Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.699 N/A LYS 4.A NZ MET 1.A O no hydrogen 3.279 N/A GLY 6.A N VAL 23.A O no hydrogen 2.661 N/A ASP 7.A N LYS 4.A O no hydrogen 2.975 N/A VAL 9.A N GLY 21.A O no hydrogen 2.932 N/A LYS 10.A N GLN 69.A O no hydrogen 2.856 N/A LYS 10.A NZ GLY 18.A O no hydrogen 3.530 N/A VAL 11.A N LYS 19.A O no hydrogen 2.816 N/A ILE 12.A N ASN 67.A O no hydrogen 2.743 N/A LYS 17.A N GLY 14.A O no hydrogen 3.153 N/A GLY 18.A N VAL 11.A O no hydrogen 2.740 N/A LYS 19.A N ASP 16.A O no hydrogen 2.918 N/A LYS 19.A NZ ASP 16.A OD1 no hydrogen 3.005 N/A GLY 21.A N VAL 9.A O no hydrogen 3.022 N/A LYS 22.A NZ GLY 6.A O no hydrogen 3.057 N/A VAL 23.A N ASP 7.A O no hydrogen 2.829 N/A ILE 24.A N VAL 34.A O no hydrogen 2.944 N/A LEU 27.A N ARG 32.A O no hydrogen 2.842 N/A LYS 30.A N LEU 27.A O no hydrogen 3.258 N/A ASP 31.A N PRO 28.A O no hydrogen 3.224 N/A ARG 32.A N LEU 27.A O no hydrogen 3.012 N/A VAL 33.A N ILE 63.A O no hydrogen 2.649 N/A VAL 34.A N ALA 25.A O no hydrogen 2.894 N/A GLU 36.A N LYS 22.A O no hydrogen 3.126 N/A GLY 37.A N GLU 60.A OE2 no hydrogen 2.959 N/A VAL 38.A N VAL 35.A O no hydrogen 3.106 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 2.497 N/A ASN 39.A ND2 ALA 61.A O no hydrogen 3.107 N/A MET 41.A N THR 59.A O no hydrogen 2.827 N/A LYS 43.A N LEU 57.A O no hydrogen 2.858 N/A GLN 45.A N GLY 55.A O no hydrogen 2.516 N/A GLN 49.A N LYS 46.A O no hydrogen 3.205 N/A GLN 49.A NE2 GLN 45.A OE1 no hydrogen 2.717 N/A GLN 49.A NE2 LYS 46.A O no hydrogen 3.417 N/A GLY 55.A N GLN 45.A O no hydrogen 2.728 N/A LEU 57.A N LYS 43.A O no hydrogen 2.865 N/A THR 59.A N MET 41.A O no hydrogen 2.988 N/A ALA 61.A N ASN 39.A O no hydrogen 2.883 N/A ILE 63.A N VAL 33.A O no hydrogen 2.514 N/A HIS 64.A ND1 SER 66.A OG no hydrogen 3.137 N/A VAL 65.A N ASP 31.A O no hydrogen 2.939 N/A SER 66.A N HIS 64.A ND1 no hydrogen 3.370 N/A SER 66.A OG HIS 64.A ND1 no hydrogen 3.137 N/A ASN 67.A N HIS 64.A O no hydrogen 2.943 N/A VAL 68.A N VAL 65.A O no hydrogen 3.395 N/A GLN 69.A N LYS 10.A O no hydrogen 2.811 N/A ASP 72.A N GLU 77.A O no hydrogen 2.602 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 3.097 N/A ASN 76.A N ASP 72.A O no hydrogen 2.675 N/A THR 79.A N LEU 70.A O no hydrogen 2.763 N/A THR 79.A OG1 ARG 80.A O no hydrogen 2.787 N/A GLY 82.A N ILE 93.A O no hydrogen 2.905 N/A LYS 84.A N VAL 91.A O no hydrogen 2.949 N/A VAL 86.A N LYS 89.A O no hydrogen 2.858 N/A LYS 89.A N VAL 86.A O no hydrogen 2.798 N/A VAL 91.A N LYS 84.A O no hydrogen 2.886 N/A ARG 92.A NH1 ASP 7.A OD1 no hydrogen 3.390 N/A ARG 92.A NH1 ASP 7.A OD2 no hydrogen 3.419 N/A ARG 92.A NH2 HIS 2.A O no hydrogen 2.837 N/A ARG 92.A NH2 ASP 7.A OD2 no hydrogen 2.974 N/A ILE 93.A N GLY 82.A O no hydrogen 2.888 N/A ALA 94.A N GLU 99.A O no hydrogen 2.929 N/A LYS 95.A N ARG 80.A O no hydrogen 2.942 N/A LYS 96.A N THR 79.A OG1 no hydrogen 3.304 N/A LYS 96.A NZ PRO 78.A O no hydrogen 2.760 N/A SER 97.A OG ASP 72.A OD1 no hydrogen 2.570 N/A SER 97.A OG ASP 72.A OD2 no hydrogen 3.043 N/A GLY 98.A N ALA 94.A O no hydrogen 2.652 N/A GLU 99.A N SER 97.A OG no hydrogen 3.332 N/A ILE 101.A N ARG 92.A O no hydrogen 2.923 N/A