Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE LYS 3.A O no hydrogen 3.276 N/A TRP 9.A N ARG 5.A O no hydrogen 3.261 N/A LEU 10.A N ILE 6.A O no hydrogen 2.847 N/A VAL 11.A N LEU 7.A O no hydrogen 2.840 N/A SER 12.A N PRO 8.A O no hydrogen 2.933 N/A SER 12.A OG TRP 9.A O no hydrogen 2.913 N/A GLN 13.A N TRP 9.A O no hydrogen 3.184 N/A LEU 14.A N LEU 10.A O no hydrogen 3.094 N/A ASP 15.A N VAL 11.A O no hydrogen 2.847 N/A LEU 16.A N SER 12.A O no hydrogen 2.845 N/A GLY 17.A N GLN 13.A O no hydrogen 2.943 N/A VAL 22.A N LEU 19.A O no hydrogen 3.358 N/A VAL 25.A N ARG 31.A O no hydrogen 2.854 N/A SER 28.A OG ASN 26.A OD1 no hydrogen 2.332 N/A ARG 29.A NH1 ASP 15.A OD1 no hydrogen 2.662 N/A ARG 31.A NH1 GLU 106.A OE1 no hydrogen 2.788 N/A ARG 31.A NH2 GLU 92.A OE1 no hydrogen 3.466 N/A PHE 32.A N TYR 105.A O no hydrogen 3.006 N/A ARG 33.A N ALA 23.A O no hydrogen 3.102 N/A ARG 33.A NE GLY 21.A O no hydrogen 2.783 N/A ARG 33.A NH1 ASP 100.A OD2 no hydrogen 2.885 N/A ARG 33.A NH2 ASP 100.A OD1 no hydrogen 2.840 N/A ARG 33.A NH2 ASP 100.A OD2 no hydrogen 2.992 N/A ILE 34.A N LYS 103.A O no hydrogen 2.946 N/A TRP 36.A N PRO 101.A O no hydrogen 3.283 N/A LYS 37.A NZ ASP 43.A O no hydrogen 3.124 N/A LEU 40.A N HIS 38.A O no hydrogen 2.638 N/A ARG 41.A N HIS 38.A O no hydrogen 3.207 N/A ARG 41.A NE ASP 43.A OD1 no hydrogen 3.477 N/A ALA 44.A N GLN 42.A O no hydrogen 2.688 N/A GLN 45.A N ASP 48.A OD2 no hydrogen 3.348 N/A ASP 48.A N GLN 45.A O no hydrogen 2.823 N/A PHE 49.A N GLN 46.A O no hydrogen 2.369 N/A GLN 53.A N PHE 49.A O no hydrogen 2.748 N/A ALA 54.A N GLY 50.A O no hydrogen 2.707 N/A TRP 55.A N ILE 51.A O no hydrogen 2.969 N/A ALA 56.A N PHE 52.A O no hydrogen 3.258 N/A GLU 57.A N GLN 53.A O no hydrogen 2.837 N/A ALA 58.A N ALA 54.A O no hydrogen 2.686 N/A THR 59.A N TRP 55.A O no hydrogen 2.946 N/A THR 59.A OG1 TRP 55.A O no hydrogen 3.284 N/A THR 59.A OG1 ALA 56.A O no hydrogen 3.385 N/A GLY 60.A N GLU 57.A O no hydrogen 2.968 N/A ALA 61.A N ALA 56.A O no hydrogen 2.951 N/A TYR 62.A N ALA 56.A O no hydrogen 3.169 N/A ARG 66.A N VAL 63.A O no hydrogen 2.980 N/A ARG 66.A NH1 ASP 67.A OD1 no hydrogen 2.870 N/A ASP 67.A N VAL 63.A O no hydrogen 3.204 N/A LYS 68.A NZ ASP 67.A OD1 no hydrogen 2.983 N/A THR 73.A N ASP 70.A OD1 no hydrogen 2.849 N/A THR 73.A OG1 ASP 70.A OD1 no hydrogen 3.153 N/A THR 73.A OG1 ASP 70.A OD2 no hydrogen 2.699 N/A TRP 74.A N ASP 70.A O no hydrogen 3.097 N/A LYS 75.A N LEU 71.A O no hydrogen 3.025 N/A LYS 75.A NZ LYS 37.A O no hydrogen 3.351 N/A ARG 76.A N PRO 72.A O no hydrogen 2.830 N/A ASN 77.A N THR 73.A O no hydrogen 2.883 N/A PHE 78.A N TRP 74.A O no hydrogen 3.143 N/A ARG 79.A N LYS 75.A O no hydrogen 2.959 N/A SER 80.A N ARG 76.A O no hydrogen 2.880 N/A SER 80.A OG ARG 76.A O no hydrogen 3.072 N/A ALA 81.A N ASN 77.A O no hydrogen 2.916 N/A LEU 82.A N PHE 78.A O no hydrogen 3.270 N/A ASN 83.A N ARG 79.A O no hydrogen 2.940 N/A ARG 84.A NH1 SER 80.A O no hydrogen 2.962 N/A LYS 85.A N LEU 82.A O no hydrogen 3.204 N/A ARG 89.A N GLU 106.A O no hydrogen 2.979 N/A ARG 89.A NE LEU 90.A O no hydrogen 2.855 N/A SER 95.A N ASP 93.A OD2 no hydrogen 2.955 N/A ASP 97.A N ARG 94.A O no hydrogen 2.908 N/A HIS 99.A N ASP 97.A OD1 no hydrogen 3.195 N/A HIS 102.A N ARG 94.A O no hydrogen 3.317 N/A HIS 102.A ND1 ASP 100.A O no hydrogen 2.907 N/A LYS 103.A N ILE 34.A O no hydrogen 3.302 N/A LYS 103.A NZ ASP 93.A OD1 no hydrogen 3.192 N/A ILE 104.A N GLU 92.A O no hydrogen 2.977 N/A TYR 105.A N PHE 32.A O no hydrogen 2.975 N/A GLU 106.A N ARG 89.A O no hydrogen 2.810 N/A PHE 107.A N THR 30.A O no hydrogen 2.843 N/A VAL 108.A N GLY 87.A O no hydrogen 3.248 N/A