Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnz_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.538 N/A ILE 3.A N GLU 7.A O no hydrogen 2.781 N/A GLU 7.A N ALA 4.A O no hydrogen 2.501 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 3.402 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.293 N/A VAL 14.A N THR 42.A O no hydrogen 3.180 N/A VAL 16.A N ARG 13.A O no hydrogen 3.115 N/A ALA 17.A N ARG 13.A O no hydrogen 2.899 N/A LEU 18.A N VAL 14.A O no hydrogen 2.932 N/A THR 19.A N VAL 16.A O no hydrogen 2.791 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.932 N/A TYR 20.A N ALA 17.A O no hydrogen 2.979 N/A ILE 21.A N LEU 18.A O no hydrogen 3.037 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.543 N/A ILE 24.A N ILE 21.A O no hydrogen 3.116 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.136 N/A ALA 29.A N GLY 25.A O no hydrogen 2.882 N/A GLU 31.A N ALA 27.A O no hydrogen 3.193 N/A ALA 32.A N ARG 28.A O no hydrogen 2.820 N/A LEU 33.A N ALA 29.A O no hydrogen 3.067 N/A GLU 34.A N LYS 30.A O no hydrogen 2.886 N/A LYS 35.A N GLU 31.A O no hydrogen 3.037 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.662 N/A THR 36.A N ALA 32.A O no hydrogen 3.176 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.315 N/A GLY 37.A N GLU 34.A O no hydrogen 3.007 N/A THR 42.A N ASN 39.A O no hydrogen 3.172 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.776 N/A VAL 44.A N LYS 12.A O no hydrogen 3.163 N/A ASP 46.A N ARG 43.A O no hydrogen 2.730 N/A LEU 47.A N VAL 44.A O no hydrogen 2.954 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.695 N/A VAL 52.A N THR 48.A O no hydrogen 2.971 N/A VAL 53.A N ALA 50.A O no hydrogen 3.250 N/A ARG 54.A N ALA 50.A O no hydrogen 3.334 N/A LEU 55.A N GLU 51.A O no hydrogen 2.773 N/A ARG 56.A N VAL 52.A O no hydrogen 2.991 N/A GLU 57.A N VAL 53.A O no hydrogen 3.020 N/A GLU 57.A N ARG 54.A O no hydrogen 2.964 N/A TYR 58.A N ARG 54.A O no hydrogen 2.714 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.889 N/A VAL 59.A N LEU 55.A O no hydrogen 2.919 N/A GLU 60.A N ARG 56.A O no hydrogen 3.416 N/A ASN 61.A N GLU 57.A O no hydrogen 3.194 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.194 N/A LEU 69.A N LEU 65.A O no hydrogen 3.066 N/A LEU 69.A N GLU 66.A O no hydrogen 2.910 N/A ARG 70.A N GLU 66.A O no hydrogen 3.337 N/A ALA 71.A N GLY 67.A O no hydrogen 2.984 N/A GLU 72.A N GLU 68.A O no hydrogen 3.220 N/A VAL 73.A N LEU 69.A O no hydrogen 2.872 N/A ALA 74.A N ARG 70.A O no hydrogen 3.070 N/A ALA 75.A N ALA 71.A O no hydrogen 2.982 N/A ASN 76.A N GLU 72.A O no hydrogen 2.739 N/A ASN 76.A N VAL 73.A O no hydrogen 2.809 N/A ILE 77.A N VAL 73.A O no hydrogen 3.059 N/A LYS 78.A N ALA 74.A O no hydrogen 2.959 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.254 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.441 N/A ARG 79.A N ALA 75.A O no hydrogen 3.055 N/A LEU 80.A N ASN 76.A O no hydrogen 3.444 N/A MET 81.A N LYS 78.A O no hydrogen 3.298 N/A ASP 82.A N ARG 79.A O no hydrogen 2.635 N/A ILE 83.A N ARG 79.A O no hydrogen 3.232 N/A LEU 89.A N CYS 85.A O no hydrogen 2.860 N/A ARG 90.A N TYR 86.A O no hydrogen 2.674 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.964 N/A HIS 91.A N ARG 87.A O no hydrogen 3.275 N/A HIS 91.A N GLY 88.A O no hydrogen 2.946 N/A ARG 92.A N GLY 88.A O no hydrogen 3.142 N/A ARG 92.A NE MET 81.A O no hydrogen 3.241 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.603 N/A ARG 93.A N LEU 89.A O no hydrogen 2.978 N/A GLY 94.A N HIS 91.A O no hydrogen 2.795 N/A LEU 95.A N ARG 90.A O no hydrogen 2.974 N/A GLY 99.A N VAL 97.A O no hydrogen 2.621 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.270 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.474 N/A ARG 109.A N ALA 106.A O no hydrogen 3.102 N/A LYS 110.A N ALA 106.A O no hydrogen 2.798 N/A GLY 111.A N ARG 107.A O no hydrogen 2.420 N/A