Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1h_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 2.662 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.528 N/A VAL 14.A N PRO 40.A O no hydrogen 3.178 N/A VAL 14.A N THR 42.A O no hydrogen 3.104 N/A ALA 17.A N ARG 13.A O no hydrogen 2.844 N/A LEU 18.A N VAL 14.A O no hydrogen 2.792 N/A THR 19.A N VAL 16.A O no hydrogen 2.824 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.427 N/A TYR 20.A N ALA 17.A O no hydrogen 2.913 N/A ILE 21.A N LEU 18.A O no hydrogen 2.966 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.612 N/A ILE 24.A N ILE 21.A O no hydrogen 3.371 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.029 N/A ALA 29.A N GLY 25.A O no hydrogen 3.262 N/A GLU 31.A N ALA 27.A O no hydrogen 3.076 N/A ALA 32.A N ARG 28.A O no hydrogen 2.860 N/A LEU 33.A N ALA 29.A O no hydrogen 3.126 N/A GLU 34.A N LYS 30.A O no hydrogen 2.856 N/A LYS 35.A N GLU 31.A O no hydrogen 2.868 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.814 N/A GLY 37.A N GLU 34.A O no hydrogen 2.749 N/A ILE 38.A N LEU 33.A O no hydrogen 3.037 N/A THR 42.A N ASN 39.A O no hydrogen 3.284 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.839 N/A VAL 44.A N LYS 12.A O no hydrogen 3.190 N/A ASP 46.A N ARG 43.A O no hydrogen 2.760 N/A LEU 47.A N VAL 44.A O no hydrogen 3.027 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.297 N/A VAL 52.A N THR 48.A O no hydrogen 2.698 N/A VAL 53.A N GLU 49.A O no hydrogen 3.074 N/A ARG 54.A N ALA 50.A O no hydrogen 2.989 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.563 N/A ARG 54.A NH1 GLY 37.A O no hydrogen 3.089 N/A LEU 55.A N GLU 51.A O no hydrogen 2.741 N/A ARG 56.A N VAL 52.A O no hydrogen 2.652 N/A GLU 57.A N VAL 53.A O no hydrogen 2.647 N/A TYR 58.A N ARG 54.A O no hydrogen 3.268 N/A TYR 58.A N LEU 55.A O no hydrogen 3.206 N/A VAL 59.A N LEU 55.A O no hydrogen 2.974 N/A GLU 60.A N ARG 56.A O no hydrogen 2.932 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.095 N/A LEU 69.A N LEU 65.A O no hydrogen 3.006 N/A LEU 69.A N GLU 66.A O no hydrogen 2.684 N/A ARG 70.A N GLU 66.A O no hydrogen 3.269 N/A ALA 71.A N GLY 67.A O no hydrogen 2.797 N/A GLU 72.A N GLU 68.A O no hydrogen 3.146 N/A GLU 72.A N LEU 69.A O no hydrogen 2.667 N/A VAL 73.A N LEU 69.A O no hydrogen 2.930 N/A ALA 74.A N ARG 70.A O no hydrogen 2.678 N/A ALA 75.A N ALA 71.A O no hydrogen 2.830 N/A ASN 76.A N GLU 72.A O no hydrogen 2.522 N/A ILE 77.A N VAL 73.A O no hydrogen 3.278 N/A LYS 78.A N ALA 74.A O no hydrogen 3.266 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.387 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.552 N/A ARG 79.A N ALA 75.A O no hydrogen 3.125 N/A LEU 80.A N ASN 76.A O no hydrogen 3.454 N/A MET 81.A N ILE 77.A O no hydrogen 3.176 N/A ASP 82.A N LYS 78.A O no hydrogen 2.646 N/A ILE 83.A N LEU 80.A O no hydrogen 3.389 N/A LEU 89.A N CYS 85.A O no hydrogen 3.085 N/A ARG 90.A N TYR 86.A O no hydrogen 2.867 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.163 N/A HIS 91.A N ARG 87.A O no hydrogen 2.778 N/A ARG 92.A N GLY 88.A O no hydrogen 2.883 N/A ARG 93.A N LEU 89.A O no hydrogen 2.825 N/A GLY 94.A N HIS 91.A O no hydrogen 3.179 N/A LEU 95.A N ARG 90.A O no hydrogen 3.187 N/A GLY 99.A N VAL 97.A O no hydrogen 2.590 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.298 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.186 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 2.757 N/A ARG 109.A N ALA 106.A O no hydrogen 2.928 N/A LYS 110.A N ALA 106.A O no hydrogen 2.637 N/A GLY 111.A N ARG 107.A O no hydrogen 2.507 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.221 N/A LYS 114.A NZ PRO 112.A O no hydrogen 3.544 N/A