Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N THR 4.A OG1 no hydrogen 3.381 N/A GLU 5.A N GLU 1.A O no hydrogen 3.363 N/A GLU 6.A N ALA 2.A O no hydrogen 2.954 N/A GLN 7.A N GLU 3.A O no hydrogen 3.185 N/A GLN 8.A N THR 4.A O no hydrogen 2.997 N/A ARG 9.A N GLU 5.A O no hydrogen 2.932 N/A ARG 9.A NE GLU 6.A OE1 no hydrogen 2.995 N/A ARG 9.A NH1 GLN 13.A OE1 no hydrogen 2.903 N/A ARG 9.A NH2 GLU 6.A OE2 no hydrogen 3.196 N/A PHE 10.A N GLU 6.A O no hydrogen 2.819 N/A SER 11.A N GLN 7.A O no hydrogen 2.803 N/A SER 11.A OG GLN 7.A O no hydrogen 3.460 N/A SER 11.A OG GLN 8.A O no hydrogen 3.224 N/A TYR 12.A N GLN 8.A O no hydrogen 2.957 N/A GLN 13.A N ARG 9.A O no hydrogen 2.892 N/A GLN 13.A NE2 GLN 14.A OE1 no hydrogen 2.922 N/A GLN 14.A N PHE 10.A O no hydrogen 2.966 N/A ARG 15.A N SER 11.A O no hydrogen 3.126 N/A LEU 16.A N TYR 12.A O no hydrogen 3.121 N/A LYS 17.A N GLN 13.A O no hydrogen 2.885 N/A LYS 17.A NZ GLU 49.A OE1 no hydrogen 3.033 N/A LYS 17.A NZ GLU 49.A OE2 no hydrogen 3.298 N/A ALA 18.A N GLN 14.A O no hydrogen 2.853 N/A ALA 19.A N ARG 15.A O no hydrogen 3.108 N/A VAL 20.A N LEU 16.A O no hydrogen 2.978 N/A HIS 21.A N LYS 17.A O no hydrogen 2.965 N/A TYR 22.A N ALA 18.A O no hydrogen 2.965 N/A THR 23.A N ALA 19.A O no hydrogen 3.076 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.914 N/A VAL 24.A N VAL 20.A O no hydrogen 2.722 N/A GLY 25.A N HIS 21.A O no hydrogen 3.007 N/A CYS 26.A N TYR 22.A O no hydrogen 3.157 N/A CYS 26.A SG TYR 22.A O no hydrogen 3.443 N/A LEU 27.A N THR 23.A O no hydrogen 2.986 N/A CYS 28.A N VAL 24.A O no hydrogen 2.836 N/A CYS 28.A SG VAL 24.A O no hydrogen 3.386 N/A GLU 29.A N GLY 25.A O no hydrogen 2.930 N/A GLU 30.A N CYS 26.A O no hydrogen 3.196 N/A VAL 31.A N LEU 27.A O no hydrogen 3.039 N/A ALA 32.A N CYS 28.A O no hydrogen 2.786 N/A LEU 33.A N GLU 29.A O no hydrogen 3.021 N/A ASP 34.A N GLU 30.A O no hydrogen 3.022 N/A LYS 35.A N VAL 31.A O no hydrogen 2.810 N/A LYS 35.A NZ ASP 34.A OD2 no hydrogen 2.735 N/A MET 37.A N ALA 32.A O no hydrogen 3.252 N/A SER 40.A OG THR 43.A OG1 no hydrogen 2.927 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.678 N/A THR 43.A N SER 40.A O no hydrogen 3.105 N/A THR 43.A N SER 40.A OG no hydrogen 2.923 N/A THR 43.A OG1 SER 40.A OG no hydrogen 2.927 N/A ILE 44.A N SER 40.A O no hydrogen 3.205 N/A ALA 45.A N LYS 41.A O no hydrogen 2.943 N/A ALA 46.A N GLN 42.A O no hydrogen 2.968 N/A ILE 47.A N THR 43.A O no hydrogen 2.941 N/A SER 48.A N ILE 44.A O no hydrogen 2.895 N/A SER 48.A OG ILE 44.A O no hydrogen 2.780 N/A GLU 49.A N ALA 45.A O no hydrogen 2.908 N/A LEU 50.A N ALA 46.A O no hydrogen 2.898 N/A THR 51.A N ILE 47.A O no hydrogen 2.806 