Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1poe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 4.A OD1 no hydrogen 2.816 N/A ASN 1.A N LEU 64.A O no hydrogen 2.855 N/A LEU 2.A N LYS 62.A O no hydrogen 3.149 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 3.034 N/A PHE 5.A N ASN 1.A O no hydrogen 2.816 N/A HIS 6.A N LEU 2.A O no hydrogen 2.788 N/A HIS 6.A NE2 GLU 16.A OE2 no hydrogen 2.796 N/A ARG 7.A N VAL 3.A O no hydrogen 3.047 N/A MET 8.A N ASN 4.A O no hydrogen 3.051 N/A ILE 9.A N PHE 5.A O no hydrogen 3.073 N/A LYS 10.A N HIS 6.A O no hydrogen 3.141 N/A LYS 10.A NZ GLY 14.A O no hydrogen 3.443 N/A LEU 11.A N ARG 7.A O no hydrogen 3.129 N/A THR 12.A N MET 8.A O no hydrogen 3.170 N/A THR 12.A OG1 ALA 95.A O no hydrogen 2.770 N/A THR 13.A N ILE 9.A O no hydrogen 2.706 N/A THR 13.A OG1 TYR 21.A OH no hydrogen 3.388 N/A ALA 18.A N GLU 16.A OE2 no hydrogen 3.143 N/A LEU 19.A N GLU 16.A OE1 no hydrogen 3.074 N/A SER 20.A N GLU 16.A O no hydrogen 3.213 N/A SER 20.A OG GLU 16.A O no hydrogen 2.635 N/A TYR 21.A N ALA 17.A O no hydrogen 3.084 N/A TYR 21.A OH THR 13.A OG1 no hydrogen 3.388 N/A TYR 24.A N TYR 21.A O no hydrogen 3.457 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.519 N/A TYR 24.A OH ASN 106.A O no hydrogen 3.400 N/A GLY 25.A N TYR 109.A O no hydrogen 2.875 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.684 N/A CYS 26.A SG SER 35.A O no hydrogen 3.768 N/A HIS 27.A N ASP 41.A OD1 no hydrogen 2.908 N/A CYS 28.A N TYR 24.A O no hydrogen 3.173 N/A CYS 28.A SG THR 40.A O no hydrogen 3.822 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.587 N/A ARG 33.A N CYS 26.A O no hydrogen 2.975 N/A SER 35.A N ARG 118.A O no hydrogen 3.130 N/A SER 35.A OG PRO 36.A O no hydrogen 3.487 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.957 N/A LYS 37.A NZ TYR 112.A OH no hydrogen 2.796 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.109 N/A ARG 42.A N ASP 38.A O no hydrogen 3.055 N/A ARG 42.A N ALA 39.A O no hydrogen 3.209 N/A CYS 43.A N ALA 39.A O no hydrogen 3.282 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.327 N/A CYS 44.A N ASP 41.A O no hydrogen 3.359 N/A CYS 44.A SG THR 40.A O no hydrogen 3.567 N/A VAL 45.A N ARG 42.A O no hydrogen 3.243 N/A THR 46.A N ARG 42.A O no hydrogen 3.348 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.104 N/A HIS 47.A N CYS 43.A O no hydrogen 3.015 N/A HIS 47.A NE2 ASP 91.A OD1 no hydrogen 2.814 N/A ASP 48.A N CYS 44.A O no hydrogen 2.660 N/A CYS 49.A N VAL 45.A O no hydrogen 2.875 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.306 N/A CYS 50.A N THR 46.A O no hydrogen 2.872 N/A TYR 51.A N HIS 47.A O no hydrogen 2.977 N/A TYR 51.A OH ASP 91.A OD1 no hydrogen 2.707 N/A TYR 51.A OH ASP 91.A OD2 no hydrogen 3.407 N/A LYS 52.A N ASP 48.A O no hydrogen 2.892 N/A ARG 