Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qh6_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 4.A O no hydrogen 2.528 N/A SER 7.A OG SER 4.A O no hydrogen 2.494 N/A LEU 11.A N SER 7.A O no hydrogen 3.259 N/A SER 15.A OG GLU 14.A OE2 no hydrogen 3.514 N/A THR 20.A N GLY 17.A O no hydrogen 2.957 N/A ALA 21.A N SER 18.A O no hydrogen 2.929 N/A TRP 22.A N ASP 19.A O no hydrogen 3.156 N/A ARG 23.A NH2 ASP 19.A OD2 no hydrogen 3.363 N/A ARG 30.A NH1 THR 51.A O no hydrogen 3.010 N/A ARG 30.A NH2 THR 51.A O no hydrogen 3.406 N/A THR 32.A N ARG 46.A O no hydrogen 2.900 N/A SER 34.A N GLU 44.A O no hydrogen 2.927 N/A SER 34.A OG GLU 44.A OE2 no hydrogen 3.131 N/A SER 38.A OG ASN 40.A O no hydrogen 2.864 N/A ASN 40.A ND2 GLU 82.A O no hydrogen 3.418 N/A SER 41.A N SER 84.A O no hydrogen 2.979 N/A LYS 42.A NZ CYS 36.A O no hydrogen 3.153 N/A ALA 43.A N SER 81.A O no hydrogen 2.896 N/A GLU 44.A N SER 34.A O no hydrogen 2.937 N/A VAL 45.A N LEU 79.A O no hydrogen 2.890 N/A ARG 46.A N THR 32.A O no hydrogen 2.883 N/A PHE 47.A N LEU 77.A O no hydrogen 2.975 N/A LEU 49.A N GLY 75.A O no hydrogen 3.393 N/A ARG 60.A N ALA 56.A O no hydrogen 2.828 N/A ARG 60.A NH1 GLU 57.A OE1 no hydrogen 2.421 N/A GLN 61.A N GLU 57.A O no hydrogen 2.908 N/A LYS 62.A N PRO 58.A O no hydrogen 2.964 N/A LYS 62.A NZ ALA 105.A O no hydrogen 2.486 N/A ILE 63.A N VAL 59.A O no hydrogen 2.915 N/A ALA 64.A N ARG 60.A O no hydrogen 2.890 N/A ILE 65.A N GLN 61.A O no hydrogen 2.944 N/A THR 66.A N LYS 62.A O no hydrogen 2.926 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.575 N/A THR 66.A OG1 ILE 63.A O no hydrogen 3.534 N/A LYS 70.A N HIS 67.A O no hydrogen 3.078 N/A ILE 71.A N HIS 67.A O no hydrogen 3.256 N/A ASN 72.A N GLU 76.A O no hydrogen 2.791 N/A GLY 75.A N ASN 72.A O no hydrogen 3.391 N/A LEU 77.A N PHE 47.A O no hydrogen 2.918 N/A LEU 79.A N VAL 45.A O no hydrogen 2.936 N/A SER 81.A N ALA 43.A O no hydrogen 2.956 N/A SER 81.A OG ASN 90.A O no hydrogen 2.693 N/A SER 83.A OG SER 83.A O no hydrogen 2.163 N/A SER 84.A OG TYR 86.A O no hydrogen 3.224 N/A TYR 86.A N SER 84.A OG no hydrogen 2.891 N/A LEU 91.A N GLN 87.A O no hydrogen 2.908 N/A ALA 92.A N PHE 88.A O no hydrogen 2.927 N/A ASP 93.A N ARG 89.A O no hydrogen 2.874 N/A CYS 94.A N ASN 90.A O no hydrogen 2.952 N/A CYS 94.A SG LEU 79.A O no hydrogen 3.881 N/A CYS 94.A SG SER 81.A OG no hydrogen 2.853 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.553 N/A LEU 95.A N LEU 91.A O no hydrogen 2.908 N/A GLN 96.A N ALA 92.A O no hydrogen 2.908 N/A LYS 97.A N ASP 93.A O no hydrogen 2.884 N/A LYS 97.A NZ THR 80.A O no hydrogen 2.784 N/A ILE 98.A N CYS 94.A O no hydrogen 3.037 N/A ARG 99.A N LEU 95.A O no hydrogen 2.947 N/A ARG 99.A NH1 GLN 96.A OE1 no hydrogen 3.395 N/A ASP 100.A N GLN 96.A O no hydrogen 2.861 N/A MET 101.A N LYS 97.A O no hydrogen 2.920 N/A ILE 102.A N ILE 98.A O no hydrogen 2.916 N/A THR 103.A N ARG 99.A O no hydrogen 2.973 N/A THR 103.A OG1 ARG 99.A O no hydrogen 3.266 N/A THR 103.A OG1 ASP 100.A O no hydrogen 2.650 N/A GLU 104.A N ASP 100.A O no hydrogen 2.861 N/A ALA 105.A N MET 101.A O no hydrogen 2.852 N/A SER 106.A N ILE 102.A O no hydrogen 2.980 N/A GLN 107.A N THR 103.A O no hydrogen 3.189 N/A ARG 113.A N LEU 109.A O no hydrogen 3.192 N/A ARG 113.A NE LEU 109.A O no hydrogen 2.479 N/A ILE 114.A N HIS 110.A O no hydrogen 3.027 N/A GLU 115.A N ARG 111.A O no hydrogen 2.848 N/A ASN 116.A N ILE 112.A O no hydrogen 2.907 N/A MET 117.A N ARG 113.A O no hydrogen 2.918 N/A ASN 118.A N ILE 114.A O no hydrogen 2.920 N/A ARG 119.A N GLU 115.A O no hydrogen 2.865 N/A GLU 120.A N ASN 116.A O no hydrogen 2.936 N/A ARG 121.A N MET 117.A O no hydrogen 2.914 N/A ARG 121.A N ASN 118.A O no hydrogen 3.226 N/A LEU 122.A N ASN 118.A O no hydrogen 2.959 N/A