/A TYR 164.A N ILE 137.A O no hydrogen 2.927 N/A GLN 166.A N ARG 135.A O no hydrogen 2.863 N/A ASN 168.A N THR 133.A O no hydrogen 2.951 N/A THR 173.A OG1 LYS 170.A O no hydrogen 3.148 N/A THR 177.A N THR 173.A O no hydrogen 2.922 N/A LEU 178.A N LEU 174.A O no hydrogen 2.885 N/A LYS 179.A N GLU 175.A O no hydrogen 2.951 N/A ALA 180.A N ASN 176.A O no hydrogen 2.871 N/A ALA 181.A N THR 177.A O no hydrogen 2.908 N/A PHE 182.A N LEU 178.A O no hydrogen 2.874 N/A VAL 183.A N LYS 179.A O no hydrogen 2.921 N/A ALA 184.A N ALA 180.A O no hydrogen 2.948 N/A ILE 185.A N ALA 181.A O no hydrogen 2.901 N/A GLY 186.A N PHE 182.A O no hydrogen 2.873 N/A ASN 187.A N VAL 183.A O no hydrogen 2.949 N/A THR 188.A OG1 THR 125.A OG1 no hydrogen 3.083 N/A GLY 190.A N ASN 187.A O no hydrogen 2.983 N/A PHE 191.A N TYR 189.A O no hydrogen 2.800 N/A THR 193.A OG1 PHE 191.A O no hydrogen 3.268 N/A LEU 196.A N THR 193.A O no hydrogen 2.778 N/A GLN 200.A NE2 GLU 199.A O no hydrogen 3.451 N/A ILE 209.A N SER 205.A O no hydrogen 2.936 N/A TYR 210.A N PRO 206.A O no hydrogen 2.840 N/A SER 211.A N ASP 208.A O no hydrogen 3.460 N/A SER 211.A OG LEU 207.A O no hydrogen 2.852 N/A SER 211.A OG ASP 208.A O no hydrogen 2.666 N/A GLU 213.A N TYR 210.A O no hydrogen 3.275 N/A SER 215.A OG ALA 214.A O no hydrogen 2.538 N/A