Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.500 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 3.320 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.899 N/A THR 7.A N SER 3.A O no hydrogen 3.247 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.524 N/A ALA 8.A N THR 4.A O no hydrogen 2.909 N/A LYS 9.A N GLU 5.A O no hydrogen 2.944 N/A ILE 10.A N ALA 6.A O no hydrogen 3.001 N/A VAL 11.A N THR 7.A O no hydrogen 2.873 N/A SER 12.A N ALA 8.A O no hydrogen 2.965 N/A GLU 13.A N ILE 10.A O no hydrogen 3.021 N/A PHE 14.A N ILE 10.A O no hydrogen 3.034 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.209 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 2.986 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.501 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.367 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.566 N/A GLN 27.A N SER 23.A O no hydrogen 3.080 N/A VAL 28.A N THR 24.A O no hydrogen 2.914 N/A ALA 29.A N GLU 25.A O no hydrogen 2.948 N/A LEU 30.A N VAL 26.A O no hydrogen 2.942 N/A LEU 31.A N GLN 27.A O no hydrogen 2.952 N/A THR 32.A N VAL 28.A O no hydrogen 2.859 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.382 N/A ALA 33.A N ALA 29.A O no hydrogen 2.947 N/A GLN 34.A N LEU 30.A O no hydrogen 3.039 N/A ILE 35.A N LEU 31.A O no hydrogen 2.898 N/A ASN 36.A N THR 32.A O no hydrogen 2.951 N/A HIS 37.A N ALA 33.A O no hydrogen 3.041 N/A LEU 38.A N GLN 34.A O no hydrogen 2.923 N/A GLN 39.A N ILE 35.A O no hydrogen 2.852 N/A GLY 40.A N ASN 36.A O no hydrogen 3.055 N/A HIS 41.A N HIS 37.A O no hydrogen 3.024 N/A PHE 42.A N LEU 38.A O no hydrogen 2.747 N/A LYS 47.A N HIS 45.A O no hydrogen 2.440 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.127 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.727 N/A ARG 52.A N ASP 48.A O no hydrogen 3.184 N/A ARG 53.A N HIS 49.A O no hydrogen 2.959 N/A GLY 54.A N HIS 50.A O no hydrogen 3.052 N/A LEU 55.A N SER 51.A O no hydrogen 2.908 N/A LEU 56.A N ARG 52.A O no hydrogen 2.892 N/A ARG 57.A N ARG 53.A O no hydrogen 2.961 N/A MET 58.A N GLY 54.A O no hydrogen 3.110 N/A VAL 59.A N LEU 55.A O no hydrogen 2.840 N/A SER 60.A N LEU 56.A O no hydrogen 2.998 N/A SER 60.A OG LEU 56.A O no hydrogen 3.106 N/A SER 60.A OG ARG 57.A O no hydrogen 2.998 N/A GLN 61.A N ARG 57.A O no hydrogen 2.956 N/A ARG 62.A N MET 58.A O no hydrogen 2.942 N/A ARG 63.A N VAL 59.A O no hydrogen 2.956 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 3.386 N/A LYS 64.A N SER 60.A O no hydrogen 2.978 N/A LEU 65.A N GLN 61.A O no hydrogen 2.949 N/A LEU 66.A N ARG 62.A O no hydrogen 2.932 N/A ASP 67.A N ARG 63.A O no hydrogen 2.923 N/A TYR 68.A N LYS 64.A O no hydrogen 3.009 N/A LEU 69.A N LEU 65.A O no hydrogen 2.935 N/A LYS 70.A N LEU 66.A O no hydrogen 2.860 N/A ARG 71.A N ASP 67.A O no hydrogen 3.029 N/A LYS 72.A N TYR 68.A O no hydrogen 2.906 N/A ASP 73.A N LEU 69.A O no hydrogen 2.997 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.022 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.352 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 2.763 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.411 N/A TYR 77.A N ASP 73.A O no hydrogen 3.172 N/A TYR 77.A OH ARG 88.A OXT no hydrogen 2.750 N/A THR 78.A N VAL 74.A O no hydrogen 2.936 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.799 N/A GLN 79.A N ALA 75.A O no hydrogen 3.209 N/A LEU 80.A N ARG 76.A O no hydrogen 2.959 N/A ILE 81.A N TYR 77.A O no hydrogen 2.936 N/A GLU 82.A N THR 78.A O no hydrogen 2.989 N/A ARG 83.A N GLN 79.A O no hydrogen 2.947 N/A ARG 83.A NH1 ARG 83.A O no hydrogen 3.309 N/A LEU 84.A N LEU 80.A O no hydrogen 2.864 N/A GLY 85.A N ILE 81.A O no hydrogen 3.419 N/A