Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N PRO 77.A O no hydrogen 2.562 N/A SER 6.A OG LEU 58.A O no hydrogen 3.509 N/A ASN 9.A N HIS 4.A NE2 no hydrogen 2.783 N/A TYR 10.A N GLY 7.A O no hydrogen 3.321 N/A TYR 10.A OH GLU 1.A OE2 no hydrogen 2.698 N/A LYS 13.A N GLU 1.A OE1 no hydrogen 2.925 N/A ILE 14.A N TYR 10.A OH no hydrogen 2.824 N/A SER 15.A OG GLU 22.A OE1 no hydrogen 3.234 N/A THR 17.A N LEU 21.A O no hydrogen 3.107 N/A THR 17.A OG1 GLU 72.A OE1 no hydrogen 2.538 N/A MET 18.A N TYR 73.A O no hydrogen 2.900 N/A SER 19.A OG GLU 72.A OE1 no hydrogen 2.993 N/A SER 19.A OG GLU 72.A OE2 no hydrogen 2.972 N/A GLY 20.A N THR 17.A O no hydrogen 2.830 N/A LEU 21.A N THR 17.A OG1 no hydrogen 3.245 N/A CYS 23.A N SER 15.A O no hydrogen 3.111 N/A GLN 24.A N PHE 63.A O no hydrogen 2.526 N/A GLN 24.A NE2 SER 28.A O no hydrogen 3.099 N/A GLN 24.A NE2 HIS 32.A O no hydrogen 2.860 N/A TRP 26.A N LYS 48.A O no hydrogen 2.846 N/A TRP 26.A NE1 TYR 50.A O no hydrogen 2.791 N/A SER 28.A N ALA 25.A O no hydrogen 3.081 N/A SER 28.A OG SER 30.A O no hydrogen 3.248 N/A GLN 29.A NE2 HIS 34.A O no hydrogen 2.706 N/A SER 30.A N SER 28.A OG no hydrogen 2.823 N/A HIS 32.A N GLN 24.A OE1 no hydrogen 2.882 N/A HIS 32.A ND1 GLN 24.A OE1 no hydrogen 3.026 N/A HIS 32.A NE2 PRO 67.A O no hydrogen 3.136 N/A HIS 34.A N GLN 29.A OE1 no hydrogen 3.207 N/A HIS 34.A ND1 HIS 32.A O no hydrogen 3.251 N/A TYR 36.A OH ASP 55.A OD2 no hydrogen 2.636 N/A LYS 40.A N ILE 37.A O no hydrogen 3.195 N/A LYS 40.A NZ GLY 35.A O no hydrogen 3.206 N/A PHE 41.A N ILE 37.A O no hydrogen 3.269 N/A LYS 44.A N PHE 41.A O no hydrogen 3.069 N/A TYR 50.A N LYS 47.A O no hydrogen 3.433 N/A CYS 51.A N ILE 14.A O no hydrogen 2.830 N/A CYS 51.A SG ILE 14.A O no hydrogen 3.495 N/A CYS 51.A SG LYS 16.A O no hydrogen 3.363 N/A ARG 52.A N TRP 61.A O no hydrogen 3.099 N/A ARG 52.A NE ASN 45.A O no hydrogen 3.059 N/A ARG 52.A NH1 GLY 12.A O no hydrogen 2.590 N/A ARG 52.A NH1 CYS 51.A O no hydrogen 2.831 N/A ARG 52.A NH2 GLY 12.A O no hydrogen 3.007 N/A ASN 53.A ND2 SER 6.A O no hydrogen 2.584 N/A ASN 53.A ND2 ASP 57.A O no hydrogen 3.229 N/A ASP 57.A N ASN 53.A OD1 no hydrogen 3.149 N/A LEU 58.A N ASP 57.A OD2 no hydrogen 2.690 N/A TRP 61.A N ARG 52.A O no hydrogen 3.048 N/A TRP 61.A NE1 ASP 55.A OD1 no hydrogen 2.839 N/A CYS 62.A N GLU 72.A O no hydrogen 3.119 N/A CYS 62.A SG PHE 63.A O no hydrogen 3.881 N/A THR 64.A N ARG 70.A O no hydrogen 2.903 N/A THR 65.A N GLU 22.A O no hydrogen 3.097 N/A THR 65.A OG1 GLU 22.A O no hydrogen 2.840 N/A ASN 68.A N ASP 66.A OD2 no hydrogen 2.717 N/A LYS 69.A N ASP 66.A O no hydrogen 3.111 N/A ARG 70.A NH2 ALA 33.A O no hydrogen 2.484 N/A GLU 72.A N CYS 62.A O no hydrogen 3.201 N/A TYR 73.A OH ASP 57.A OD1 no hydrogen 2.925 N/A TYR 73.A OH ASP 57.A OD2 no hydrogen 2.326 N/A CYS 74.A N PRO 60.A O no hydrogen 2.726 N/A CYS 74.A SG LYS 16.A O no hydrogen 3.255 N/A CYS 79.A N MET 3.A O no hydrogen 2.786 N/A