Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qzw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PHE 3.A O no hydrogen 3.383 N/A PHE 3.A N SER 1.A OG no hydrogen 3.236 N/A ARG 4.A N GLN 23.A O no hydrogen 2.937 N/A SER 6.A N LYS 21.A O no hydrogen 2.827 N/A ARG 10.A NH2 GLU 16.A OE2 no hydrogen 3.034 N/A TRP 12.A N PHE 111.A O no hydrogen 3.125 N/A ASN 13.A N GLU 16.A OE1 no hydrogen 2.630 N/A GLY 15.A N PHE 84.A O no hydrogen 3.085 N/A GLU 16.A N ASN 13.A O no hydrogen 2.975 N/A VAL 18.A N LEU 81.A O no hydrogen 2.795 N/A LEU 20.A N LEU 79.A O no hydrogen 2.675 N/A LYS 21.A N SER 6.A O no hydrogen 2.824 N/A CYS 22.A N PHE 77.A O no hydrogen 3.090 N/A GLN 23.A N ARG 4.A O no hydrogen 2.578 N/A GLN 23.A NE2 ASP 75.A OD2 no hydrogen 3.197 N/A VAL 24.A N ASP 75.A O no hydrogen 2.976 N/A LEU 25.A N GLN 2.A O no hydrogen 2.807 N/A THR 30.A N LEU 97.A O no hydrogen 2.706 N/A SER 31.A OG GLY 32.A O no hydrogen 2.906 N/A GLY 32.A N TYR 51.A OH no hydrogen 2.916 N/A CYS 33.A N LEU 52.A O no hydrogen 2.751 N/A CYS 33.A SG SER 34.A O no hydrogen 4.017 N/A CYS 33.A SG SER 95.A O no hydrogen 4.000 N/A SER 34.A N SER 95.A O no hydrogen 2.809 N/A TRP 35.A N LEU 50.A O no hydrogen 2.772 N/A LEU 36.A N PHE 93.A O no hydrogen 2.746 N/A PHE 37.A N THR 47.A O no hydrogen 2.993 N/A GLN 38.A N TYR 91.A O no hydrogen 2.889 N/A GLN 38.A NE2 ALA 44.A O no hydrogen 3.060 N/A ALA 42.A N ARG 40.A O no hydrogen 2.773 N/A THR 47.A N PHE 37.A O no hydrogen 2.756 N/A THR 47.A OG1 PHE 37.A O no hydrogen 3.398 N/A LEU 49.A N TRP 35.A O no hydrogen 3.065 N/A LEU 50.A N TRP 35.A O no hydrogen 3.433 N/A TYR 51.A N LYS 58.A O no hydrogen 2.950 N/A LEU 52.A N CYS 33.A O no hydrogen 2.697 N/A ASN 55.A N SER 53.A OG no hydrogen 2.929 N/A LYS 58.A N TYR 51.A O no hydrogen 3.251 N/A ALA 60.A N LEU 49.A O no hydrogen 3.129 N/A LEU 63.A N ALA 60.A O no hydrogen 3.057 N/A GLN 66.A N ASP 64.A OD1 no hydrogen 3.132 N/A ARG 67.A N ASP 64.A O no hydrogen 2.926 N/A ARG 67.A NE ASP 64.A OD2 no hydrogen 3.384 N/A ARG 67.A NH1 SER 82.A O no hydrogen 3.274 N/A ARG 67.A NH1 ASN 88.A OD1 no hydrogen 3.231 N/A PHE 68.A N ASP 64.A O no hydrogen 2.836 N/A SER 69.A N THR 80.A O no hydrogen 3.059 N/A SER 69.A OG THR 80.A O no hydrogen 3.515 N/A LYS 71.A N VAL 78.A O no hydrogen 3.158 N/A LEU 73.A N THR 76.A O no hydrogen 2.791 N/A THR 76.A N LEU 73.A O no hydrogen 3.142 N/A THR 76.A OG1 ASP 75.A OD1 no hydrogen 3.104 N/A PHE 77.A N CYS 22.A O no hydrogen 2.866 N/A VAL 78.A N LYS 71.A O no hydrogen 2.999 N/A LEU 79.A N LEU 20.A O no hydrogen 2.781 N/A THR 80.A N SER 69.A O no hydrogen 2.927 N/A LEU 81.A N VAL 18.A O no hydrogen 2.790 N/A SER 82.A N ARG 67.A O no hydrogen 3.138 N/A PHE 84.A N GLU 16.A O no hydrogen 2.903 N/A ARG 85.A N ASN 88.A OD1 no hydrogen 3.111 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 2.773 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 3.038 N/A ASN 88.A N ARG 85.A O no hydrogen 2.880 N/A GLU 89.A N ARG 86.A O no hydrogen 3.322 N/A GLY 90.A N VAL 110.A O no hydrogen 3.020 N/A TYR 91.A N GLN 38.A O no hydrogen 2.785 N/A TYR 92.A N VAL 108.A O no hydrogen 2.875 N/A TYR 92.A OH ASN 88.A O no hydrogen 2.718 N/A PHE 93.A N LEU 36.A O no hydrogen 3.039 N/A CYS 94.A N SER 105.A OG no hydrogen 2.705 N/A SER 95.A N SER 34.A O no hydrogen 2.835 N/A SER 95.A OG TYR 103.A O no hydrogen 3.300 N/A ALA 96.A N TYR 103.A O no hydrogen 3.138 N/A LEU 97.A N SER 31.A OG no hydrogen 2.889 N/A SER 98.A N ILE 101.A O no hydrogen 3.080 N/A SER 98.A OG ASN 28.A O no hydrogen 2.644 N/A ILE 101.A N SER 98.A O no hydrogen 3.073 N/A TYR 103.A N ALA 96.A O no hydrogen 2.893 N/A SER 105.A N CYS 94.A O no hydrogen 2.987 N/A SER 105.A OG HIS 106.A O no hydrogen 2.900 N/A VAL 108.A N TYR 92.A O no hydrogen 2.694 N/A VAL 110.A N GLY 90.A O no hydrogen 2.974 N/A LEU 112.A N GLU 89.A OE2 no hydrogen 2.939 N/A