Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e2h_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N PRO 3.A O no hydrogen 2.667 N/A LEU 8.A N THR 4.A O no hydrogen 3.041 N/A ASP 9.A N ARG 5.A O no hydrogen 2.958 N/A GLN 10.A N ALA 6.A O no hydrogen 3.067 N/A THR 11.A N LEU 8.A O no hydrogen 3.356 N/A THR 11.A OG1 TYR 7.A O no hydrogen 2.583 N/A THR 11.A OG1 LEU 8.A O no hydrogen 3.447 N/A VAL 12.A N LEU 8.A O no hydrogen 3.136 N/A VAL 13.A N LEU 8.A O no hydrogen 3.018 N/A LEU 16.A N VAL 12.A O no hydrogen 2.850 N/A LEU 17.A N VAL 13.A O no hydrogen 2.834 N/A GLN 18.A N PRO 14.A O no hydrogen 3.355 N/A GLY 19.A N ILE 15.A O no hydrogen 2.959 N/A LEU 20.A N LEU 16.A O no hydrogen 2.861 N/A ALA 21.A N LEU 17.A O no hydrogen 2.979 N/A VAL 22.A N GLN 18.A O no hydrogen 2.999 N/A LEU 23.A N GLY 19.A O no hydrogen 2.847 N/A ALA 24.A N LEU 20.A O no hydrogen 2.830 N/A LYS 25.A N ALA 21.A O no hydrogen 2.957 N/A GLU 26.A N VAL 22.A O no hydrogen 2.911 N/A ARG 27.A N LEU 23.A O no hydrogen 2.819 N/A ARG 27.A NE ALA 24.A O no hydrogen 2.801 N/A PHE 34.A N ASN 30.A O no hydrogen 2.689 N/A LEU 35.A N PRO 31.A O no hydrogen 2.765 N/A ALA 36.A N ILE 32.A O no hydrogen 2.858 N/A SER 37.A N GLU 33.A O no hydrogen 2.775 N/A TYR 38.A N PHE 34.A O no hydrogen 2.928 N/A LEU 39.A N LEU 35.A O no hydrogen 3.014 N/A LEU 40.A N ALA 36.A O no hydrogen 3.200 N/A LYS 41.A N SER 37.A O no hydrogen 2.932 N/A LYS 41.A NZ SER 37.A OG no hydrogen 2.462 N/A ASN 42.A N TYR 38.A O no hydrogen 3.265 N/A ASN 42.A ND2 TYR 38.A O no hydrogen 2.844 N/A LYS 43.A N LEU 40.A O no hydrogen 3.319 N/A GLN 45.A N ASN 42.A O no hydrogen 3.262 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.271 N/A PHE 46.A N LYS 43.A O no hydrogen 3.038 N/A GLU 47.A N LYS 43.A O no hydrogen 2.648 N/A