Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6p_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ILE 4.A O no hydrogen 2.315 N/A PHE 7.A N TRP 10.A O no hydrogen 2.505 N/A LYS 9.A NZ GLU 85.A OE1 no hydrogen 3.306 N/A TRP 10.A N PHE 7.A O no hydrogen 2.835 N/A THR 12.A OG1 LYS 5.A O no hydrogen 2.740 N/A ASP 13.A N SER 11.A OG no hydrogen 3.229 N/A GLN 16.A N GLN 97.A OE1 no hydrogen 2.613 N/A GLN 16.A NE2 ASP 14.A OD1 no hydrogen 3.393 N/A ASN 18.A ND2 ASN 101.A OD1 no hydrogen 3.687 N/A SER 21.A N ASP 19.A OD1 no hydrogen 3.117 N/A ILE 26.A N LEU 22.A O no hydrogen 2.928 N/A ALA 40.A N SER 39.A OG no hydrogen 2.629 N/A ALA 45.A N ARG 42.A O no hydrogen 3.413 N/A GLN 52.A N ARG 49.A O no hydrogen 3.286 N/A GLN 52.A NE2 PHE 48.A O no hydrogen 2.641 N/A CYS 53.A N LYS 50.A O no hydrogen 3.338 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.653 N/A ARG 58.A N PRO 54.A O no hydrogen 2.955 N/A LEU 59.A N ILE 55.A O no hydrogen 2.932 N/A THR 60.A N VAL 56.A O no hydrogen 2.893 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.798 N/A ASN 61.A N GLU 57.A O no hydrogen 2.861 N/A SER 62.A N ARG 58.A O no hydrogen 2.892 N/A MET 63.A N LEU 59.A O no hydrogen 2.948 N/A GLY 67.A N ASN 70.A OD1 no hydrogen 2.743 N/A ARG 68.A N HIS 66.A O no hydrogen 2.633 N/A LYS 73.A NZ SER 39.A O no hydrogen 3.428 N/A THR 76.A N LYS 72.A O no hydrogen 3.007 N/A VAL 77.A N LYS 73.A O no hydrogen 2.867 N/A ARG 78.A N LEU 74.A O no hydrogen 2.977 N/A ILE 79.A N MET 75.A O no hydrogen 3.005 N/A VAL 80.A N THR 76.A O no hydrogen 2.902 N/A LYS 81.A N VAL 77.A O no hydrogen 2.905 N/A HIS 82.A N ARG 78.A O no hydrogen 3.009 N/A HIS 82.A ND1 ARG 78.A O no hydrogen 2.797 N/A ALA 83.A N ILE 79.A O no hydrogen 2.877 N/A PHE 84.A N VAL 80.A O no hydrogen 2.891 N/A GLU 85.A N LYS 81.A O no hydrogen 3.005 N/A ILE 86.A N HIS 82.A O no hydrogen 2.970 N/A ILE 87.A N ALA 83.A O no hydrogen 2.903 N/A HIS 88.A N PHE 84.A O no hydrogen 2.974 N/A HIS 88.A ND1 GLU 93.A O no hydrogen 3.210 N/A LEU 89.A N GLU 85.A O no hydrogen 2.926 N/A LEU 90.A N ILE 86.A O no hydrogen 2.942 N/A THR 91.A N ILE 87.A O no hydrogen 2.910 N/A THR 91.A OG1 ILE 87.A O no hydrogen 3.541 N/A ASN 94.A ND2 ASP 14.A O no hydrogen 3.522 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.454 N/A GLN 97.A NE2 GLN 16.A O no hydrogen 3.010 N/A GLN 97.A NE2 ASN 101.A OD1 no hydrogen 3.268 N/A VAL 98.A N ASN 94.A O no hydrogen 2.940 N/A LEU 99.A N PRO 95.A O no hydrogen 2.896 N/A VAL 100.A N LEU 96.A O no hydrogen 2.935 N/A ASN 101.A N GLN 97.A O no hydrogen 2.921 N/A ALA 102.A N VAL 98.A O no hydrogen 2.871 N/A ILE 103.A N LEU 99.A O no hydrogen 2.921 N/A ILE 104.A N VAL 100.A O no hydrogen 2.959 N/A ASN 105.A N ASN 101.A O no hydrogen 2.890 N/A ASN 105.A ND2 ALA 162.A O no hydrogen 3.361 N/A GLY 107.A N ILE 103.A O no hydrogen 2.926 N/A ASP 111.A N VAL 120.A O no hydrogen 2.902 N/A