Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m99_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ILE 2.A O no hydrogen 3.368 N/A ASN 7.A N ASP 3.A O no hydrogen 2.862 N/A GLY 8.A N SER 4.A O no hydrogen 3.196 N/A ILE 9.A N ILE 5.A O no hydrogen 2.826 N/A LEU 10.A N SER 6.A O no hydrogen 2.794 N/A ASN 11.A N ASN 7.A O no hydrogen 2.950 N/A ASN 12.A N GLY 8.A O no hydrogen 2.824 N/A LEU 13.A N ILE 9.A O no hydrogen 3.205 N/A LEU 14.A N LEU 10.A O no hydrogen 2.787 N/A THR 15.A N ASN 11.A O no hydrogen 2.885 N/A THR 15.A OG1 ASN 11.A O no hydrogen 2.575 N/A THR 15.A OG1 ASN 12.A O no hydrogen 2.968 N/A THR 16.A N ASN 12.A O no hydrogen 3.074 N/A THR 16.A OG1 ASN 12.A O no hydrogen 2.566 N/A LEU 17.A N LEU 13.A O no hydrogen 3.259 N/A LEU 17.A N LEU 14.A O no hydrogen 3.249 N/A ILE 18.A N LEU 14.A O no hydrogen 2.860 N/A GLN 19.A N THR 15.A O no hydrogen 2.773 N/A ASP 20.A N THR 16.A O no hydrogen 3.051 N/A ILE 21.A N LEU 17.A O no hydrogen 3.024 N/A VAL 22.A N ILE 18.A O no hydrogen 3.082 N/A ALA 23.A N GLN 19.A O no hydrogen 3.020 N/A ARG 24.A N ASP 20.A O no hydrogen 3.331 N/A ARG 24.A N ILE 21.A O no hydrogen 3.352 N/A ARG 24.A NE ASP 20.A OD1 no hydrogen 2.673 N/A ARG 24.A NH2 ASP 20.A OD2 no hydrogen 3.555 N/A GLU 25.A N ILE 21.A O no hydrogen 3.389 N/A THR 26.A N VAL 22.A O no hydrogen 2.936 N/A THR 27.A N ALA 23.A O no hydrogen 3.355 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.654 N/A GLN 28.A N ARG 24.A O no hydrogen 3.188 N/A GLN 28.A N GLU 25.A O no hydrogen 3.125 N/A GLN 28.A NE2 ARG 24.A O no hydrogen 2.867 N/A GLN 29.A N GLU 25.A O no hydrogen 3.092 N/A GLN 30.A N THR 26.A O no hydrogen 3.052 N/A LEU 31.A N THR 27.A O no hydrogen 3.172 N/A LEU 32.A N GLN 28.A O no hydrogen 2.948 N/A LYS 33.A N GLN 29.A O no hydrogen 2.779 N/A THR 34.A N GLN 30.A O no hydrogen 3.374 N/A THR 34.A OG1 GLN 30.A O no hydrogen 2.941 N/A ARG 35.A N LEU 31.A O no hydrogen 2.744 N/A TYR 36.A N LEU 32.A O no hydrogen 2.668 N/A TYR 43.A N ILE 52.A O no hydrogen 2.394 N/A ASN 47.A N ASP 45.A OD2 no hydrogen 3.170 N/A GLY 48.A N ASP 45.A O no hydrogen 3.348 N/A SER 49.A N ASP 45.A OD1 no hydrogen 2.943 N/A ASP 51.A N LEU 55.A O no hydrogen 2.963 N/A GLY 54.A N ASP 51.A O no hydrogen 3.113 N/A GLN 63.A NE2 GLN 58.A OE1 no hydrogen 2.733 N/A ILE 65.A N VAL 74.A O no hydrogen 2.880 N/A CYS 67.A N ARG 72.A O no hydrogen 3.118 N/A CYS 67.A SG HIS 82.A NE2 no hydrogen 3.600 N/A CYS 70.A SG HIS 82.A NE2 no hydrogen 2.881 N/A VAL 74.A N ILE 65.A O no hydrogen 3.048 N/A ALA 76.A N GLN 63.A O no hydrogen 2.888 N/A ARG 78.A N SER 75.A O no hydrogen 2.720 N/A HIS 82.A N ARG 78.A O no hydrogen 3.298 N/A LEU 83.A N LEU 79.A O no hydrogen 3.002 N/A GLN 84.A N ALA 80.A O no hydrogen 3.361 N/A ARG 85.A N HIS 82.A O no hydrogen 3.386 N/A CYS 86.A N LEU 83.A O no hydrogen 3.294 N/A CYS 86.A SG HIS 82.A NE2 no hydrogen 3.365 N/A LEU 87.A N LEU 83.A O no hydrogen 3.098 N/A