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.700 N/A PHE 52.A N SER 48.A O no hydrogen 2.842 N/A ARG 53.A N GLU 49.A O no hydrogen 3.000 N/A ARG 53.A NE GLU 49.A OE2 no hydrogen 2.839 N/A ARG 53.A NH2 GLU 49.A OE2 no hydrogen 3.326 N/A GLN 54.A N LEU 50.A O no hydrogen 2.761 N/A CYS 55.A N THR 51.A O no hydrogen 2.959 N/A CYS 55.A SG THR 51.A O no hydrogen 3.332 N/A GLU 56.A N ARG 53.A O no hydrogen 3.056 N/A ASN 57.A N ARG 53.A O no hydrogen 3.417 N/A ASN 57.A ND2 GLN 54.A OE1 no hydrogen 3.093 N/A PHE 58.A N GLN 54.A O no hydrogen 2.827 N/A ALA 59.A N CYS 55.A O no hydrogen 2.922 N/A LYS 60.A N GLU 56.A O no hydrogen 3.026 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 2.813 N/A ASP 61.A N ASN 57.A O no hydrogen 3.168 N/A LEU 62.A N PHE 58.A O no hydrogen 2.827 N/A GLU 63.A N ALA 59.A O no hydrogen 3.155 N/A MET 64.A N LYS 60.A O no hydrogen 3.096 N/A PHE 65.A N ASP 61.A O no hydrogen 2.742 N/A ALA 66.A N LEU 62.A O no hydrogen 2.868 N/A ARG 67.A N GLU 63.A O no hydrogen 3.018 N/A HIS 68.A N MET 64.A O no hydrogen 2.957 N/A ALA 69.A N PHE 65.A O no hydrogen 3.306 N/A ALA 69.A N ALA 66.A O no hydrogen 3.002 N/A LYS 70.A N ARG 67.A O no hydrogen 2.999 N/A ARG 71.A N ALA 66.A O no hydrogen 2.863 N/A ARG 71.A NH1 THR 73.A O no hydrogen 3.018 N/A ARG 71.A NH1 ASP 78.A OD2 no hydrogen 2.711 N/A ARG 71.A NH2 ASP 78.A OD1 no hydrogen 2.927 N/A ARG 71.A NH2 ASP 78.A OD2 no hydrogen 3.518 N/A ASN 75.A N ASP 78.A OD2 no hydrogen 2.879 N/A ASP 78.A N ASN 75.A OD1 no hydrogen 2.945 N/A VAL 79.A N ASN 75.A O no hydrogen 3.233 N/A LYS 80.A N THR 76.A O no hydrogen 2.903 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.241 N/A LEU 81.A N GLU 77.A O no hydrogen 3.317 N/A LEU 82.A N VAL 79.A O no hydrogen 2.998 N/A ALA 83.A N LYS 80.A O no hydrogen 2.924 N/A ARG 84.A N LEU 81.A O no hydrogen 3.378 N/A ARG 84.A NH2 LEU 81.A O no hydrogen 2.689 N/A SER 86.A N ALA 83.A O no hydrogen 3.515 N/A SER 88.A OG SER 86.A OG no hydrogen 2.942 N/A LEU 89.A N SER 86.A OG no hydrogen 2.875 N/A LEU 90.A N SER 86.A O no hydrogen 2.814 N/A LYS 91.A N ASN 87.A O no hydrogen 3.022 N/A LYS 91.A N SER 88.A O no hydrogen 3.253 N/A TYR 92.A N SER 88.A O no hydrogen 2.987 N/A ILE 93.A N LEU 89.A O no hydrogen 3.034 N/A THR 94.A N LEU 90.A O no hydrogen 3.100 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.773 N/A ASP 95.A N LYS 91.A O no hydrogen 3.040 N/A LYS 96.A N TYR 92.A O no hydrogen 3.164 N/A SER 97.A N ILE 93.A O no hydrogen 2.844 N/A GLU 98.A N THR 94.A O no hydrogen 3.057 N/A GLU 99.A N ASP 95.A O no hydrogen 2.770 N/A ILE 100.A N LYS 96.A O no hydrogen 2.799 N/A ALA 101.A N SER 97.A O no hydrogen 2.916 N/A GLN 102.A N GLU 98.A O no hydrogen 3.218 N/A