Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 1.A OG no hydrogen 2.372 N/A ARG 13.A N THR 9.A O no hydrogen 2.474 N/A VAL 14.A N SER 10.A O no hydrogen 2.922 N/A MET 15.A N ALA 11.A O no hydrogen 2.923 N/A THR 16.A N TRP 12.A O no hydrogen 2.862 N/A THR 16.A OG1 TRP 12.A O no hydrogen 2.909 N/A VAL 17.A N ARG 13.A O no hydrogen 2.940 N/A ARG 18.A N VAL 14.A O no hydrogen 2.919 N/A GLN 19.A N MET 15.A O no hydrogen 2.916 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 3.143 N/A GLN 19.A NE2 ASN 68.A O no hydrogen 2.768 N/A GLN 20.A N THR 16.A O no hydrogen 2.860 N/A VAL 21.A N VAL 17.A O no hydrogen 2.936 N/A SER 22.A N ARG 18.A O no hydrogen 2.930 N/A SER 22.A OG GLN 19.A O no hydrogen 2.737 N/A SER 22.A OG ASN 68.A O no hydrogen 2.663 N/A ALA 23.A N GLN 19.A O no hydrogen 2.884 N/A VAL 24.A N GLN 20.A O no hydrogen 2.894 N/A LEU 25.A N VAL 21.A O no hydrogen 2.911 N/A ALA 26.A N ALA 23.A O no hydrogen 3.267 N/A TYR 27.A N ALA 23.A O no hydrogen 3.187 N/A TYR 27.A OH ASN 70.A OD1 no hydrogen 2.734 N/A ILE 30.A N LEU 115.A O no hydrogen 2.981 N/A THR 32.A N ALA 113.A O no hydrogen 2.920 N/A THR 33.A N THR 32.A OG1 no hydrogen 2.612 N/A ALA 37.A N THR 33.A O no hydrogen 3.266 N/A LYS 38.A N LEU 34.A O no hydrogen 2.900 N/A THR 40.A N LYS 36.A O no hydrogen 2.923 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.838 N/A GLN 41.A N ALA 37.A O no hydrogen 2.864 N/A ARG 43.A N ASN 39.A O no hydrogen 2.949 N/A LEU 44.A N THR 40.A O no hydrogen 2.847 N/A ASP 45.A N GLN 41.A O no hydrogen 2.923 N/A LYS 46.A N LYS 42.A O no hydrogen 2.951 N/A LEU 47.A N ARG 43.A O no hydrogen 2.878 N/A ILE 48.A N LEU 44.A O no hydrogen 2.874 N/A THR 49.A N ASP 45.A O no hydrogen 2.920 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.560 N/A LEU 50.A N LYS 46.A O no hydrogen 2.923 N/A ALA 51.A N ILE 48.A O no hydrogen 3.279 N/A LYS 52.A NZ GLU 90.A OE1 no hydrogen 2.823 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 3.396 N/A ARG 59.A N ASN 55.A O no hydrogen 3.144 N/A ARG 60.A N PHE 56.A O no hydrogen 2.945 N/A ARG 60.A NE PHE 56.A O no hydrogen 3.048 N/A GLN 61.A N ASN 57.A O no hydrogen 2.935 N/A VAL 62.A N ASN 58.A O no hydrogen 2.889 N/A LYS 63.A N ARG 59.A O no hydrogen 2.912 N/A THR 69.A OG1 SER 22.A O no hydrogen 3.182 N/A ASN 70.A ND2 TYR 27.A OH no hydrogen 2.848 N/A LEU 77.A N ASP 73.A O no hydrogen 2.775 N/A MET 78.A N VAL 74.A O no hydrogen 2.917 N/A ASP 79.A N ASP 75.A O no hydrogen 3.315 N/A HIS 80.A N GLN 76.A O no hydrogen 2.909 N/A LEU 81.A N LEU 77.A O no hydrogen 2.864 N/A PHE 82.A N MET 78.A O no hydrogen 2.948 N/A SER 83.A N ASP 79.A O no hydrogen 2.854 N/A SER 83.A OG ASP 79.A O no hydrogen 2.870 N/A SER 83.A OG HIS 80.A O no hydrogen 2.945 N/A LYS 84.A N HIS 80.A O no hydrogen 3.004 N/A LYS 84.A NZ HIS 80.A ND1 no hydrogen 3.050 N/A LYS 84.A NZ SER 83.A OG no hydrogen 3.111 N/A VAL 85.A N LEU 81.A O no hydrogen 2.941 N/A ALA 86.A N LEU 81.A O no hydrogen 3.125 N/A GLU 90.A N PRO 87.A O no hydrogen 3.295 N/A LYS 91.A NZ PRO 87.A O no hydrogen 2.622 N/A THR 92.A N TYR 89.A O no hydrogen 3.054 N/A GLY 94.A N THR 92.A O no hydrogen 2.946 N/A TYR 96.A N ASP 45.A OD2 no hydrogen 3.290 N/A TYR 96.A OH THR 92.A O no hydrogen 3.171 N/A SER 97.A OG ASP 45.A OD1 no hydrogen 2.969 N/A SER 97.A OG TYR 96.A O no hydrogen 2.789 N/A ARG 98.A N GLN 116.A O no hydrogen 2.951 N/A ARG 98.A NH2 LEU 117.A O no hydrogen 3.003 N/A LEU 100.A N ILE 114.A O no hydrogen 2.897 N/A LEU 102.A N MET 112.A O no hydrogen 2.707 N/A THR 110.A OG1 ASP 108.A O no hydrogen 3.309 N/A ALA 113.A N THR 32.A O no hydrogen 2.892 N/A ILE 114.A N LEU 100.A O no hydrogen 2.896 N/A LEU 115.A N ILE 30.A O no hydrogen 2.882 N/A GLN 116.A N ARG 98.A O no hydrogen 2.868 N/A THR 118.A N TYR 89.A OH no hydrogen 2.370 N/A THR 118.A OG1 LEU 117.A O no hydrogen 2.351 N/A THR 118.A OG1 THR 118.A O no hydrogen 2.603 N/A