Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ko0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N CYS 2.A O no hydrogen 3.009 N/A ALA 7.A N PRO 3.A O no hydrogen 2.765 N/A LEU 8.A N LEU 4.A O no hydrogen 3.028 N/A ASP 9.A N GLU 5.A O no hydrogen 2.969 N/A VAL 10.A N LYS 6.A O no hydrogen 3.002 N/A MET 11.A N ALA 7.A O no hydrogen 2.818 N/A VAL 12.A N LEU 8.A O no hydrogen 3.019 N/A SER 13.A N ASP 9.A O no hydrogen 2.831 N/A SER 13.A OG ASP 9.A O no hydrogen 2.759 N/A SER 13.A OG ASP 9.A OD2 no hydrogen 3.006 N/A THR 14.A N VAL 10.A O no hydrogen 2.939 N/A THR 14.A OG1 VAL 10.A O no hydrogen 2.618 N/A LYS 17.A N SER 13.A O no hydrogen 2.870 N/A LYS 17.A NZ GLU 40.A OE2 no hydrogen 2.975 N/A TYR 18.A N PHE 15.A O no hydrogen 3.096 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.610 N/A SER 19.A N PHE 15.A O no hydrogen 2.836 N/A SER 19.A OG LYS 25.A O no hydrogen 2.699 N/A LYS 21.A N TYR 18.A O no hydrogen 3.346 N/A LYS 21.A NZ GLU 35.A OE1 no hydrogen 3.007 N/A GLU 22.A N GLU 32.A OE1 no hydrogen 2.627 N/A PHE 26.A N ASP 24.A OD1 no hydrogen 2.875 N/A LYS 27.A NZ ASP 24.A OD2 no hydrogen 3.469 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 3.337 N/A LEU 28.A N VAL 69.A O no hydrogen 2.918 N/A ASN 29.A N GLU 32.A OE2 no hydrogen 2.964 N/A ASN 29.A ND2 GLU 22.A OE2 no hydrogen 2.630 N/A GLU 32.A N ASN 29.A OD1 no hydrogen 2.734 N/A LEU 33.A N ASN 29.A O no hydrogen 2.832 N/A LYS 34.A N LYS 30.A O no hydrogen 3.098 N/A LYS 34.A NZ.A SER 31.A O no hydrogen 3.523 N/A GLU 35.A N SER 31.A O no hydrogen 3.216 N/A LEU 36.A N GLU 32.A O no hydrogen 3.176 N/A LEU 37.A N LEU 33.A O no hydrogen 2.966 N/A THR 38.A N LYS 34.A O no hydrogen 2.868 N/A THR 38.A OG1 LYS 34.A O no hydrogen 2.758 N/A ARG 39.A N GLU 35.A O no hydrogen 2.865 N/A ARG 39.A NH1 GLU 35.A OE1 no hydrogen 3.469 N/A GLU 40.A N LEU 36.A O no hydrogen 2.619 N/A LEU 41.A N LEU 37.A O no hydrogen 2.766 N/A PHE 44.A N LEU 41.A O no hydrogen 3.040 N/A LEU 45.A N LEU 41.A O no hydrogen 3.236 N/A GLY 46.A N PRO 42.A O no hydrogen 2.944 N/A ALA 53.A N ASP 50.A OD1 no hydrogen 2.832 N/A PHE 54.A N ASP 50.A O no hydrogen 3.211 N/A GLN 55.A N GLU 51.A O no hydrogen 2.762 N/A GLN 55.A NE2 ALA 52.A O no hydrogen 3.540 N/A LYS 56.A N ALA 52.A O no hydrogen 2.929 N/A LEU 57.A N ALA 53.A O no hydrogen 3.055 N/A MET 58.A N PHE 54.A O no hydrogen 2.845 N/A SER 59.A N GLN 55.A O no hydrogen 3.082 N/A SER 59.A OG GLN 55.A O no hydrogen 3.442 N/A SER 59.A OG LYS 56.A O no hydrogen 3.334 N/A ASN 60.A N LYS 56.A O no hydrogen 2.981 N/A LEU 61.A N LEU 57.A O no hydrogen 2.878 N/A ASP 62.A N MET 58.A O no hydrogen 2.752 N/A SER 63.A N LEU 61.A O no hydrogen 3.163 N/A ASN 64.A N GLU 73.A OE2 no hydrogen 3.337 N/A ASN 64.A ND2 ASP 66.A OD2 no hydrogen 3.151 N/A ARG 65.A N ASP 62.A O no hydrogen 3.274 N/A ASP 66.A N ASP 62.A OD1 no hydrogen 3.288 N/A ASN 67.A N ASP 62.A OD2 no hydrogen 2.804 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.231 N/A VAL 69.A N LEU 28.A O no hydrogen 2.788 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.822 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.929 N/A TYR 74.A N ASP 70.A O no hydrogen 2.940 N/A TYR 74.A OH MET 11.A O no hydrogen 2.586 N/A CYS 75.A N PHE 71.A O no hydrogen 3.051 N/A CYS 75.A SG PHE 71.A O no hydrogen 3.498 N/A VAL 76.A N GLN 72.A O no hydrogen 3.269 N/A PHE 77.A N GLU 73.A O no hydrogen 3.339 N/A LEU 78.A N TYR 74.A O no hydrogen 3.114 N/A SER 79.A N CYS 75.A O no hydrogen 2.933 N/A SER 79.A OG VAL 76.A O no hydrogen 3.148 N/A CYS 80.A N VAL 76.A O no hydrogen 2.943 N/A ILE 81.A N PHE 77.A O no hydrogen 3.146 N/A ALA 82.A N LEU 78.A O no hydrogen 2.809 N/A MET 83.A N SER 79.A O no hydrogen 3.030 N/A MET 84.A N CYS 80.A O no hydrogen 3.204 N/A CYS 85.A N ILE 81.A O no hydrogen 3.018 N/A CYS 85.A SG ILE 81.A O no hydrogen 3.386 N/A ASN 86.A N ALA 82.A O no hydrogen 2.809 N/A ASN 86.A ND2 GLU 90.A OE1 no hydrogen 3.180 N/A GLU 87.A N MET 83.A O no hydrogen 3.288 N/A PHE 88.A N CYS 85.A O no hydrogen 2.975 N/A GLU 90.A N ASN 86.A O no hydrogen 2.973 N/A