Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7md7_1i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH THR 6.A OG1 no hydrogen 3.262 N/A GLY 5.A N VAL 16.A O no hydrogen 3.073 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.262 N/A GLY 7.A N ALA 14.A O no hydrogen 3.234 N/A ARG 9.A N ALA 12.A O no hydrogen 3.021 N/A ARG 9.A NE ASP 74.A OD2 no hydrogen 3.070 N/A ARG 9.A NH2 ASP 74.A OD2 no hydrogen 3.562 N/A ALA 12.A N ARG 9.A O no hydrogen 2.602 N/A VAL 13.A N ARG 65.A O no hydrogen 2.783 N/A ALA 14.A N GLY 7.A O no hydrogen 2.979 N/A VAL 16.A N GLY 5.A O no hydrogen 3.334 N/A PHE 17.A N TYR 61.A O no hydrogen 2.543 N/A LEU 18.A N TYR 3.A O no hydrogen 2.377 N/A ARG 19.A N ASP 59.A O no hydrogen 3.259 N/A GLY 21.A N HIS 57.A O no hydrogen 2.967 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 3.085 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.880 N/A LYS 24.A NZ ASP 31.A OD1 no hydrogen 3.173 N/A THR 26.A N ALA 60.A O no hydrogen 2.928 N/A VAL 27.A N GLN 30.A O no hydrogen 2.609 N/A ASN 28.A N ILE 62.A O no hydrogen 3.094 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.824 N/A PHE 32.A N VAL 25.A O no hydrogen 2.884 N/A ASN 33.A ND2 ASP 31.A OD2 no hydrogen 3.260 N/A TYR 35.A N ASP 31.A O no hydrogen 2.874 N/A TYR 35.A N PHE 32.A O no hydrogen 2.798 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.386 N/A PHE 36.A N PHE 32.A O no hydrogen 2.850 N/A LEU 39.A N PHE 36.A O no hydrogen 3.079 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.333 N/A ALA 45.A N ALA 42.A O no hydrogen 2.710 N/A LEU 46.A N VAL 43.A O no hydrogen 3.412 N/A GLU 47.A N ALA 44.A O no hydrogen 3.347 N/A LEU 49.A N LEU 46.A O no hydrogen 3.415 N/A VAL 52.A N LEU 49.A O no hydrogen 2.764 N/A ALA 54.A N LEU 49.A O no hydrogen 2.966 N/A ASP 59.A N ARG 19.A O no hydrogen 2.550 N/A ALA 60.A N LYS 24.A O no hydrogen 2.651 N/A TYR 61.A N PHE 17.A O no hydrogen 3.244 N/A ILE 62.A N THR 26.A O no hydrogen 3.119 N/A THR 63.A N ARG 15.A O no hydrogen 2.580 N/A ARG 65.A N VAL 13.A O no hydrogen 3.023 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.381 N/A GLN 72.A N GLY 68.A O no hydrogen 2.775 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.540 N/A ILE 73.A N LYS 69.A O no hydrogen 2.903 N/A ASP 74.A N SER 70.A O no hydrogen 2.995 N/A ALA 75.A N GLY 71.A O no hydrogen 2.747 N/A ILE 76.A N GLN 72.A O no hydrogen 2.631 N/A LYS 77.A N ILE 73.A O no hydrogen 2.779 N/A LEU 78.A N ASP 74.A O no hydrogen 3.068 N/A GLY 79.A N ALA 75.A O no hydrogen 3.240 N/A ILE 80.A N ILE 76.A O no hydrogen 3.200 N/A ALA 81.A N LYS 77.A O no hydrogen 3.126 N/A ARG 82.A N LEU 78.A O no hydrogen 3.043 N/A ALA 83.A N GLY 79.A O no hydrogen 2.878 N/A LEU 84.A N ILE 80.A O no hydrogen 3.368 N/A VAL 85.A N ALA 81.A O no hydrogen 3.216 N/A GLN 86.A N ARG 82.A O no hydrogen 2.972 N/A TYR 87.A N ALA 83.A O no hydrogen 2.757 N/A ASN 88.A N LEU 84.A O no hydrogen 2.762 N/A TYR 91.A N ASN 88.A O no hydrogen 2.999 N/A LEU 95.A N ARG 92.A O no hydrogen 2.859 N/A LYS 96.A N ARG 92.A O no hydrogen 2.629 N/A GLY 99.A N LYS 96.A O no hydrogen 2.656 N/A THR 102.A N GLY 99.A O no hydrogen 3.336 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.300 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.454 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.708 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.110 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.167 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.551 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.099 N/A LYS 112.A NZ ALA 118.A O no hydrogen 2.820 N/A LYS 115.A N LYS 112.A O no hydrogen 3.314 N/A HIS 116.A N ARG 120.A O no hydrogen 2.700 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.072 N/A