Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eei_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 7.A OD2 no hydrogen 2.826 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 2.656 N/A LEU 8.A N ASN 4.A O no hydrogen 3.104 N/A CYS 9.A N ILE 5.A O no hydrogen 2.827 N/A CYS 9.A SG GLN 16.A O no hydrogen 3.769 N/A ALA 10.A N THR 6.A O no hydrogen 3.110 N/A GLU 11.A N LEU 8.A O no hydrogen 3.171 N/A TYR 12.A N CYS 9.A O no hydrogen 3.140 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.828 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.226 N/A GLN 16.A N VAL 87.A O no hydrogen 2.919 N/A HIS 18.A N LEU 85.A O no hydrogen 2.902 N/A LEU 20.A N GLU 83.A O no hydrogen 2.778 N/A ASN 21.A N GLU 83.A O no hydrogen 2.884 N/A ASP 22.A N VAL 82.A O no hydrogen 2.939 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 2.885 N/A PHE 25.A N THR 41.A O no hydrogen 2.648 N/A SER 26.A N THR 41.A O no hydrogen 3.013 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.636 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.769 N/A THR 28.A N ILE 39.A O no hydrogen 2.923 N/A SER 30.A N MET 37.A O no hydrogen 2.942 N/A SER 30.A OG ARG 35.A O no hydrogen 2.632 N/A ALA 32.A N SER 30.A OG no hydrogen 2.905 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.919 N/A ARG 35.A N ALA 32.A O no hydrogen 2.683 N/A ARG 35.A NH1 LYS 34.A O no hydrogen 3.475 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.745 N/A ALA 38.A N VAL 50.A O no hydrogen 3.412 N/A ILE 39.A N THR 28.A O no hydrogen 2.838 N/A ILE 40.A N PHE 48.A O no hydrogen 2.895 N/A THR 41.A N SER 26.A O no hydrogen 3.151 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.636 N/A PHE 42.A N ALA 46.A O no hydrogen 2.960 N/A GLY 45.A N PHE 42.A O no hydrogen 2.676 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.568 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.271 N/A PHE 48.A N ILE 40.A O no hydrogen 2.871 N/A GLN 49.A N HIS 94.A O no hydrogen 3.033 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.748 N/A VAL 50.A N ALA 38.A O no hydrogen 2.793 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 2.851 N/A HIS 57.A N GLY 54.A O no hydrogen 2.977 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 2.964 N/A GLN 61.A N ILE 58.A O no hydrogen 2.909 N/A LYS 63.A NZ SER 60.A O no hydrogen 3.497 N/A ILE 65.A N GLN 61.A O no hydrogen 2.777 N/A ILE 65.A N LYS 62.A O no hydrogen 3.154 N/A GLU 66.A N LYS 62.A O no hydrogen 3.243 N/A ARG 67.A N LYS 63.A O no hydrogen 3.044 N/A MET 68.A N ALA 64.A O no hydrogen 3.016 N/A LYS 69.A N ILE 65.A O no hydrogen 3.189 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.993 N/A ASP 70.A N GLU 66.A O no hydrogen 3.107 N/A THR 71.A N ARG 67.A O no hydrogen 2.810 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.189 N/A LEU 72.A N MET 68.A O no hydrogen 2.777 N/A ARG 73.A N LYS 69.A O no hydrogen 2.966 N/A ILE 74.A N ASP 70.A O no hydrogen 3.116 N/A ALA 75.A N THR 71.A O no hydrogen 2.868 N/A TYR 76.A N LEU 72.A O no hydrogen 2.947 N/A LEU 77.A N ARG 73.A O no hydrogen 2.981 N/A THR 78.A N ILE 74.A O no hydrogen 2.965 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.785 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.257 N/A GLU 79.A N TYR 76.A O no hydrogen 2.962 N/A ALA 80.A N ALA 75.A O no hydrogen 2.866 N/A LYS 81.A NZ ASN 103.A OXT no hydrogen 2.791 N/A VAL 82.A N ASP 22.A O no hydrogen 2.834 N/A GLU 83.A N SER 100.A O no hydrogen 2.851 N/A LYS 84.A N SER 100.A O no hydrogen 3.296 N/A LYS 84.A N SER 100.A OG no hydrogen 2.984 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.754 N/A LEU 85.A N HIS 18.A O no hydrogen 2.988 N/A CYS 86.A N ALA 98.A O no hydrogen 2.920 N/A VAL 87.A N GLN 16.A O no hydrogen 3.008 N/A TRP 88.A N ALA 95.A O no hydrogen 2.792 N/A ASN 89.A N ASN 14.A O no hydrogen 2.879 N/A LYS 91.A NZ GLU 51.A OE1 no hydrogen 2.967 N/A ILE 96.A N GLN 49.A O no hydrogen 2.878 N/A ALA 97.A N CYS 86.A O no hydrogen 2.697 N/A ALA 98.A N CYS 86.A O no hydrogen 3.225 N/A SER 100.A N LYS 84.A O no hydrogen 2.956 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.621 N/A SER 100.A OG LYS 84.A O no hydrogen 3.536 N/A