Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3myz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.792 N/A ARG 4.A NE SER 61.A OG no hydrogen 2.709 N/A ARG 4.A NH2 SER 61.A OG no hydrogen 2.891 N/A LYS 7.A N SER 29.A O no hydrogen 2.927 N/A LYS 7.A NZ GLY 30.A O no hydrogen 2.813 N/A GLN 9.A N TYR 27.A O no hydrogen 2.944 N/A TYR 11.A N ASN 25.A O no hydrogen 3.008 N/A SER 12.A OG PHE 14.A O no hydrogen 2.706 N/A ARG 13.A N PHE 23.A O no hydrogen 2.923 N/A PHE 14.A N ASN 22.A OD1 no hydrogen 3.164 N/A GLY 19.A N PRO 72.A O no hydrogen 2.901 N/A LYS 20.A N GLU 17.A O no hydrogen 2.852 N/A SER 21.A OG GLU 69.A OE2 no hydrogen 3.407 N/A ASN 22.A ND2 PHE 14.A O no hydrogen 2.925 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.775 N/A LEU 24.A N THR 68.A O no hydrogen 2.838 N/A ASN 25.A N TYR 11.A O no hydrogen 2.852 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.168 N/A CYS 26.A N TYR 66.A O no hydrogen 2.751 N/A TYR 27.A N GLN 9.A O no hydrogen 2.823 N/A VAL 28.A N LEU 64.A O no hydrogen 2.934 N/A SER 29.A N LYS 7.A O no hydrogen 3.041 N/A PHE 31.A N PHE 62.A O no hydrogen 3.456 N/A HIS 32.A N ARG 4.A O no hydrogen 3.127 N/A GLU 37.A N ASN 83.A O no hydrogen 3.018 N/A ASP 39.A N ARG 81.A O no hydrogen 3.041 N/A LEU 41.A N ALA 79.A O no hydrogen 2.830 N/A LYS 42.A N GLU 45.A O no hydrogen 2.879 N/A ASN 43.A N GLU 77.A O no hydrogen 2.819 N/A ASN 43.A ND2 ASP 76.A OD1 no hydrogen 2.938 N/A GLU 45.A N LYS 42.A O no hydrogen 2.901 N/A ARG 46.A NE.B ASP 39.A OD1 ARG 46.A HE.B 3.060 2.200 ILE 47.A N LEU 40.A O no hydrogen 2.886 N/A LYS 49.A NZ GLU 69.A O no hydrogen 3.562 N/A VAL 50.A N GLU 48.A O no hydrogen 3.074 N/A GLU 51.A N TYR 67.A O no hydrogen 2.878 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.695 N/A SER 53.A N LEU 65.A O no hydrogen 2.886 N/A SER 53.A OG LEU 65.A O no hydrogen 3.512 N/A SER 56.A N TYR 63.A O no hydrogen 3.447 N/A SER 56.A OG ASP 54.A O no hydrogen 2.632 N/A SER 58.A N SER 61.A O no hydrogen 2.725 N/A PHE 62.A N PHE 31.A O no hydrogen 3.010 N/A TYR 63.A N SER 56.A O no hydrogen 3.029 N/A LEU 64.A N VAL 28.A O no hydrogen 2.788 N/A LEU 65.A N SER 53.A OG no hydrogen 2.930 N/A TYR 66.A N CYS 26.A O no hydrogen 3.029 N/A TYR 67.A N GLU 51.A O no hydrogen 2.882 N/A THR 68.A N LEU 24.A O no hydrogen 2.940 N/A THR 68.A OG1 LYS 49.A O no hydrogen 2.608 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.260 N/A PHE 70.A N ASN 22.A O no hydrogen 2.974 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.720 N/A ASP 76.A N THR 73.A O no hydrogen 3.373 N/A GLU 77.A N ASN 43.A OD1 no hydrogen 2.811 N/A ALA 79.A N LEU 41.A O no hydrogen 2.964 N/A CYS 80.A N VAL 93.A O no hydrogen 2.768 N/A CYS 80.A SG ASP 39.A O no hydrogen 3.709 N/A ARG 81.A N ASP 39.A O no hydrogen 2.873 N/A ARG 81.A NH2 ASP 39.A OD2 no hydrogen 2.942 N/A VAL 82.A N LYS 91.A O no hydrogen 2.885 N/A ASN 83.A N GLU 37.A O no hydrogen 2.969 N/A ASN 83.A ND2 GLU 37.A OE2 no hydrogen 3.456 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.809 N/A HIS 84.A NE2 PRO 33.A O no hydrogen 2.849 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.351 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.809 N/A LEU 87.A N HIS 84.A O no hydrogen 2.989 N/A LYS 91.A N VAL 82.A O no hydrogen 2.739 N/A VAL 93.A N CYS 80.A O no hydrogen 2.763 N/A TRP 95.A N TYR 78.A O no hydrogen 2.905 N/A ARG 97.A NH1 ASN 18.A OD1 no hydrogen 2.747 N/A ARG 97.A NH2 ASN 18.A OD1 no hydrogen 2.991 N/A