Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqf_DH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N THR 11.A O no hydrogen 2.631 N/A GLN 16.A N GLU 12.A O no hydrogen 2.705 N/A VAL 17.A N LEU 13.A O no hydrogen 3.179 N/A ALA 18.A N GLU 14.A O no hydrogen 2.977 N/A GLN 19.A N LEU 15.A O no hydrogen 3.056 N/A GLN 19.A N GLN 16.A O no hydrogen 2.924 N/A ALA 20.A N GLN 16.A O no hydrogen 3.085 N/A PHE 21.A N VAL 17.A O no hydrogen 3.130 N/A VAL 22.A N ALA 18.A O no hydrogen 3.283 N/A GLU 23.A N GLN 19.A O no hydrogen 3.100 N/A LEU 24.A N PHE 21.A O no hydrogen 3.194 N/A GLU 25.A N PHE 21.A O no hydrogen 2.974 N/A ASN 26.A N VAL 22.A O no hydrogen 3.202 N/A LYS 32.A N SER 28.A O no hydrogen 2.915 N/A GLU 34.A N LYS 32.A O no hydrogen 2.317 N/A LEU 38.A N LEU 35.A O no hydrogen 3.295 N/A PHE 40.A N ILE 5.A O no hydrogen 3.458 N/A LYS 41.A N PHE 58.A O no hydrogen 2.900 N/A ARG 44.A N ALA 56.A O no hydrogen 3.266 N/A ILE 46.A N ALA 54.A O no hydrogen 3.087 N/A VAL 48.A N LYS 52.A O no hydrogen 2.870 N/A ALA 54.A N ILE 46.A O no hydrogen 2.281 N/A LEU 55.A N HIS 86.A O no hydrogen 2.397 N/A ILE 57.A N ILE 88.A O no hydrogen 2.853 N/A PHE 58.A N SER 42.A O no hydrogen 2.744 N/A VAL 59.A N LEU 90.A O no hydrogen 2.948 N/A LEU 64.A N VAL 61.A O no hydrogen 3.445 N/A PHE 67.A N SER 63.A O no hydrogen 3.196 N/A THR 72.A N VAL 70.A O no hydrogen 2.537 N/A THR 75.A N GLN 71.A O no hydrogen 2.740 N/A GLU 77.A N LYS 73.A O no hydrogen 3.156 N/A LEU 78.A N LEU 74.A O no hydrogen 2.719 N/A GLU 79.A N ARG 76.A O no hydrogen 3.295 N/A LYS 80.A N ARG 76.A O no hydrogen 3.031 N/A LYS 81.A N GLU 77.A O no hydrogen 2.646 N/A HIS 86.A N LYS 53.A O no hydrogen 3.295 N/A ILE 88.A N LEU 55.A O no hydrogen 2.905 N/A LEU 90.A N ILE 57.A O no hydrogen 2.917 N/A GLU 92.A N VAL 59.A O no hydrogen 2.745 N/A LEU 96.A N ARG 113.A O no hydrogen 2.596 N/A ARG 113.A N ARG 111.A O no hydrogen 2.539 N/A THR 114.A N ARG 111.A O no hydrogen 2.856 N/A VAL 118.A N THR 114.A O no hydrogen 2.961 N/A HIS 119.A N LEU 115.A O no hydrogen 2.805 N/A ASP 120.A N THR 116.A O no hydrogen 3.133 N/A ASP 120.A N ALA 117.A O no hydrogen 3.060 N/A LYS 121.A N ALA 117.A O no hydrogen 3.216 N/A LYS 121.A N VAL 118.A O no hydrogen 2.864 N/A ILE 122.A N VAL 118.A O no hydrogen 3.048 N/A GLU 124.A N ASP 120.A O no hydrogen 3.412 N/A ASP 125.A N LYS 121.A O no hydrogen 2.608 N/A LEU 126.A N ILE 122.A O no hydrogen 2.752 N/A VAL 127.A N LEU 123.A O no hydrogen 3.168 N/A VAL 133.A N LEU 150.A O no hydrogen 2.640 N/A ARG 136.A N LYS 148.A O no hydrogen 3.304 N/A ARG 138.A N ILE 146.A O no hydrogen 2.958 N/A LEU 140.A N ASN 144.A O no hydrogen 2.945 N/A ILE 146.A N ARG 138.A O no hydrogen 3.171 N/A GLN 147.A N GLN 177.A O no hydrogen 3.000 N/A LYS 148.A N ARG 136.A O no hydrogen 2.901 N/A VAL 149.A N VAL 179.A O no hydrogen 2.952 N/A LEU 150.A N GLY 134.A O no hydrogen 2.825 N/A LEU 151.A N GLU 181.A O no hydrogen 2.935 N/A GLN 158.A N ASP 155.A O no hydrogen 3.264 N/A ILE 159.A N VAL 156.A O no hydrogen 2.884 N/A ASP 160.A N VAL 156.A O no hydrogen 3.193 N/A SER 165.A N LYS 162.A O no hydrogen 2.635 N/A PHE 166.A N LYS 162.A O no hydrogen 3.320 N/A GLN 167.A N LEU 163.A O no hydrogen 3.347 N/A ALA 168.A N GLU 164.A O no hydrogen 2.750 N/A VAL 169.A N SER 165.A O no hydrogen 2.503 N/A TYR 170.A N PHE 166.A O no hydrogen 2.909 N/A ASN 171.A N GLN 167.A O no hydrogen 3.055 N/A LYS 172.A N ALA 168.A O no hydrogen 3.182 N/A LEU 173.A N VAL 169.A O no hydrogen 3.261 N/A LEU 173.A N TYR 170.A O no hydrogen 3.144 N/A THR 174.A N TYR 170.A O no hydrogen 3.007 N/A GLY 175.A N ASN 171.A O no hydrogen 2.454 N/A VAL 179.A N GLN 147.A O no hydrogen 2.991 N/A