Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q98_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 1.A O no hydrogen 2.522 N/A MET 9.A N PRO 5.A O no hydrogen 3.054 N/A LEU 10.A N ILE 6.A O no hydrogen 2.865 N/A THR 11.A N ASP 8.A O no hydrogen 3.435 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.575 N/A ARG 12.A N ASP 8.A O no hydrogen 2.933 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.423 N/A ILE 13.A N MET 9.A O no hydrogen 2.941 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.173 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.318 N/A ASN 15.A N THR 11.A O no hydrogen 2.970 N/A GLN 17.A N ILE 13.A O no hydrogen 2.974 N/A ALA 18.A N ASN 15.A O no hydrogen 3.134 N/A LYS 21.A N GLY 16.A O no hydrogen 3.229 N/A THR 25.A OG1 GLU 57.A OE2 no hydrogen 2.271 N/A SER 28.A N PRO 56.A O no hydrogen 2.914 N/A SER 28.A OG SER 29.A O no hydrogen 3.324 N/A SER 29.A N SER 28.A OG no hydrogen 2.383 N/A LYS 32.A N SER 29.A OG no hydrogen 2.975 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.381 N/A ALA 34.A N LYS 30.A O no hydrogen 2.966 N/A ILE 35.A N LEU 31.A O no hydrogen 2.878 N/A ALA 36.A N LYS 32.A O no hydrogen 2.790 N/A ASN 37.A N VAL 33.A O no hydrogen 2.932 N/A VAL 38.A N ALA 34.A O no hydrogen 2.974 N/A LEU 39.A N ILE 35.A O no hydrogen 2.896 N/A LYS 40.A N ALA 36.A O no hydrogen 2.873 N/A GLU 41.A N ASN 37.A O no hydrogen 2.906 N/A GLU 42.A N VAL 38.A O no hydrogen 2.892 N/A GLY 43.A N LEU 39.A O no hydrogen 2.897 N/A PHE 44.A N LEU 39.A O no hydrogen 3.065 N/A PHE 48.A N ASP 47.A OD1 no hydrogen 2.596 N/A LYS 49.A N GLU 59.A O no hydrogen 2.920 N/A LEU 58.A N MET 26.A O no hydrogen 2.922 N/A GLU 59.A N LYS 49.A O no hydrogen 2.919 N/A LEU 60.A N VAL 24.A O no hydrogen 2.956 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 2.299 N/A LEU 62.A N ALA 22.A O no hydrogen 2.910 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.370 N/A TYR 64.A OH GLY 16.A O no hydrogen 2.618 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.659 N/A PHE 65.A N LYS 68.A O no hydrogen 3.189 N/A LYS 68.A N PHE 65.A O no hydrogen 2.838 N/A LYS 68.A NZ GLN 66.A O no hydrogen 2.908 N/A LYS 68.A NZ GLN 66.A OE1 no hydrogen 3.491 N/A SER 73.A N ALA 129.A O no hydrogen 2.591 N/A SER 73.A OG SER 73.A O no hydrogen 2.332 N/A SER 73.A OG ALA 129.A O no hydrogen 3.268 N/A SER 73.A OG ALA 129.A OXT no hydrogen 2.322 N/A GLN 75.A N TYR 127.A O no hydrogen 3.257 N/A ARG 76.A NE SER 78.A O no hydrogen 2.972 N/A ARG 76.A NH2 SER 78.A O no hydrogen 2.364 N/A VAL 77.A N ILE 125.A O no hydrogen 3.088 N/A SER 78.A OG LEU 82.A O no hydrogen 3.174 N/A ARG 79.A N VAL 77.A O no hydrogen 3.036 N/A LEU 82.A N ARG 79.A O no hydrogen 2.623 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 2.792 N/A LYS 86.A N GLY 122.A O no hydrogen 2.630 N/A ARG 87.A N GLU 90.A OE2 no hydrogen 2.913 N/A GLU 90.A N ARG 87.A O no hydrogen 2.718 N/A LEU 98.A N ALA 96.A O no hydrogen 2.682 N/A VAL 102.A N CYS 126.A O no hydrogen 3.236 N/A VAL 103.A N MET 110.A O no hydrogen 3.143 N/A SER 104.A N GLU 123.A O no hydrogen 2.829 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.635 N/A SER 106.A N THR 105.A OG1 no hydrogen 2.555 N/A MET 110.A N VAL 103.A O no hydrogen 3.055 N/A ALA 115.A N ASP 112.A O no hydrogen 3.227 N/A ARG 116.A N ASP 112.A O no hydrogen 2.864 N/A ARG 116.A NH1 LEU 91.A O no hydrogen 2.386 N/A GLY 119.A N ALA 115.A O no hydrogen 2.901 N/A GLY 122.A N LYS 86.A O no hydrogen 2.633 N/A GLU 123.A N SER 104.A O no hydrogen 2.916 N/A ILE 125.A N VAL 102.A O no hydrogen 2.925 N/A TYR 127.A N GLN 75.A O no hydrogen 2.895 N/A