Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x29_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 37.A O no hydrogen 2.749 N/A LEU 7.A N HIS 39.A O no hydrogen 3.122 N/A LEU 9.A N THR 41.A O no hydrogen 2.841 N/A ALA 12.A N ASN 8.A O no hydrogen 3.076 N/A LEU 13.A N LEU 9.A O no hydrogen 3.081 N/A ASN 14.A N THR 10.A O no hydrogen 3.370 N/A SER 15.A N ALA 12.A O no hydrogen 3.271 N/A SER 15.A OG ALA 12.A O no hydrogen 2.561 N/A ASN 16.A N LEU 13.A O no hydrogen 3.316 N/A ASN 16.A ND2 LEU 21.A O no hydrogen 2.469 N/A ASN 20.A ND2 ALA 18.A O no hydrogen 2.803 N/A TYR 22.A N PHE 114.A O no hydrogen 2.669 N/A TRP 24.A N ILE 112.A O no hydrogen 2.924 N/A ARG 25.A NH1 ASP 23.A OD1 no hydrogen 2.654 N/A ARG 25.A NH1 TRP 24.A O no hydrogen 3.190 N/A SER 26.A N TYR 110.A O no hydrogen 3.238 N/A SER 26.A OG ASN 28.A O no hydrogen 2.801 N/A SER 27.A N GLU 5.A OE1 no hydrogen 2.904 N/A SER 27.A OG GLU 5.A OE1 no hydrogen 2.928 N/A ASN 28.A N GLU 5.A OE2 no hydrogen 3.169 N/A ASN 28.A ND2 TYR 30.A OH no hydrogen 3.428 N/A TYR 30.A N TYR 108.A O no hydrogen 3.253 N/A TYR 30.A OH GLU 5.A OE2 no hydrogen 2.501 N/A LEU 36.A N MET 98.A O no hydrogen 3.007 N/A ASN 37.A N ALA 3.A O no hydrogen 2.716 N/A LEU 38.A N LEU 96.A O no hydrogen 3.008 N/A HIS 39.A N GLU 5.A O no hydrogen 2.869 N/A LEU 40.A N TYR 94.A O no hydrogen 2.852 N/A THR 41.A N LEU 7.A O no hydrogen 3.045 N/A THR 41.A OG1 GLN 93.A OE1 no hydrogen 3.057 N/A ILE 42.A N GLY 92.A O no hydrogen 3.312 N/A THR 43.A N THR 10.A OG1 no hydrogen 2.580 N/A ALA 44.A N THR 10.A OG1 no hydrogen 2.722 N/A THR 45.A OG1 ASP 90.A OD1 no hydrogen 2.849 N/A THR 45.A OG1 ASP 90.A OD2 no hydrogen 3.239 N/A TYR 49.A N ILE 87.A O no hydrogen 2.613 N/A TYR 49.A OH ALA 44.A O no hydrogen 3.319 N/A ARG 50.A N GLN 115.A O no hydrogen 2.684 N/A ILE 51.A N VAL 85.A O no hydrogen 3.012 N/A LEU 52.A N LEU 113.A O no hydrogen 2.965 N/A ALA 53.A N HIS 83.A O no hydrogen 3.013 N/A ASP 58.A N LYS 99.A O no hydrogen 3.034 N/A PHE 59.A N SER 75.A O no hydrogen 3.050 N/A ASN 60.A N VAL 97.A O no hydrogen 2.845 N/A ILE 61.A N GLU 73.A O no hydrogen 3.303 N/A TYR 62.A N VAL 95.A O no hydrogen 2.860 N/A SER 63.A N VAL 70.A O no hydrogen 2.734 N/A SER 63.A OG VAL 70.A O no hydrogen 2.864 N/A ASN 64.A N GLN 93.A O no hydrogen 2.759 N/A ASN 68.A N ASN 65.A O no hydrogen 3.306 N/A VAL 70.A N SER 63.A O no hydrogen 3.132 N/A LYS 71.A NZ GLN 74.A OE1 no hydrogen 3.437 N/A LEU 72.A N ILE 61.A O no hydrogen 3.062 N/A SER 75.A N PHE 59.A O no hydrogen 3.136 N/A SER 75.A OG HIS 83.A ND1 no hydrogen 2.936 N/A GLY 77.A N ASP 58.A OD1 no hydrogen 2.545 N/A ASP 78.A N ASP 78.A OD1 no hydrogen 2.370 N/A LYS 81.A N ASP 78.A OD2 no hydrogen 2.920 N/A HIS 83.A ND1 SER 75.A OG no hydrogen 2.936 N/A VAL 85.A N ILE 51.A O no hydrogen 3.266 N/A ILE 87.A N TYR 49.A O no hydrogen 2.996 N/A GLY 92.A N ILE 42.A O no hydrogen 3.254 N/A GLN 93.A N ASN 65.A OD1 no hydrogen 3.321 N/A GLN 93.A NE2 THR 41.A OG1 no hydrogen 3.207 N/A TYR 94.A N LEU 40.A O no hydrogen 2.982 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.835 N/A VAL 95.A N TYR 62.A O no hydrogen 2.899 N/A LEU 96.A N LEU 38.A O no hydrogen 2.799 N/A VAL 97.A N ASN 60.A O no hydrogen 2.900 N/A MET 98.A N LEU 36.A O no hydrogen 3.067 N/A LYS 99.A N ASP 58.A O no hydrogen 3.087 N/A LYS 99.A NZ ALA 100.A O no hydrogen 2.441 N/A ASN 101.A N ILE 56.A O no hydrogen 2.828 N/A ASN 101.A ND2 ASP 58.A OD1 no hydrogen 3.027 N/A TYR 108.A N TYR 30.A O no hydrogen 2.861 N/A TYR 110.A N SER 26.A OG no hydrogen 2.720 N/A TYR 110.A OH GLN 34.A O no hydrogen 2.612 N/A ILE 112.A N TRP 24.A O no hydrogen 3.218 N/A LEU 113.A N LEU 52.A O no hydrogen 2.820 N/A PHE 114.A N TYR 22.A O no hydrogen 2.691 N/A GLN 115.A N ARG 50.A O no hydrogen 3.158 N/A LYS 116.A N ASN 20.A O no hydrogen 3.218 N/A LYS 116.A NZ GLY 19.A O no hydrogen 2.548 N/A PHE 117.A N LYS 48.A O no hydrogen 3.242 N/A