Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xxs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.564 N/A SER 1.A N ASP 62.A O no hydrogen 2.684 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.348 N/A LEU 2.A N LYS 60.A O no hydrogen 3.068 N/A PHE 3.A N SER 1.A OG no hydrogen 3.261 N/A LEU 5.A N SER 1.A O no hydrogen 3.129 N/A GLY 6.A N LEU 2.A O no hydrogen 2.955 N/A LYS 7.A N PHE 3.A O no hydrogen 2.966 N/A MET 8.A N GLU 4.A O no hydrogen 2.940 N/A ILE 9.A N LEU 5.A O no hydrogen 3.068 N/A LEU 10.A N GLY 6.A O no hydrogen 3.037 N/A GLN 11.A N LYS 7.A O no hydrogen 2.755 N/A GLU 12.A N MET 8.A O no hydrogen 2.798 N/A THR 13.A N ILE 9.A O no hydrogen 2.909 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.634 N/A GLY 14.A N LEU 10.A O no hydrogen 2.848 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.021 N/A SER 20.A N ASN 16.A O no hydrogen 2.796 N/A TYR 21.A N PRO 17.A O no hydrogen 2.704 N/A GLY 22.A N ALA 18.A O no hydrogen 2.717 N/A TYR 24.A N TYR 21.A O no hydrogen 3.317 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.465 N/A GLY 25.A N TYR 107.A O no hydrogen 3.039 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 2.672 N/A ASN 27.A N ASP 41.A OD2 no hydrogen 2.754 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.720 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.441 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.539 N/A CYS 28.A N TYR 24.A O no hydrogen 3.016 N/A CYS 28.A SG THR 40.A O no hydrogen 3.854 N/A CYS 28.A SG ASP 41.A OD2 no hydrogen 3.778 N/A VAL 30.A N GLY 22.A O no hydrogen 2.993 N/A ARG 33.A NH1 ASP 120.A O no hydrogen 2.679 N/A ARG 33.A NH2 ASP 120.A O no hydrogen 3.166 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.931 N/A LYS 35.A N LYS 117.A O no hydrogen 2.651 N/A LYS 37.A N ASP 41.A OD1 no hydrogen 2.761 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.443 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.685 N/A ARG 42.A N ASP 38.A O no hydrogen 2.942 N/A CYS 43.A N ALA 39.A O no hydrogen 2.984 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.292 N/A CYS 44.A N THR 40.A O no hydrogen 3.391 N/A CYS 44.A SG THR 40.A O no hydrogen 3.887 N/A TYR 45.A N ASP 41.A O no hydrogen 2.959 N/A VAL 46.A N ARG 42.A O no hydrogen 2.946 N/A HIS 47.A N CYS 43.A O no hydrogen 3.001 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.596 N/A LYS 48.A N CYS 44.A O no hydrogen 3.037 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.575 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.921 N/A LYS 48.A NZ GLY 31.A O no hydrogen 3.081 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.821 N/A CYS 49.A N TYR 45.A O no hydrogen 3.157 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.708 N/A CYS 50.A N VAL 46.A O no hydrogen 2.835 N/A TYR 51.A N HIS 47.A O no hydrogen 2.961 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.438 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.287 N/A LYS 52.A N LYS 48.A O no hydrogen 3.170 N/A LYS 53.A N CYS 50.A O no hydrogen 3.252 N/A LYS 53.A NZ CYS 50.A O no hydrogen 3.476 N/A LEU 54.A N TYR 51.A O no hydrogen 3.155 N/A ASP 58.A N ASP 62.A OD1 no hydrogen 2.653 N/A LYS 60.A N ASP 58.A OD2 no hydrogen 2.969 N/A LYS 61.A N ASP 58.A O no hydrogen 3.319 N/A LYS 61.A N ASP 58.A OD2 no hydrogen 3.174 N/A ASP 62.A N ASP 58.A O no hydrogen 2.816 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.560 N/A SER 67.A N VAL 74.A O no hydrogen 2.972 N/A LYS 69.A N THR 72.A O no hydrogen 2.729 N/A LYS 69.A NZ SER 67.A OG no hydrogen 2.827 N/A THR 72.A N LYS 69.A O no hydrogen 2.821 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.147 N/A VAL 74.A N SER 67.A O no hydrogen 2.839 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.655 N/A GLY 76.A N SER 65.A O no hydrogen 2.883 N/A CYS 81.A SG THR 55.A O no hydrogen 3.217 N/A CYS 81.A SG CYS 57.A O no hydrogen 3.792 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.379 N/A LYS 83.A N ASN 79.A O no hydrogen 2.954 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 3.054 N/A GLU 84.A N SER 80.A O no hydrogen 3.127 N/A LEU 85.A N CYS 81.A O no hydrogen 2.761 N/A CYS 86.A N LEU 82.A O no hydrogen 2.823 N/A GLU 87.A N LYS 83.A O no hydrogen 2.836 N/A CYS 88.A N GLU 84.A O no hydrogen 2.873 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.195 N/A ASP 89.A N LEU 85.A O no hydrogen 3.028 N/A LYS 90.A N CYS 86.A O no hydrogen 2.862 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.903 N/A ALA 91.A N GLU 87.A O no hydrogen 3.040 N/A VAL 92.A N CYS 88.A O no hydrogen 3.167 N/A ALA 93.A N ASP 89.A O no hydrogen 2.948 N/A ILE 94.A N LYS 90.A O no hydrogen 3.045 N/A CYS 95.A N ALA 91.A O no hydrogen 2.944 N/A LEU 96.A N VAL 92.A O no hydrogen 2.844 N/A ARG 97.A N ALA 93.A O no hydrogen 3.005 N/A ARG 97.A NH1 GLU 12.A OE1 no hydrogen 2.844 N/A GLU 98.A N ILE 94.A O no hydrogen 2.900 N/A ASN 99.A N LEU 96.A O no hydrogen 3.294 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.836 N/A LEU 100.A N ARG 97.A O no hydrogen 3.127 N/A THR 102.A N ASN 99.A O no hydrogen 3.102 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.348 N/A TYR 103.A N LEU 100.A O no hydrogen 2.989 N/A TYR 103.A OH SER 20.A O no hydrogen 2.513 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.933 N/A TYR 107.A N ASN 104.A O no hydrogen 2.702 N/A ARG 108.A N LYS 105.A O no hydrogen 3.027 N/A ARG 108.A NE TYR 103.A OH no hydrogen 3.100 N/A ASN 110.A N VAL 23.A O no hydrogen 2.722 N/A ASN 110.A ND2 GLY 25.A O no hydrogen 2.575 N/A TYR 111.A N TYR 109.A O no hydrogen 2.908 N/A LYS 113.A N ASN 110.A O no hydrogen 3.253 N/A LYS 113.A NZ TYR 24.A O no hydrogen 2.967 N/A LYS 113.A NZ GLY 25.A O no hydrogen 2.835 N/A LYS 113.A NZ CYS 28.A O no hydrogen 2.738 N/A ALA 115.A N LEU 112.A O no hydrogen 2.848 N/A CYS 116.A N LYS 113.A O no hydrogen 2.915 N/A CYS 116.A SG LYS 113.A O no hydrogen 3.461 N/A