Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v76_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A O no hydrogen 2.989 N/A LEU 6.A N THR 2.A O no hydrogen 3.426 N/A VAL 7.A N VAL 3.A O no hydrogen 3.053 N/A ARG 8.A N ASN 4.A O no hydrogen 2.954 N/A LYS 9.A N GLN 5.A O no hydrogen 2.780 N/A LEU 23.A N VAL 20.A O no hydrogen 3.263 N/A GLU 24.A N PRO 21.A O no hydrogen 3.298 N/A CYS 26.A N LEU 23.A O no hydrogen 3.220 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.813 N/A LYS 29.A N ILE 81.A O no hydrogen 2.950 N/A LYS 29.A NZ LEU 23.A O no hydrogen 3.126 N/A LYS 29.A NZ CYS 26.A O no hydrogen 2.883 N/A LYS 29.A NZ GLN 28.A O no hydrogen 2.966 N/A GLY 31.A N ILE 79.A O no hydrogen 2.982 N/A CYS 33.A SG ARG 35.A O no hydrogen 3.791 N/A CYS 33.A SG ARG 53.A O no hydrogen 3.815 N/A CYS 33.A SG GLN 74.A O no hydrogen 3.693 N/A THR 34.A N ARG 53.A O no hydrogen 3.041 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.524 N/A TYR 37.A N VAL 51.A O no hydrogen 2.848 N/A THR 39.A N ARG 49.A O no hydrogen 2.855 N/A LYS 42.A N ASP 88.A O no hydrogen 2.915 N/A LYS 42.A NZ LYS 87.A O no hydrogen 2.748 N/A ASN 45.A N LYS 42.A O no hydrogen 3.098 N/A ASN 45.A ND2 ASP 88.A OD1 no hydrogen 2.896 N/A ARG 49.A N THR 39.A O no hydrogen 3.382 N/A ARG 49.A NH1 ASP 88.A OD1 no hydrogen 2.961 N/A ARG 49.A NH2 ASP 88.A OD1 no hydrogen 2.751 N/A VAL 51.A N TYR 37.A O no hydrogen 2.819 N/A CYS 52.A N SER 64.A O no hydrogen 2.859 N/A CYS 52.A SG SER 64.A O no hydrogen 3.618 N/A ARG 53.A N ARG 35.A O no hydrogen 2.942 N/A ARG 53.A NH2 GLU 61.A OE2 no hydrogen 2.831 N/A VAL 54.A N VAL 62.A O no hydrogen 2.977 N/A LEU 56.A N PHE 60.A O no hydrogen 2.803 N/A THR 57.A N ARG 30.A O no hydrogen 3.050 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.854 N/A ASN 58.A ND2 GLU 24.A OE2 no hydrogen 2.796 N/A GLY 59.A N LEU 56.A O no hydrogen 3.023 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.398 N/A VAL 62.A N VAL 54.A O no hydrogen 2.839 N/A THR 63.A OG1 GLY 91.A O no hydrogen 2.748 N/A SER 64.A N CYS 52.A O no hydrogen 2.934 N/A TYR 65.A N TYR 94.A O no hydrogen 2.916 N/A ILE 66.A N LYS 50.A O no hydrogen 2.943 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.857 N/A HIS 76.A N CYS 33.A O no hydrogen 2.796 N/A SER 77.A OG GLN 74.A O no hydrogen 2.671 N/A VAL 78.A N VAL 32.A O no hydrogen 3.015 N/A ILE 79.A N GLY 31.A O no hydrogen 2.909 N/A ILE 81.A N LYS 29.A O no hydrogen 2.870 N/A ARG 82.A N HIS 95.A O no hydrogen 2.824 N/A ARG 85.A NE VAL 86.A O no hydrogen 3.064 N/A ARG 85.A NH1 ASN 19.A OD1 no hydrogen 2.935 N/A ARG 93.A N THR 63.A O no hydrogen 3.169 N/A ARG 93.A NH1 ASN 19.A O no hydrogen 2.939 N/A TYR 94.A N THR 63.A O no hydrogen 3.170 N/A HIS 95.A N ARG 82.A O no hydrogen 3.120 N/A HIS 95.A ND1 TYR 65.A O no hydrogen 3.308 N/A THR 96.A N TYR 65.A O no hydrogen 3.244 N/A THR 96.A N HIS 95.A ND1 no hydrogen 2.981 N/A THR 96.A OG1 TYR 65.A O no hydrogen 2.769 N/A VAL 97.A N LEU 80.A O no hydrogen 2.995 N/A ARG 98.A NE GLY 67.A O no hydrogen 2.959 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.885 N/A ARG 98.A NH1 GLY 105.A O no hydrogen 2.929 N/A ARG 98.A NH2 GLY 67.A O no hydrogen 2.793 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.899 N/A GLY 99.A N SER 104.A O no hydrogen 3.078 N/A CYS 103.A N ALA 100.A O no hydrogen 3.055 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.568 N/A CYS 103.A SG SER 104.A O no hydrogen 3.717 N/A SER 104.A N ASN 72.A OD1 no hydrogen 2.830 N/A LYS 107.A N GLU 69.A O no hydrogen 3.150 N/A ARG 109.A NE GLN 111.A O no hydrogen 3.180 N/A ARG 109.A NH2 GLN 111.A O no hydrogen 2.798 N/A ARG 113.A NE VAL 118.A O no hydrogen 2.844 N/A LYS 115.A N ALA 112.A O no hydrogen 2.965 N/A VAL 118.A N ARG 113.A O no hydrogen 3.048 N/A