53.A N CYS 49.A O no hydrogen 3.376 N/A ARG 53.A NH2 GLN 86.A OE1 no hydrogen 2.400 N/A GLU 55.A N TYR 51.A O no hydrogen 2.957 N/A LYS 56.A N LYS 52.A O no hydrogen 3.100 N/A ARG 57.A N LEU 54.A O no hydrogen 3.004 N/A ARG 57.A NH1 GLN 86.A OE1 no hydrogen 3.408 N/A ARG 57.A NH2 SER 82.A OG no hydrogen 2.744 N/A GLY 58.A N GLU 55.A O no hydrogen 3.264 N/A CYS 59.A N LEU 54.A O no hydrogen 3.329 N/A CYS 59.A SG LEU 54.A O no hydrogen 3.171 N/A TYR 66.A N ASN 4.A OD1 no hydrogen 3.310 N/A TYR 66.A OH ASP 91.A OD2 no hydrogen 2.622 N/A LYS 67.A N GLN 80.A OE1 no hydrogen 3.176 N/A SER 69.A N THR 76.A O no hydrogen 2.683 N/A SER 71.A N ARG 74.A O no hydrogen 2.936 N/A SER 73.A OG LEU 11.A O no hydrogen 3.344 N/A THR 76.A N SER 69.A O no hydrogen 2.638 N/A CYS 77.A SG GLU 89.A OE2 no hydrogen 3.583 N/A ALA 78.A N LYS 67.A O no hydrogen 2.939 N/A GLN 80.A NE2 LYS 67.A O no hydrogen 3.008 N/A GLN 80.A NE2 ALA 78.A O no hydrogen 2.984 N/A ARG 84.A N ASP 81.A OD1 no hydrogen 2.931 N/A ARG 84.A NE SER 65.A O no hydrogen 2.766 N/A ARG 84.A NH1 ASP 81.A OD2 no hydrogen 2.706 N/A SER 85.A N ASP 81.A O no hydrogen 2.933 N/A SER 85.A OG GLN 80.A O no hydrogen 2.844 N/A SER 85.A OG ASP 81.A O no hydrogen 3.252 N/A GLN 86.A N SER 82.A O no hydrogen 2.979 N/A LEU 87.A N CYS 83.A O no hydrogen 3.017 N/A CYS 88.A N ARG 84.A O no hydrogen 2.998 N/A GLU 89.A N SER 85.A O no hydrogen 2.994 N/A CYS 90.A N GLN 86.A O no hydrogen 2.911 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.127 N/A ASP 91.A N LEU 87.A O no hydrogen 2.992 N/A LYS 92.A N CYS 88.A O no hydrogen 2.717 N/A LYS 92.A NZ ILE 75.A O no hydrogen 2.610 N/A ALA 93.A N GLU 89.A O no hydrogen 2.906 N/A ALA 94.A N CYS 90.A O no hydrogen 3.154 N/A ALA 95.A N ASP 91.A O no hydrogen 2.820 N/A THR 96.A N LYS 92.A O no hydrogen 3.040 N/A CYS 97.A N ALA 93.A O no hydrogen 3.080 N/A CYS 97.A N ALA 94.A O no hydrogen 3.216 N/A PHE 98.A N ALA 94.A O no hydrogen 3.040 N/A ALA 99.A N ALA 95.A O no hydrogen 3.337 N/A ARG 100.A N THR 96.A O no hydrogen 3.131 N/A ASN 101.A N CYS 97.A O no hydrogen 3.028 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.927 N/A LYS 102.A N ALA 99.A O no hydrogen 3.450 N/A THR 104.A N ASN 101.A O no hydrogen 3.436 N/A THR 104.A OG1 ASN 101.A O no hydrogen 3.391 N/A TYR 105.A N LYS 102.A O no hydrogen 3.458 N/A TYR 105.A OH SER 20.A O no hydrogen 2.337 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.968 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 3.248 N/A TYR 109.A N ASN 106.A O no hydrogen 3.148 N/A GLN 110.A N LYS 107.A O no hydrogen 3.283 N/A TYR 112.A N TYR 109.A O no hydrogen 2.924 N/A ASN 114.A ND2 CYS 26.A O no hydrogen 2.760 N/A CYS 117.A SG SER 113.A O no hydrogen 3.020 N/A ARG 118.A NE CYS 117.A O no hydrogen 2.520 N/A ARG 118.A NH2 CYS 117.A O no hydrogen 2.818 N/A