Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 97.A O no hydrogen 2.971 N/A ARG 3.A N SER 97.A OG no hydrogen 3.301 N/A ILE 4.A N VAL 70.A O no hydrogen 2.694 N/A ARG 5.A N GLN 95.A O no hydrogen 2.935 N/A LEU 6.A N ARG 68.A O no hydrogen 3.094 N/A LYS 7.A N ASP 93.A O no hydrogen 2.891 N/A ALA 8.A N HIS 66.A O no hydrogen 3.254 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 3.277 N/A ILE 14.A N ASP 10.A O no hydrogen 3.111 N/A ASP 15.A N HIS 11.A O no hydrogen 2.929 N/A ALA 17.A N LEU 13.A O no hydrogen 3.261 N/A THR 18.A N ILE 14.A O no hydrogen 3.351 N/A ALA 19.A N ASP 15.A O no hydrogen 2.931 N/A GLU 20.A N GLN 16.A O no hydrogen 2.930 N/A ILE 21.A N ALA 17.A O no hydrogen 3.001 N/A VAL 22.A N THR 18.A O no hydrogen 2.911 N/A GLU 23.A N ALA 19.A O no hydrogen 2.912 N/A THR 24.A N GLU 20.A O no hydrogen 2.925 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.075 N/A THR 24.A OG1 GLU 23.A OE1 no hydrogen 3.343 N/A ALA 25.A N ILE 21.A O no hydrogen 2.937 N/A LYS 26.A N VAL 22.A O no hydrogen 2.884 N/A LYS 26.A NZ VAL 32.A O no hydrogen 3.555 N/A GLN 31.A N VAL 73.A O no hydrogen 3.202 N/A ARG 33.A N ASP 71.A O no hydrogen 2.668 N/A ILE 36.A N LEU 69.A O no hydrogen 2.598 N/A LEU 38.A N ILE 36.A O no hydrogen 3.132 N/A ARG 41.A N THR 65.A O no hydrogen 2.936 N/A GLU 43.A N ILE 63.A O no hydrogen 2.883 N/A ARG 44.A NE GLU 62.A OE1 no hydrogen 3.028 N/A PHE 45.A N TYR 61.A O no hydrogen 2.877 N/A VAL 47.A N ASP 59.A O no hydrogen 2.919 N/A ILE 49.A N ALA 57.A O no hydrogen 3.530 N/A SER 50.A OG VAL 53.A O no hydrogen 2.881 N/A VAL 53.A N HIS 52.A ND1 no hydrogen 3.148 N/A ALA 57.A N ASN 54.A O no hydrogen 3.361 N/A ASP 59.A N VAL 47.A O no hydrogen 2.939 N/A TYR 61.A N PHE 45.A O no hydrogen 2.879 N/A ILE 63.A N GLU 43.A O no hydrogen 2.875 N/A THR 65.A N ARG 41.A O no hydrogen 2.917 N/A HIS 66.A N ALA 8.A O no hydrogen 2.818 N/A ARG 68.A N LEU 6.A O no hydrogen 3.055 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.630 N/A LEU 69.A N ILE 36.A O no hydrogen 2.828 N/A VAL 70.A N ILE 4.A O no hydrogen 2.921 N/A ILE 72.A N ILE 2.A O no hydrogen 2.918 N/A THR 76.A OG1 GLY 29.A O no hydrogen 2.593 N/A THR 79.A OG1 GLY 29.A O no hydrogen 3.505 N/A VAL 80.A N THR 76.A O no hydrogen 3.098 N/A ASP 81.A N GLU 77.A O no hydrogen 2.946 N/A ALA 82.A N LYS 78.A O no hydrogen 2.869 N/A LEU 83.A N THR 79.A O no hydrogen 2.898 N/A MET 84.A N VAL 80.A O no hydrogen 2.926 N/A ARG 85.A N ASP 81.A O no hydrogen 2.960 N/A LEU 86.A N LEU 83.A O no hydrogen 3.371 N/A ASP 93.A N LYS 7.A O no hydrogen 2.870 N/A GLN 95.A N ARG 5.A O no hydrogen 2.887 N/A SER 97.A N ARG 3.A O no hydrogen 2.880 N/A SER 97.A OG ARG 3.A O no hydrogen 3.374 N/A