Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4npu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.939 N/A VAL 11.A N ALA 22.A O no hydrogen 2.856 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 2.844 N/A ILE 13.A N ARG 20.A O no hydrogen 2.697 N/A LYS 14.A N GLU 65.A O no hydrogen 2.900 N/A VAL 15.A N GLN 18.A O no hydrogen 3.116 N/A GLN 18.A N VAL 15.A O no hydrogen 2.965 N/A GLN 18.A NE2 VAL 15.A O no hydrogen 2.716 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.309 N/A ARG 20.A N ILE 13.A O no hydrogen 2.881 N/A ARG 20.A NE GLU 35.A O no hydrogen 3.258 N/A ARG 20.A NH1 LEU 19.A O no hydrogen 2.801 N/A ARG 20.A NH2 GLU 35.A O no hydrogen 2.607 N/A ALA 22.A N VAL 11.A O no hydrogen 2.966 N/A LEU 23.A N ASN 83.A O no hydrogen 2.846 N/A ILE 24.A N PRO 9.A O no hydrogen 2.874 N/A ASN 25.A N ILE 85.A O no hydrogen 2.919 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.836 N/A ALA 28.A N ASN 25.A O no hydrogen 3.059 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.775 N/A ILE 32.A N VAL 84.A O no hydrogen 2.997 N/A PHE 33.A N LEU 76.A O no hydrogen 2.951 N/A GLU 34.A N.A ASN 83.A OD1 no hydrogen 3.107 N/A GLU 34.A N.B ASN 83.A OD1 no hydrogen 2.977 N/A SER 37.A N GLN 18.A OE1 no hydrogen 2.900 N/A LYS 43.A N GLN 58.A O no hydrogen 3.060 N/A LYS 45.A N VAL 56.A O no hydrogen 2.948 N/A ILE 47.A N MET 54.A O no hydrogen 2.794 N/A GLY 49.A N GLY 52.A O no hydrogen 2.852 N/A GLY 52.A N GLY 49.A O no hydrogen 3.132 N/A MET 54.A N ILE 47.A O no hydrogen 2.830 N/A VAL 56.A N LYS 45.A O no hydrogen 2.897 N/A ARG 57.A N VAL 77.A O no hydrogen 3.022 N/A GLN 58.A N LYS 43.A O no hydrogen 2.770 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.927 N/A TYR 59.A N VAL 75.A O no hydrogen 2.981 N/A ILE 62.A N GLY 73.A O no hydrogen 2.874 N/A ILE 64.A N ALA 71.A O no hydrogen 3.046 N/A GLU 65.A N LYS 14.A O no hydrogen 2.934 N/A ILE 66.A N HIS 69.A O no hydrogen 2.893 N/A ALA 67.A N THR 12.A O no hydrogen 3.005 N/A HIS 69.A N ILE 66.A O no hydrogen 2.866 N/A ALA 71.A N ILE 64.A O no hydrogen 2.950 N/A GLY 73.A N ILE 62.A O no hydrogen 3.115 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.693 N/A VAL 75.A N TYR 59.A O no hydrogen 2.846 N/A LEU 76.A N THR 31.A O no hydrogen 2.853 N/A VAL 77.A N ARG 57.A O no hydrogen 2.881 N/A GLY 78.A N PHE 33.A O no hydrogen 3.004 N/A THR 80.A N GLU 34.A OE1 no hydrogen 3.110 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.695 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.013 N/A VAL 84.A N ILE 32.A O no hydrogen 2.904 N/A ILE 85.A N LEU 23.A O no hydrogen 2.888 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.992 N/A ARG 87.A N ALA 28.A O no hydrogen 2.872 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.849 N/A ASN 88.A N ASP 29.A O no hydrogen 3.166 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.917 N/A MET 89.A N GLY 86.A O no hydrogen 3.061 N/A LEU 90.A N GLY 86.A O no hydrogen 3.041 N/A THR 91.A N ARG 87.A O no hydrogen 3.001 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.368 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.184 N/A GLN 92.A N MET 89.A O no hydrogen 3.042 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.316 N/A ILE 93.A N MET 89.A O no hydrogen 3.323 N/A GLY 94.A N THR 91.A O no hydrogen 3.256 N/A ALA 95.A N LEU 90.A O no hydrogen 2.962 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.743 N/A