Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pi0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE LYS 1.A O no hydrogen 3.254 N/A TRP 7.A N ARG 3.A O no hydrogen 2.937 N/A LEU 8.A N ILE 4.A O no hydrogen 2.743 N/A LEU 8.A N LEU 5.A O no hydrogen 3.065 N/A VAL 9.A N LEU 5.A O no hydrogen 2.986 N/A SER 10.A N PRO 6.A O no hydrogen 3.194 N/A GLN 11.A N TRP 7.A O no hydrogen 2.961 N/A LEU 12.A N LEU 8.A O no hydrogen 2.940 N/A LEU 12.A N VAL 9.A O no hydrogen 3.215 N/A ASP 13.A N VAL 9.A O no hydrogen 2.818 N/A LEU 14.A N SER 10.A O no hydrogen 3.241 N/A GLY 15.A N GLN 11.A O no hydrogen 3.090 N/A VAL 20.A N LEU 17.A O no hydrogen 2.880 N/A ALA 21.A N ARG 31.A O no hydrogen 3.284 N/A TRP 22.A NE1 ASP 13.A OD1 no hydrogen 2.691 N/A VAL 23.A N ARG 29.A O no hydrogen 3.050 N/A LYS 25.A N ASN 24.A OD1 no hydrogen 2.802 N/A SER 26.A OG THR 28.A OG1 no hydrogen 3.092 N/A THR 28.A OG1 SER 26.A OG no hydrogen 3.092 N/A PHE 30.A N TYR 95.A O no hydrogen 2.909 N/A ARG 31.A N ALA 21.A O no hydrogen 2.850 N/A ARG 31.A NH1 GLY 19.A O no hydrogen 3.532 N/A ARG 31.A NH1 ASP 90.A OD2 no hydrogen 3.075 N/A ARG 31.A NH2 ASP 90.A OD2 no hydrogen 2.776 N/A ILE 32.A N LYS 93.A O no hydrogen 2.848 N/A TRP 34.A N PRO 91.A O no hydrogen 2.832 N/A ALA 44.A N GLY 40.A O no hydrogen 2.922 N/A TRP 45.A N ILE 41.A O no hydrogen 3.233 N/A ALA 46.A N PHE 42.A O no hydrogen 3.122 N/A GLU 47.A N GLN 43.A O no hydrogen 2.885 N/A ALA 48.A N ALA 44.A O no hydrogen 2.856 N/A THR 49.A N TRP 45.A O no hydrogen 3.139 N/A THR 49.A OG1 TRP 45.A O no hydrogen 3.417 N/A THR 49.A OG1 ALA 46.A O no hydrogen 3.382 N/A GLY 50.A N GLU 47.A O no hydrogen 3.145 N/A ALA 51.A N THR 49.A OG1 no hydrogen 3.385 N/A TYR 52.A N ALA 46.A O no hydrogen 2.951 N/A VAL 53.A N ASP 57.A OD2 no hydrogen 3.159 N/A ARG 56.A N VAL 53.A O no hydrogen 3.219 N/A ARG 56.A NE ASP 57.A OD2 no hydrogen 3.297 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 2.407 N/A TRP 64.A N ASP 60.A O no hydrogen 3.182 N/A LYS 65.A N LEU 61.A O no hydrogen 3.149 N/A LYS 65.A NZ LYS 35.A O no hydrogen 2.534 N/A ARG 66.A N PRO 62.A O no hydrogen 2.880 N/A ASN 67.A N THR 63.A O no hydrogen 2.675 N/A PHE 68.A N TRP 64.A O no hydrogen 3.008 N/A ARG 69.A N LYS 65.A O no hydrogen 2.784 N/A SER 70.A N ARG 66.A O no hydrogen 2.855 N/A SER 70.A OG ARG 66.A O no hydrogen 2.826 N/A ALA 71.A N ASN 67.A O no hydrogen 2.904 N/A LEU 72.A N PHE 68.A O no hydrogen 3.208 N/A ASN 73.A N ARG 69.A O no hydrogen 3.008 N/A ASN 73.A ND2 ARG 69.A O no hydrogen 3.047 N/A ARG 74.A N ALA 71.A O no hydrogen 3.005 N/A LYS 75.A N LEU 72.A O no hydrogen 3.265 N/A ARG 79.A N GLU 96.A O no hydrogen 2.959 N/A ALA 81.A N ILE 94.A O no hydrogen 2.553 N/A GLU 82.A N ILE 94.A O no hydrogen 3.092 N/A SER 85.A N ASP 83.A OD2 no hydrogen 3.097 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 2.515 N/A ASP 87.A N ARG 84.A O no hydrogen 3.468 N/A HIS 92.A N ARG 84.A O no hydrogen 2.815 N/A HIS 92.A ND1 ASP 90.A O no hydrogen 2.755 N/A LYS 93.A N ILE 32.A O no hydrogen 2.820 N/A ILE 94.A N GLU 82.A O no hydrogen 2.803 N/A TYR 95.A N PHE 30.A O no hydrogen 2.751 N/A GLU 96.A N ARG 79.A O no hydrogen 2.706 N/A PHE 97.A N THR 28.A O no hydrogen 2.620 N/A VAL 98.A N GLY 77.A O no hydrogen 3.471 N/A