Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk0_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 1.A O no hydrogen 3.256 N/A ARG 7.A N ARG 112.A O no hydrogen 3.030 N/A ARG 7.A NE ASP 109.A O no hydrogen 2.771 N/A ARG 7.A NH2 ASP 109.A O no hydrogen 2.826 N/A VAL 12.A N SER 11.A OG no hydrogen 2.662 N/A GLY 16.A N ARG 19.A O no hydrogen 2.866 N/A LEU 17.A N HIS 14.A O no hydrogen 3.033 N/A VAL 21.A N ASN 15.A OD1 no hydrogen 2.804 N/A GLN 22.A NE2 ASN 56.A OD1 no hydrogen 2.410 N/A GLN 23.A NE2 VAL 21.A O no hydrogen 3.508 N/A GLN 25.A N GLU 76.A O no hydrogen 3.144 N/A ARG 26.A N GLU 76.A O no hydrogen 2.942 N/A ARG 26.A NH1 GLU 76.A OE1 no hydrogen 2.296 N/A LEU 27.A N VAL 60.A O no hydrogen 2.887 N/A SER 28.A N VAL 74.A O no hydrogen 2.903 N/A PHE 29.A N TYR 62.A O no hydrogen 2.875 N/A SER 30.A N ARG 72.A O no hydrogen 2.929 N/A SER 30.A OG ARG 72.A O no hydrogen 3.263 N/A VAL 31.A N ASN 64.A O no hydrogen 2.912 N/A SER 32.A OG ASP 34.A O no hydrogen 2.487 N/A SER 37.A OG CYS 69.A O no hydrogen 2.716 N/A SER 38.A N GLY 35.A O no hydrogen 3.395 N/A ARG 39.A N ALA 36.A O no hydrogen 3.505 N/A ARG 42.A N SER 38.A O no hydrogen 2.879 N/A ARG 42.A NH1 SER 32.A O no hydrogen 2.901 N/A ARG 42.A NH1 GLY 35.A O no hydrogen 2.830 N/A ARG 42.A NH2 GLY 35.A O no hydrogen 2.852 N/A GLU 43.A N ARG 39.A O no hydrogen 2.954 N/A PHE 44.A N GLY 40.A O no hydrogen 2.900 N/A VAL 45.A N ALA 41.A O no hydrogen 2.887 N/A GLU 46.A N ARG 42.A O no hydrogen 2.903 N/A ARG 47.A N GLU 43.A O no hydrogen 2.943 N/A GLU 48.A N PHE 44.A O no hydrogen 2.882 N/A VAL 49.A N PHE 44.A O no hydrogen 2.926 N/A PHE 52.A N GLU 48.A O no hydrogen 3.241 N/A ALA 53.A N VAL 49.A O no hydrogen 2.907 N/A ARG 54.A N ILE 50.A O no hydrogen 2.931 N/A ARG 55.A N ASP 51.A O no hydrogen 2.886 N/A ASN 56.A N PHE 52.A O no hydrogen 2.912 N/A ASN 56.A ND2 PHE 52.A O no hydrogen 3.470 N/A VAL 60.A N GLN 25.A O no hydrogen 2.935 N/A TYR 62.A N LEU 27.A O no hydrogen 2.896 N/A ASN 64.A N PHE 29.A O no hydrogen 2.912 N/A ARG 66.A N VAL 31.A O no hydrogen 2.889 N/A ARG 66.A NH1 ASN 64.A OD1 no hydrogen 3.108 N/A CYS 68.A SG SER 30.A O no hydrogen 4.029 N/A CYS 68.A SG ARG 66.A O no hydrogen 3.766 N/A ARG 72.A N SER 30.A OG no hydrogen 2.926 N/A VAL 73.A N GLU 85.A O no hydrogen 2.881 N/A VAL 74.A N SER 28.A O no hydrogen 2.883 N/A ALA 75.A N ARG 83.A O no hydrogen 2.883 N/A GLU 76.A N ARG 26.A O no hydrogen 2.888 N/A TYR 77.A N ALA 81.A O no hydrogen 2.906 N/A TYR 77.A OH LEU 102.A O no hydrogen 2.640 N/A LEU 78.A N GLN 23.A O no hydrogen 3.311 N/A GLY 80.A N TYR 77.A O no hydrogen 3.017 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 3.263 N/A ARG 83.A N ALA 75.A O no hydrogen 2.917 N/A GLU 85.A N VAL 73.A O no hydrogen 2.908 N/A ILE 87.A N PRO 71.A O no hydrogen 2.933 N/A CYS 89.A N SER 37.A O no hydrogen 3.142 N/A LYS 90.A NZ SER 86.A O no hydrogen 3.166 N/A SER 91.A N GLU 94.A OE2 no hydrogen 2.592 N/A ILE 95.A N SER 91.A O no hydrogen 2.941 N/A SER 96.A N VAL 92.A O no hydrogen 2.903 N/A THR 97.A N GLU 93.A O no hydrogen 2.912 N/A THR 97.A OG1 GLU 93.A O no hydrogen 3.472 N/A THR 97.A OG1 GLU 94.A O no hydrogen 2.596 N/A LEU 98.A N GLU 94.A O no hydrogen 2.921 N/A VAL 99.A N ILE 95.A O no hydrogen 2.920 N/A GLN 100.A N SER 96.A O no hydrogen 2.919 N/A GLN 100.A NE2 ASP 104.A OD1 no hydrogen 3.408 N/A LYS 101.A N THR 97.A O no hydrogen 2.915 N/A LEU 102.A N LEU 98.A O no hydrogen 2.919 N/A ALA 103.A N VAL 99.A O no hydrogen 2.933 N/A ASP 104.A N GLN 100.A O no hydrogen 2.902 N/A GLN 105.A N LYS 101.A O no hydrogen 2.934 N/A ARG 114.A N ARG 7.A O no hydrogen 3.005 N/A ARG 114.A NE SER 6.A OG no hydrogen 3.052 N/A ARG 114.A NH2 SER 6.A OG no hydrogen 3.410 N/A GLY 126.A N SER 123.A OG no hydrogen 2.779 N/A HIS 129.A N THR 132.A OG1 no hydrogen 3.002 N/A THR 132.A N HIS 129.A O no hydrogen 2.832 N/A THR 132.A OG1 HIS 129.A O no hydrogen 2.799 N/A LYS 134.A NZ PRO 130.A O no hydrogen 2.910 N/A GLY 140.A N THR 137.A O no hydrogen 2.940 N/A ARG 142.A N GLU 145.A OE2 no hydrogen 3.382 N/A