Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qfq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N PRO 8.A O no hydrogen 3.298 N/A SER 12.A N ILE 9.A O no hydrogen 3.355 N/A SER 12.A OG PRO 8.A O no hydrogen 2.929 N/A TYR 14.A N LEU 11.A O no hydrogen 3.217 N/A SER 16.A N GLY 93.A O no hydrogen 2.709 N/A HIS 17.A NE2 SER 12.A O no hydrogen 3.025 N/A LYS 23.A N SER 21.A OG no hydrogen 3.308 N/A SER 26.A OG THR 67.A O no hydrogen 3.211 N/A PHE 28.A N PHE 65.A O no hydrogen 3.128 N/A ALA 29.A N LYS 92.A O no hydrogen 2.994 N/A ILE 30.A N LEU 63.A O no hydrogen 2.954 N/A TYR 31.A N ILE 90.A O no hydrogen 2.885 N/A ALA 37.A N THR 33.A O no hydrogen 2.812 N/A ILE 38.A N SER 34.A O no hydrogen 3.176 N/A GLU 39.A N ASP 35.A O no hydrogen 3.030 N/A LEU 40.A N LYS 36.A O no hydrogen 3.223 N/A TYR 41.A N ALA 37.A O no hydrogen 2.808 N/A ASP 42.A N GLU 39.A O no hydrogen 3.024 N/A LYS 43.A N GLU 39.A O no hydrogen 3.116 N/A ILE 44.A N LEU 40.A O no hydrogen 3.097 N/A GLU 45.A N ASP 42.A O no hydrogen 2.870 N/A PHE 47.A N ILE 44.A O no hydrogen 2.889 N/A ASP 50.A N ILE 66.A O no hydrogen 3.143 N/A LYS 52.A N ASN 115.A OD1 no hydrogen 3.284 N/A LYS 52.A NZ TYR 41.A O no hydrogen 2.908 N/A LYS 52.A NZ GLU 45.A OE1 no hydrogen 3.158 N/A SER 53.A N LEU 64.A O no hydrogen 2.644 N/A SER 53.A OG HIS 55.A NE2 no hydrogen 2.831 N/A ARG 54.A N GLN 113.A O no hydrogen 2.719 N/A ARG 54.A NH1 GLN 113.A OE1 no hydrogen 2.850 N/A ARG 54.A NH2 GLN 113.A OE1 no hydrogen 2.797 N/A HIS 55.A N ILE 62.A O no hydrogen 2.988 N/A HIS 55.A ND1 LEU 104.A O no hydrogen 3.268 N/A HIS 55.A NE2 SER 53.A OG no hydrogen 2.831 N/A ALA 56.A N LYS 110.A O no hydrogen 3.266 N/A CYS 57.A N GLY 60.A O no hydrogen 2.779 N/A ILE 62.A N HIS 55.A O no hydrogen 2.935 N/A LEU 63.A N ILE 30.A O no hydrogen 2.922 N/A LEU 64.A N SER 53.A O no hydrogen 2.835 N/A PHE 65.A N PHE 28.A O no hydrogen 3.356 N/A ILE 66.A N PHE 51.A O no hydrogen 2.817 N/A THR 67.A N SER 26.A O no hydrogen 3.222 N/A SER 69.A OG HIS 71.A NE2 no hydrogen 3.046 N/A LYS 70.A NZ THR 24.A OG1 no hydrogen 3.333 N/A HIS 71.A N VAL 25.A O no hydrogen 2.977 N/A ILE 76.A N ARG 72.A O no hydrogen 3.260 N/A LYS 77.A N VAL 73.A O no hydrogen 3.072 N/A ASN 78.A N SER 74.A O no hydrogen 2.923 N/A PHE 79.A N ALA 75.A O no hydrogen 3.210 N/A CYS 80.A N ILE 76.A O no hydrogen 2.886 N/A CYS 80.A SG ILE 76.A O no hydrogen 3.250 N/A SER 81.A N ASN 78.A O no hydrogen 3.034 N/A SER 81.A OG LYS 77.A O no hydrogen 3.188 N/A THR 82.A OG1 ASN 78.A O no hydrogen 3.415 N/A THR 82.A OG1 PHE 79.A O no hydrogen 3.350 N/A CYS 84.A SG CYS 80.A O no hydrogen 3.380 N/A CYS 84.A SG ILE 86.A O no hydrogen 3.419 N/A THR 85.A OG1 CYS 84.A O no hydrogen 2.562 N/A ILE 90.A N TYR 31.A O no hydrogen 3.368 N/A CYS 91.A SG VAL 73.A O no hydrogen 3.743 N/A LYS 92.A N ALA 29.A O no hydrogen 3.111 N/A LYS 92.A NZ ASP 6.A OD2 no hydrogen 3.457 N/A VAL 94.A N CYS 27.A O no hydrogen 2.764 N/A LYS 96.A N TYR 14.A O no hydrogen 3.221 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.681 N/A MET 100.A N LYS 96.A O no hydrogen 2.914 N/A TYR 101.A N MET 97.A O no hydrogen 3.192 N/A TYR 101.A OH GLU 114.A OE2 no hydrogen 2.982 N/A ASN 102.A N PRO 98.A O no hydrogen 3.473 N/A ASN 103.A N GLU 99.A O no hydrogen 3.366 N/A LEU 104.A N MET 100.A O no hydrogen 3.260 N/A CYS 105.A N ASN 102.A O no hydrogen 2.944 N/A CYS 105.A SG TYR 101.A O no hydrogen 3.390 N/A LYS 106.A N ASN 102.A O no hydrogen 3.092 N/A TYR 109.A N LYS 106.A O no hydrogen 2.578 N/A TYR 109.A OH ASP 10.A OD2 no hydrogen 2.701 N/A LEU 112.A N ARG 54.A O no hydrogen 2.896 N/A GLN 113.A N ARG 54.A O no hydrogen 3.262 N/A ASN 115.A N LYS 52.A O no hydrogen 3.408 N/A ASN 115.A ND2 ASP 50.A O no hydrogen 3.397 N/A LYS 116.A NZ ASP 50.A OD2 no hydrogen 3.280 N/A