Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.592 N/A THR 4.A N LEU 12.A O no hydrogen 2.984 N/A THR 6.A N LYS 10.A O no hydrogen 2.874 N/A ASP 9.A N GLU 5.A OE2 no hydrogen 3.266 N/A LYS 10.A N SER 7.A O no hydrogen 2.904 N/A TRP 11.A N LEU 95.A O no hydrogen 2.961 N/A LEU 12.A N THR 4.A O no hydrogen 2.960 N/A ILE 13.A N LEU 93.A O no hydrogen 2.937 N/A ASP 14.A N ASP 2.A O.A no hydrogen 2.954 N/A ASP 14.A N ASP 2.A O.B no hydrogen 3.000 N/A GLY 15.A N VAL 91.A O no hydrogen 3.071 N/A THR 17.A N ASP 14.A O no hydrogen 3.256 N/A THR 17.A OG1 ASP 2.A O.B no hydrogen 3.450 N/A THR 17.A OG1 ASP 14.A O no hydrogen 2.701 N/A LEU 19.A N GLU 36.A O no hydrogen 2.899 N/A GLU 21.A N.A PRO 18.A O no hydrogen 3.115 N/A GLU 21.A N.B PRO 18.A O no hydrogen 3.132 N/A VAL 22.A N PRO 18.A O no hydrogen 3.206 N/A GLU 23.A N LEU 19.A O no hydrogen 2.908 N/A ARG 24.A N ASP 20.A O no hydrogen 3.030 N/A ALA 25.A N GLU 21.A O.A no hydrogen 3.052 N/A ALA 25.A N GLU 21.A O.B no hydrogen 3.087 N/A ILE 26.A N VAL 22.A O no hydrogen 2.945 N/A GLY 27.A N GLU 23.A O no hydrogen 2.894 N/A LEU 30.A N GLU 23.A OE2 no hydrogen 2.865 N/A TYR 35.A OH PRO 31.A O no hydrogen 2.878 N/A ILE 38.A N THR 17.A O no hydrogen 2.874 N/A SER 39.A N GLY 15.A O no hydrogen 3.234 N/A SER 39.A OG GLY 15.A O no hydrogen 2.678 N/A GLY 40.A N THR 37.A OG1 no hydrogen 3.279 N/A LEU 41.A N THR 37.A O no hydrogen 3.064 N/A LEU 42.A N ILE 38.A O no hydrogen 3.018 N/A PHE 43.A N SER 39.A O no hydrogen 2.815 N/A ASP 44.A N GLY 40.A O no hydrogen 2.971 N/A HIS 45.A N LEU 41.A O no hydrogen 2.845 N/A ALA 46.A N LEU 42.A O no hydrogen 2.880 N/A ASN 47.A N PHE 43.A O no hydrogen 2.867 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.863 N/A GLY 53.A N VAL 82.A O no hydrogen 2.740 N/A ASP 54.A N LYS 51.A O no hydrogen 2.908 N/A ILE 56.A N ILE 80.A O no hydrogen 2.734 N/A ILE 58.A N LEU 78.A O no hydrogen 2.910 N/A LEU 60.A N ARG 76.A O no hydrogen 2.917 N/A ASP 61.A N GLU 29.A O no hydrogen 2.842 N/A GLU 63.A N ASP 66.A OD2 no hydrogen 2.819 N/A GLU 65.A N GLU 65.A OE1.B no hydrogen 2.672 N/A ASP 66.A N GLU 63.A O no hydrogen 2.926 N/A TYR 67.A N PRO 64.A O no hydrogen 2.958 N/A LEU 68.A N GLU 65.A O no hydrogen 3.108 N/A ASN 70.A N TYR 67.A O no hydrogen 3.232 N/A SER 72.A N ASN 70.A OD1 no hydrogen 2.785 N/A SER 72.A OG ASN 70.A OD1 no hydrogen 3.467 N/A ARG 76.A NE.A LEU 98.A O no hydrogen 2.725 N/A ARG 76.A NH1.A LEU 98.A O no hydrogen 3.372 N/A ARG 76.A NH1.B ASP 66.A OD1 no hydrogen 3.232 N/A ARG 76.A NH2.A TYR 28.A OH.A no hydrogen 3.087 N/A ARG 76.A NH2.B ASP 66.A OD2 no hydrogen 2.975 N/A LEU 78.A N ILE 58.A O no hydrogen 2.878 N/A ARG 79.A N ALA 96.A O no hydrogen 2.790 N/A ARG 79.A NE GLU 57.A OE2 no hydrogen 2.738 N/A ARG 79.A NH2 GLU 57.A OE2 no hydrogen 3.058 N/A ILE 80.A N ILE 56.A O no hydrogen 2.825 N/A THR 81.A N ALA 94.A O no hydrogen 2.869 N/A VAL 82.A N ASP 54.A O no hydrogen 2.973 N/A LEU 83.A N LYS 92.A O no hydrogen 2.933 N/A GLU 84.A N LYS 92.A O no hydrogen 3.349 N/A GLU 86.A N VAL 89.A O no hydrogen 2.876 N/A VAL 89.A N GLU 86.A O no hydrogen 3.080 N/A VAL 91.A N GLU 84.A O no hydrogen 2.894 N/A LYS 92.A N GLU 84.A O no hydrogen 3.454 N/A LYS 92.A NZ ASP 14.A OD1 no hydrogen 2.805 N/A LEU 93.A N ILE 13.A O no hydrogen 2.871 N/A ALA 94.A N THR 81.A O no hydrogen 2.829 N/A LEU 95.A N TRP 11.A O no hydrogen 2.800 N/A ALA 96.A N ARG 79.A O no hydrogen 2.743 N/A LEU 97.A N ASP 9.A O no hydrogen 2.975 N/A LEU 98.A N ILE 77.A O no hydrogen 2.863 N/A