Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3clx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 47.A O no hydrogen 3.132 N/A ASN 4.A ND2 TYR 35.A OH no hydrogen 2.980 N/A SER 6.A N ASN 4.A OD1 no hydrogen 3.260 N/A SER 6.A OG ASN 4.A OD1 no hydrogen 2.571 N/A MET 7.A N ASN 4.A O no hydrogen 3.027 N/A MET 7.A N ASN 4.A OD1 no hydrogen 3.351 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.826 N/A ARG 13.A N TYR 10.A O no hydrogen 2.779 N/A ARG 13.A NE ALA 30.A O no hydrogen 2.763 N/A ARG 13.A NH1 MET 7.A O no hydrogen 3.270 N/A ARG 13.A NH1 ALA 8.A O no hydrogen 2.922 N/A ARG 13.A NH2 ALA 30.A O no hydrogen 2.940 N/A ILE 14.A N TYR 10.A O no hydrogen 3.252 N/A PHE 15.A N GLU 11.A O no hydrogen 3.331 N/A THR 16.A N ARG 13.A O no hydrogen 2.799 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.672 N/A PHE 17.A N ILE 14.A O no hydrogen 2.776 N/A TRP 20.A N PHE 17.A O no hydrogen 3.293 N/A TRP 20.A NE1 VAL 24.A O no hydrogen 2.954 N/A GLN 28.A N ASN 25.A OD1 no hydrogen 3.121 N/A LEU 29.A N ASN 25.A O no hydrogen 3.103 N/A ALA 30.A N LYS 26.A O no hydrogen 2.924 N/A ARG 31.A N GLU 27.A O no hydrogen 2.983 N/A ALA 32.A N GLN 28.A O no hydrogen 3.086 N/A GLY 33.A N ALA 30.A O no hydrogen 3.111 N/A PHE 34.A N LEU 29.A O no hydrogen 3.076 N/A TYR 35.A N LYS 44.A O no hydrogen 3.018 N/A ALA 36.A N THR 16.A OG1 no hydrogen 2.821 N/A LEU 37.A N LYS 42.A O no hydrogen 3.381 N/A VAL 43.A N LEU 52.A O no hydrogen 2.759 N/A LYS 44.A N TYR 35.A O no hydrogen 2.949 N/A CYS 45.A N GLY 50.A O no hydrogen 2.640 N/A PHE 46.A N GLY 33.A O no hydrogen 2.688 N/A CYS 48.A SG HIS 65.A NE2 no hydrogen 4.017 N/A GLY 49.A N CYS 45.A O no hydrogen 3.155 N/A LEU 52.A N VAL 43.A O no hydrogen 2.855 N/A THR 53.A OG1 ASP 41.A OD1 no hydrogen 2.994 N/A ASP 54.A N ASP 41.A OD1 no hydrogen 2.807 N/A TRP 55.A N ASP 41.A OD2 no hydrogen 2.922 N/A LYS 56.A N GLU 59.A OE1 no hydrogen 2.568 N/A GLU 59.A N LYS 56.A O no hydrogen 3.133 N/A TRP 62.A N ASP 60.A OD2 no hydrogen 3.003 N/A GLU 63.A N ASP 60.A OD2 no hydrogen 3.404 N/A GLN 64.A N ASP 60.A O no hydrogen 2.834 N/A GLN 64.A NE2 GLU 63.A OE1 no hydrogen 2.957 N/A HIS 65.A N PRO 61.A O no hydrogen 3.061 N/A ALA 66.A N TRP 62.A O no hydrogen 3.154 N/A LYS 67.A N GLU 63.A O no hydrogen 2.969 N/A TRP 68.A N GLN 64.A O no hydrogen 3.239 N/A TRP 68.A NE1 GLN 64.A OE1 no hydrogen 3.064 N/A TYR 69.A N HIS 65.A O no hydrogen 2.814 N/A TYR 69.A OH GLY 51.A O no hydrogen 2.584 N/A CYS 72.A N TYR 69.A O no hydrogen 3.366 N/A CYS 72.A SG HIS 65.A NE2 no hydrogen 3.604 N/A TYR 74.A OH ARG 31.A O no hydrogen 2.920 N/A LEU 76.A N CYS 72.A O no hydrogen 2.891 N/A GLU 77.A N LYS 73.A O no hydrogen 3.262 N/A GLN 78.A N TYR 74.A O no hydrogen 3.022 N/A LYS 79.A N LEU 75.A O no hydrogen 2.857 N/A GLY 80.A N LEU 76.A O no hydrogen 2.884 N/A ILE 84.A N GLY 80.A O no hydrogen 3.209 N/A ASN 85.A N GLN 81.A O no hydrogen 3.260 N/A ASN 86.A N GLU 82.A O no hydrogen 2.880 N/A ILE 87.A N TYR 83.A O no hydrogen 3.136 N/A HIS 88.A N ILE 84.A O no hydrogen 3.438 N/A HIS 88.A NE2 ALA 66.A O no hydrogen 2.743 N/A LEU 89.A N ASN 85.A O no hydrogen 2.888 N/A THR 90.A N ASN 86.A O no hydrogen 2.850 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.730 N/A HIS 91.A N ILE 87.A O no hydrogen 3.286 N/A HIS 91.A ND1 ILE 87.A O no hydrogen 2.834 N/A SER 92.A N HIS 88.A O no hydrogen 3.001 N/A SER 92.A OG HIS 88.A O no hydrogen 3.279 N/A LEU 93.A N LEU 89.A O no hydrogen 2.640 N/A GLU 94.A N THR 90.A O no hydrogen 2.986 N/A GLU 95.A N HIS 91.A O no hydrogen 3.228 N/A CYS 96.A N SER 92.A O no hydrogen 3.328 N/A LEU 97.A N LEU 93.A O no hydrogen 2.642 N/A VAL 98.A N GLU 94.A O no hydrogen 2.789 N/A