SER 112.A N ASP 111.A OD1 no hydrogen 2.652 N/A THR 113.A N GLN 118.A O no hydrogen 2.883 N/A ARG 114.A NE ARG 116.A O no hydrogen 2.538 N/A GLN 118.A N THR 113.A O no hydrogen 2.905 N/A VAL 120.A N ASP 111.A O no hydrogen 2.882 N/A ARG 126.A NH1 ARG 126.A O no hydrogen 3.395 N/A ARG 127.A N SER 123.A O no hydrogen 2.869 N/A VAL 128.A N PRO 124.A O no hydrogen 2.939 N/A ASN 129.A N LEU 125.A O no hydrogen 2.928 N/A GLN 130.A N ARG 126.A O no hydrogen 2.887 N/A ALA 131.A N ARG 127.A O no hydrogen 2.913 N/A ILE 132.A N VAL 128.A O no hydrogen 2.966 N/A TRP 133.A N ASN 129.A O no hydrogen 2.969 N/A LEU 134.A N GLN 130.A O no hydrogen 2.906 N/A LEU 135.A N ALA 131.A O no hydrogen 2.977 N/A CYS 136.A N ILE 132.A O no hydrogen 2.946 N/A CYS 136.A SG SER 62.A O no hydrogen 3.328 N/A THR 137.A N TRP 133.A O no hydrogen 2.912 N/A THR 137.A OG1 TRP 133.A O no hydrogen 2.662 N/A GLY 138.A N LEU 134.A O no hydrogen 2.912 N/A ALA 139.A N LEU 135.A O no hydrogen 2.930 N/A ARG 140.A N CYS 136.A O no hydrogen 2.939 N/A ARG 140.A NH2 MET 63.A O no hydrogen 2.518 N/A GLU 141.A N THR 137.A O no hydrogen 2.889 N/A ALA 142.A N GLY 138.A O no hydrogen 2.919 N/A ALA 143.A N ALA 139.A O no hydrogen 2.929 N/A PHE 144.A N ARG 140.A O no hydrogen 2.922 N/A ASN 146.A ND2 ALA 142.A O no hydrogen 3.130 N/A CYS 153.A N THR 149.A O no hydrogen 2.916 N/A CYS 153.A SG LYS 148.A O no hydrogen 3.691 N/A CYS 153.A SG THR 149.A O no hydrogen 3.241 N/A LEU 154.A N ILE 150.A O no hydrogen 2.900 N/A ALA 155.A N ALA 151.A O no hydrogen 2.915 N/A ASP 156.A N GLU 152.A O no hydrogen 2.895 N/A GLU 157.A N CYS 153.A O no hydrogen 2.901 N/A LEU 158.A N LEU 154.A O no hydrogen 2.969 N/A ILE 159.A N ALA 155.A O no hydrogen 2.931 N/A ASN 160.A N ASP 156.A O no hydrogen 2.892 N/A ALA 161.A N GLU 157.A O no hydrogen 2.906 N/A ALA 162.A N LEU 158.A O no hydrogen 2.912 N/A LYS 163.A N ILE 159.A O no hydrogen 2.894 N/A GLY 164.A N ASN 160.A O no hydrogen 2.901 N/A SER 165.A OG SER 165.A O no hydrogen 2.511 N/A SER 166.A OG SER 166.A O no hydrogen 2.533 N/A SER 168.A OG GLU 157.A OE1 no hydrogen 2.331 N/A TYR 169.A N GLU 157.A OE1 no hydrogen 3.172 N/A ALA 170.A N SER 168.A OG no hydrogen 3.336 N/A LYS 172.A N SER 168.A O no hydrogen 2.931 N/A LYS 173.A N TYR 169.A O no hydrogen 2.897 N/A LYS 173.A NZ GLU 176.A OE1 no hydrogen 3.095 N/A LYS 174.A N ALA 170.A O no hydrogen 2.902 N/A LYS 174.A NZ GLU 178.A OE1 no hydrogen 3.496 N/A ASP 175.A N ILE 171.A O no hydrogen 2.923 N/A GLU 176.A N LYS 172.A O no hydrogen 2.907 N/A LEU 177.A N LYS 173.A O no hydrogen 2.898 N/A GLU 178.A N LYS 174.A O no hydrogen 2.924 N/A ARG 179.A N ASP 175.A O no hydrogen 2.914 N/A VAL 180.A N GLU 176.A O no hydrogen 2.926 N/A ALA 181.A N LEU 177.A O no hydrogen 2.901 N/A LYS 182.A N GLU 178.A O no hydrogen 2.902 N/A SER 183.A N ARG 179.A O no hydrogen 2.913 N/A ASN 184.A N VAL 180.A O no hydrogen 2.933 N/A