Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD1 no hydrogen 2.956 N/A LEU 5.A N MET 2.A O no hydrogen 3.117 N/A VAL 6.A N ASP 3.A O no hydrogen 3.136 N/A THR 7.A N HIS 95.A O no hydrogen 3.001 N/A GLU 9.A N VAL 93.A O no hydrogen 2.960 N/A ILE 11.A N LEU 91.A O no hydrogen 2.771 N/A LEU 13.A N VAL 89.A O no hydrogen 2.817 N/A ARG 15.A N TYR 87.A O no hydrogen 2.767 N/A ARG 15.A NE GLY 86.A O no hydrogen 2.829 N/A ARG 15.A NH2 PHE 82.A O no hydrogen 3.173 N/A ARG 15.A NH2 GLY 86.A O no hydrogen 3.304 N/A GLY 19.A N GLY 16.A O no hydrogen 2.895 N/A ASN 23.A N ARG 43.A O no hydrogen 2.927 N/A VAL 25.A N TYR 40.A O no hydrogen 2.917 N/A THR 28.A N LEU 73.A O no hydrogen 2.998 N/A GLN 30.A N GLY 27.A O no hydrogen 3.144 N/A GLN 31.A NE2 SER 37.A OG no hydrogen 2.995 N/A ASN 35.A N GLN 31.A OE1 no hydrogen 2.943 N/A ASP 36.A N VAL 33.A O no hydrogen 3.076 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.902 N/A TYR 40.A N VAL 25.A O no hydrogen 2.900 N/A TYR 40.A OH ASP 36.A OD1 no hydrogen 3.308 N/A TYR 40.A OH ASP 36.A OD2 no hydrogen 2.672 N/A VAL 41.A N ASP 60.A O no hydrogen 2.834 N/A SER 42.A N ASN 23.A O no hydrogen 2.972 N/A ILE 44.A N GLU 58.A OE2 no hydrogen 2.975 N/A LYS 45.A N GLY 21.A O no hydrogen 2.871 N/A ALA 49.A N GLY 19.A O no hydrogen 3.023 N/A ALA 50.A N LEU 20.A O no hydrogen 3.067 N/A LEU 52.A N GLY 48.A O no hydrogen 3.114 N/A ASP 53.A N ALA 49.A O no hydrogen 3.035 N/A GLY 54.A N ALA 50.A O no hydrogen 3.029 N/A ARG 55.A N ASP 53.A OD2 no hydrogen 3.089 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 3.310 N/A ARG 55.A NE ASP 53.A OD2 no hydrogen 2.981 N/A ARG 55.A NH2 ASP 53.A OD1 no hydrogen 2.843 N/A GLN 57.A N ASP 60.A OD2 no hydrogen 2.860 N/A GLN 57.A NE2.B GLY 54.A O no hydrogen 3.383 N/A GLY 59.A N VAL 41.A O no hydrogen 2.803 N/A ASP 60.A N GLN 57.A O no hydrogen 3.018 N/A LYS 61.A N GLN 94.A O no hydrogen 2.982 N/A ILE 62.A N ILE 39.A O no hydrogen 2.826 N/A LEU 63.A N ARG 92.A O no hydrogen 2.829 N/A SER 64.A N ARG 92.A O no hydrogen 3.412 N/A SER 64.A OG.B ASP 69.A OD1 no hydrogen 3.232 N/A VAL 65.A N GLN 68.A O no hydrogen 2.948 N/A ASN 66.A N SER 90.A O no hydrogen 2.786 N/A GLN 68.A N VAL 65.A O no hydrogen 2.871 N/A LEU 70.A N LEU 63.A O no hydrogen 2.962 N/A HIS 75.A N ASP 29.A OD1 no hydrogen 2.897 N/A HIS 75.A ND1 GLY 26.A O no hydrogen 2.624 N/A GLN 76.A NE2 ASP 80.A OD1 no hydrogen 2.792 N/A ALA 78.A N LEU 74.A O no hydrogen 3.056 N/A VAL 79.A N HIS 75.A O no hydrogen 2.964 N/A ASP 80.A N GLN 76.A O no hydrogen 2.844 N/A LEU 81.A N ASP 77.A O no hydrogen 3.233 N/A LEU 81.A N ALA 78.A O no hydrogen 3.036 N/A PHE 82.A N VAL 79.A O no hydrogen 2.989 N/A ARG 83.A N VAL 79.A O no hydrogen 2.887 N/A ASN 84.A N ASP 80.A O no hydrogen 2.835 N/A ALA 85.A N PHE 82.A O no hydrogen 3.055 N/A VAL 89.A N LEU 13.A O no hydrogen 2.881 N/A SER 90.A N ASN 66.A OD1 no hydrogen 2.973 N/A SER 90.A OG.A GLU 10.A OE2 no hydrogen 2.682 N/A SER 90.A OG.A ASN 12.A OD1 no hydrogen 3.060 N/A LEU 91.A N ILE 11.A O no hydrogen 2.715 N/A ARG 92.A N SER 64.A O no hydrogen 3.082 N/A ARG 92.A NE.B GLU 8.A OE1 no hydrogen 2.672 N/A ARG 92.A NH1.B GLU 10.A OE1 no hydrogen 3.390 N/A ARG 92.A NH2.A ASP 69.A OD1 no hydrogen 3.420 N/A ARG 92.A NH2.B GLU 8.A OE1 no hydrogen 2.844 N/A VAL 93.A N GLU 9.A O no hydrogen 2.952 N/A GLN 94.A N LYS 61.A O no hydrogen 2.852 N/A HIS 95.A N THR 7.A O no hydrogen 2.868 N/A HIS 95.A ND1 ASP 60.A OD1 no hydrogen 2.658 N/A HIS 95.A NE2 GLU 9.A OE1 no hydrogen 2.728 N/A ARG 96.A NH1.A GLY 59.A O no hydrogen 2.932 N/A ARG 96.A NH1.B GLN 94.A OE1 no hydrogen 2.733 N/A LEU 97.A N LEU 5.A O no hydrogen 2.931 N/A