Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1krc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 5.A OE2 no hydrogen 3.333 N/A GLU 5.A N ILE 2.A O no hydrogen 3.224 N/A ARG 19.A NE ALA 83.A O no hydrogen 3.251 N/A ARG 19.A NH2 ALA 83.A O no hydrogen 2.724 N/A CYS 22.A N LEU 81.A O no hydrogen 3.061 N/A VAL 24.A N VAL 79.A O no hydrogen 2.913 N/A VAL 26.A N ARG 77.A O no hydrogen 2.783 N/A GLU 27.A N LYS 50.A O no hydrogen 3.106 N/A ASN 28.A N GLN 75.A O no hydrogen 2.797 N/A ASN 28.A ND2 ARG 32.A O no hydrogen 3.330 N/A ASN 28.A ND2 PHE 71.A O no hydrogen 3.156 N/A ASN 28.A ND2 GLU 72.A O no hydrogen 3.204 N/A HIS 29.A N ALA 48.A O no hydrogen 2.799 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.806 N/A ARG 32.A NE ASP 31.A OD1 no hydrogen 3.248 N/A ARG 32.A NH2 ASP 31.A OD1 no hydrogen 3.504 N/A ILE 34.A N PHE 71.A O no hydrogen 3.002 N/A VAL 36.A N VAL 69.A O no hydrogen 2.919 N/A SER 38.A OG HIS 39.A ND1 no hydrogen 2.821 N/A HIS 39.A ND1 SER 38.A OG no hydrogen 2.821 N/A TYR 40.A N GLY 37.A O no hydrogen 3.413 N/A TYR 40.A OH GLU 44.A O no hydrogen 2.960 N/A HIS 41.A ND1 GLU 44.A OE2 no hydrogen 2.788 N/A PHE 42.A N TYR 59.A O no hydrogen 3.111 N/A GLU 44.A N HIS 41.A O no hydrogen 2.977 N/A VAL 45.A N PHE 42.A O no hydrogen 3.056 N/A ALA 48.A N ASN 46.A OD1 no hydrogen 2.935 N/A LEU 49.A N ASN 46.A O no hydrogen 2.987 N/A LYS 50.A N GLU 27.A O no hydrogen 2.789 N/A LYS 50.A NZ HIS 29.A NE2 no hydrogen 3.536 N/A ARG 53.A NE ALA 43.A O no hydrogen 3.408 N/A ARG 53.A NH2 ALA 43.A O no hydrogen 3.356 N/A ARG 53.A NH2 VAL 45.A O no hydrogen 2.694 N/A GLN 55.A N ASP 52.A O no hydrogen 3.167 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.797 N/A ALA 56.A N ASP 52.A O no hydrogen 3.426 N/A GLY 58.A N HIS 41.A NE2 no hydrogen 3.023 N/A TYR 59.A N ALA 56.A O no hydrogen 3.053 N/A ARG 60.A N VAL 82.A O no hydrogen 2.893 N/A ARG 60.A NH1 SER 38.A O no hydrogen 3.312 N/A ASN 62.A N GLU 80.A O no hydrogen 2.910 N/A GLY 66.A N SER 38.A OG no hydrogen 3.067 N/A THR 67.A N PRO 64.A O no hydrogen 3.081 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.689 N/A VAL 69.A N VAL 36.A O no hydrogen 3.049 N/A ARG 70.A NE GLN 35.A OE1 no hydrogen 2.895 N/A ARG 70.A NH1 GLU 72.A OE2 no hydrogen 2.882 N/A PHE 71.A N ILE 34.A O no hydrogen 2.734 N/A GLY 74.A N ASN 28.A O no hydrogen 2.835 N/A GLN 75.A N GLU 72.A O no hydrogen 2.908 N/A ARG 77.A N VAL 26.A O no hydrogen 2.781 N/A ARG 77.A NH2 ARG 70.A O no hydrogen 3.032 N/A VAL 79.A N VAL 24.A O no hydrogen 2.926 N/A LEU 81.A N CYS 22.A O no hydrogen 2.707 N/A VAL 82.A N ARG 60.A O no hydrogen 2.713 N/A ALA 83.A N ALA 20.A O no hydrogen 2.853 N/A PHE 84.A N GLY 58.A O no hydrogen 2.842 N/A ARG 88.A N ALA 85.A O no hydrogen 3.011 N/A VAL 90.A N GLY 99.A O no hydrogen 2.805 N/A ARG 94.A N GLU 44.A OE1 no hydrogen 2.965 N/A GLY 95.A N GLY 92.A O no hydrogen 2.868 N/A GLU 96.A N GLU 44.A OE1 no hydrogen 2.992 N/A GLY 99.A N VAL 90.A O no hydrogen 2.825 N/A LEU 101.A N ARG 88.A O no hydrogen 2.763 N/A