Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.708 N/A LYS 4.A NZ MET 1.A O no hydrogen 2.773 N/A GLY 6.A N VAL 23.A O no hydrogen 2.681 N/A ASP 7.A N LYS 4.A O no hydrogen 2.968 N/A VAL 9.A N GLY 21.A O no hydrogen 2.913 N/A LYS 10.A N GLN 69.A O no hydrogen 2.804 N/A LYS 10.A NZ GLY 18.A O no hydrogen 3.473 N/A VAL 11.A N LYS 19.A O no hydrogen 2.787 N/A ILE 12.A N ASN 67.A O no hydrogen 2.785 N/A LYS 17.A N GLY 14.A O no hydrogen 3.150 N/A GLY 18.A N VAL 11.A O no hydrogen 2.734 N/A LYS 19.A N ASP 16.A O no hydrogen 2.969 N/A LYS 19.A NZ ASP 16.A OD1 no hydrogen 2.926 N/A GLY 21.A N VAL 9.A O no hydrogen 2.991 N/A LYS 22.A NZ GLY 6.A O no hydrogen 2.957 N/A VAL 23.A N ASP 7.A O no hydrogen 2.811 N/A ILE 24.A N VAL 34.A O no hydrogen 2.799 N/A LEU 27.A N ARG 32.A O no hydrogen 2.832 N/A LYS 30.A N LEU 27.A O no hydrogen 3.296 N/A ASP 31.A N PRO 28.A O no hydrogen 3.265 N/A ARG 32.A N LEU 27.A O no hydrogen 3.025 N/A VAL 33.A N ILE 63.A O no hydrogen 2.695 N/A VAL 34.A N ALA 25.A O no hydrogen 2.879 N/A GLU 36.A N LYS 22.A O no hydrogen 2.910 N/A GLY 37.A N GLU 60.A OE2 no hydrogen 3.274 N/A VAL 38.A N VAL 35.A O no hydrogen 3.123 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 2.532 N/A ASN 39.A ND2 ALA 61.A O no hydrogen 3.270 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 3.445 N/A MET 41.A N THR 59.A O no hydrogen 2.820 N/A LYS 43.A N LEU 57.A O no hydrogen 2.866 N/A GLN 45.A N GLY 55.A O no hydrogen 2.562 N/A GLN 49.A N LYS 46.A O no hydrogen 3.262 N/A GLY 55.A N GLN 45.A O no hydrogen 2.823 N/A LEU 57.A N LYS 43.A O no hydrogen 2.875 N/A THR 59.A N MET 41.A O no hydrogen 3.002 N/A ALA 61.A N ASN 39.A O no hydrogen 2.891 N/A ILE 63.A N VAL 33.A O no hydrogen 2.590 N/A HIS 64.A ND1 SER 66.A OG no hydrogen 2.996 N/A VAL 65.A N ASP 31.A O no hydrogen 2.869 N/A SER 66.A N HIS 64.A ND1 no hydrogen 3.302 N/A SER 66.A OG HIS 64.A ND1 no hydrogen 2.996 N/A ASN 67.A N HIS 64.A O no hydrogen 2.959 N/A VAL 68.A N VAL 65.A O no hydrogen 3.377 N/A GLN 69.A N LYS 10.A O no hydrogen 2.768 N/A ASP 72.A N GLU 77.A O no hydrogen 2.672 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 3.191 N/A ASN 76.A N ASP 72.A O no hydrogen 2.731 N/A THR 79.A N LEU 70.A O no hydrogen 2.742 N/A THR 79.A OG1 ARG 80.A O no hydrogen 2.759 N/A GLY 82.A N ILE 93.A O no hydrogen 2.888 N/A LYS 84.A N VAL 91.A O no hydrogen 2.957 N/A VAL 86.A N LYS 89.A O no hydrogen 2.920 N/A LYS 89.A N VAL 86.A O no hydrogen 2.867 N/A VAL 91.A N LYS 84.A O no hydrogen 2.871 N/A ARG 92.A NH1 ASP 7.A OD1 no hydrogen 3.471 N/A ARG 92.A NH1 ASP 7.A OD2 no hydrogen 3.453 N/A ARG 92.A NH2 HIS 2.A O no hydrogen 2.970 N/A ARG 92.A NH2 ASP 7.A OD2 no hydrogen 2.951 N/A ILE 93.A N GLY 82.A O no hydrogen 2.862 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 2.935 N/A LYS 96.A NZ PRO 78.A O no hydrogen 2.784 N/A SER 97.A OG ASP 72.A OD1 no hydrogen 2.599 N/A SER 97.A OG ASP 72.A OD2 no hydrogen 3.102 N/A GLY 98.A N ALA 94.A O no hydrogen 2.678 N/A GLU 99.A N SER 97.A OG no hydrogen 3.239 N/A ILE 101.A N ARG 92.A O no hydrogen 2.937 N/A