Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4puf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 HIS 4.A ND1 no hydrogen 2.940 N/A HIS 3.A ND1 HIS 1.A O no hydrogen 2.599 N/A HIS 4.A ND1 HIS 2.A NE2 no hydrogen 2.940 N/A SER 7.A N HIS 5.A O no hydrogen 2.404 N/A LYS 10.A N PHE 61.A O no hydrogen 2.571 N/A GLN 11.A NE2 GLU 63.A OE1 no hydrogen 2.528 N/A PHE 18.A N SER 14.A O no hydrogen 2.917 N/A GLN 19.A N LYS 15.A O no hydrogen 3.110 N/A GLU 20.A N THR 16.A O no hydrogen 3.125 N/A ALA 21.A N PHE 18.A O no hydrogen 3.118 N/A LEU 22.A N GLN 19.A O no hydrogen 3.163 N/A ALA 24.A N GLU 20.A O no hydrogen 3.009 N/A LYS 28.A NZ ALA 24.A O no hydrogen 3.512 N/A LYS 28.A NZ ALA 25.A O no hydrogen 3.551 N/A VAL 30.A N PHE 87.A O no hydrogen 2.791 N/A VAL 31.A N ILE 60.A O no hydrogen 2.732 N/A VAL 32.A N GLN 85.A O no hydrogen 2.504 N/A ASP 33.A N LEU 62.A O no hydrogen 2.833 N/A PHE 34.A N THR 83.A O no hydrogen 3.169 N/A SER 35.A N VAL 64.A O no hydrogen 2.930 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.979 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.427 N/A TRP 38.A NE1 ASP 67.A OD2 no hydrogen 2.988 N/A CYS 39.A SG MET 81.A O no hydrogen 3.956 N/A CYS 42.A SG SER 35.A OG no hydrogen 3.123 N/A LYS 43.A N GLY 40.A O no hydrogen 2.874 N/A ILE 45.A N CYS 42.A O no hydrogen 3.218 N/A LYS 46.A N CYS 42.A O no hydrogen 3.083 N/A PHE 49.A N ILE 45.A O no hydrogen 2.890 N/A SER 51.A N PRO 47.A O no hydrogen 3.245 N/A SER 51.A OG PRO 47.A O no hydrogen 3.342 N/A LEU 52.A N PHE 48.A O no hydrogen 3.187 N/A SER 53.A N HIS 50.A O no hydrogen 2.809 N/A SER 53.A OG HIS 50.A O no hydrogen 2.221 N/A TYR 56.A N LEU 52.A O no hydrogen 2.761 N/A TYR 56.A OH GLU 105.A OE2 no hydrogen 3.119 N/A VAL 59.A N TYR 56.A O no hydrogen 3.363 N/A ILE 60.A N LEU 29.A O no hydrogen 3.120 N/A LEU 62.A N VAL 31.A O no hydrogen 2.777 N/A GLU 63.A N LYS 10.A O no hydrogen 2.877 N/A VAL 64.A N ASP 33.A O no hydrogen 2.666 N/A VAL 66.A N SER 35.A O no hydrogen 3.406 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.145 N/A CYS 69.A N VAL 66.A O no hydrogen 3.314 N/A CYS 69.A SG GLU 13.A O no hydrogen 3.379 N/A GLN 70.A NE2 ASP 67.A O no hydrogen 3.282 N/A ALA 73.A N CYS 69.A O no hydrogen 3.431 N/A SER 74.A N GLN 70.A O no hydrogen 3.324 N/A SER 74.A OG GLN 70.A O no hydrogen 2.996 N/A SER 74.A OG ASP 71.A O no hydrogen 2.888 N/A GLU 75.A N ASP 71.A O no hydrogen 3.114 N/A CYS 76.A N VAL 72.A O no hydrogen 3.012 N/A CYS 76.A SG VAL 72.A O no hydrogen 3.714 N/A VAL 78.A N ALA 73.A O no hydrogen 2.794 N/A THR 83.A OG1 CYS 80.A O no hydrogen 2.369 N/A THR 83.A OG1 SER 97.A OG no hydrogen 2.374 N/A PHE 84.A N PHE 96.A O no hydrogen 2.947 N/A GLN 85.A N VAL 32.A O no hydrogen 2.801 N/A GLN 85.A NE2 GLU 95.A OE2 no hydrogen 2.800 N/A PHE 86.A N GLY 94.A O no hydrogen 3.260 N/A PHE 87.A N VAL 30.A O no hydrogen 3.072 N/A PHE 96.A N PHE 84.A O no hydrogen 3.207 N/A SER 97.A OG THR 83.A OG1 no hydrogen 2.374 N/A GLY 98.A N PRO 82.A O no hydrogen 2.969 N/A LYS 101.A NZ MET 44.A O no hydrogen 3.516 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.508 N/A LYS 103.A N ASN 100.A OD1 no hydrogen 2.479 N/A LEU 104.A N ASN 100.A O no hydrogen 3.374 N/A GLU 105.A N LYS 101.A O no hydrogen 3.215 N/A ALA 106.A N GLU 102.A O no hydrogen 2.961 N/A THR 107.A N LYS 103.A O no hydrogen 3.155 N/A THR 107.A OG1 LYS 103.A O no hydrogen 2.337 N/A ASN 109.A N GLU 105.A O no hydrogen 3.496 N/A ASN 109.A ND2 TYR 56.A OH no hydrogen 3.388 N/A GLU 110.A N ALA 106.A O no hydrogen 2.868 N/A LEU 111.A N THR 107.A O no hydrogen 3.074 N/A VAL 112.A N ILE 108.A O no hydrogen 2.793 N/A