Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N.A TYR 96.A O no hydrogen 2.822 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.823 N/A LYS 6.A N LEU 98.A O no hydrogen 2.891 N/A LYS 6.A NZ THR 43.A O no hydrogen 3.009 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 2.793 N/A ILE 7.A N GLY 44.A O no hydrogen 2.956 N/A LEU 8.A N LEU 100.A O no hydrogen 2.832 N/A ASP 9.A N THR 14.A O no hydrogen 2.706 N/A ALA 10.A N LEU 102.A O no hydrogen 2.845 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.822 N/A LYS 12.A N ASP 9.A OD1 no hydrogen 2.917 N/A LYS 12.A NZ GLN 73.A OE1 no hydrogen 3.171 N/A GLY 13.A N ASP 9.A O no hydrogen 2.948 N/A THR 14.A OG1 PRO 15.A O no hydrogen 3.161 N/A ALA 16.A N ILE 7.A O no hydrogen 2.973 N/A SER 18.A N THR 40.A O no hydrogen 2.842 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.905 N/A LEU 21.A N GLY 38.A O no hydrogen 2.907 N/A LYS 22.A N GLU 63.A O no hydrogen 3.003 N/A VAL 23.A N ALA 36.A O no hydrogen 2.784 N/A SER 24.A N ARG 61.A O no hydrogen 2.733 N/A GLN 25.A N THR 33.A O no hydrogen 2.946 N/A LYS 26.A N VAL 59.A O no hydrogen 2.993 N/A THR 27.A N GLY 31.A O no hydrogen 3.031 N/A THR 27.A OG1 ASP 29.A OD1 no hydrogen 3.060 N/A GLY 30.A N THR 27.A O no hydrogen 2.686 N/A GLY 31.A N ASP 29.A OD2 no hydrogen 3.134 N/A THR 33.A N GLN 25.A O no hydrogen 3.057 N/A ILE 35.A N VAL 23.A O no hydrogen 2.791 N/A GLY 38.A N LEU 21.A O no hydrogen 3.029 N/A THR 40.A N VAL 19.A O no hydrogen 2.911 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.970 N/A ASP 41.A N GLU 45.A O no hydrogen 2.895 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.921 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.491 N/A GLY 44.A N ASP 41.A O no hydrogen 3.017 N/A GLU 45.A N ASP 41.A OD1 no hydrogen 3.225 N/A THR 51.A N GLN 54.A OE1 no hydrogen 2.834 N/A THR 51.A OG1 GLN 54.A OE1 no hydrogen 2.770 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.268 N/A PHE 55.A N GLU 52.A O no hydrogen 3.332 N/A GLY 58.A N ALA 88.A O no hydrogen 3.093 N/A TYR 60.A N PHE 86.A O no hydrogen 2.895 N/A TYR 60.A OH PRO 56.A O no hydrogen 2.543 N/A ARG 61.A N SER 24.A O no hydrogen 2.865 N/A VAL 62.A N VAL 84.A O no hydrogen 2.892 N/A GLU 63.A N LYS 22.A O no hydrogen 2.960 N/A PHE 64.A N ALA 82.A O no hydrogen 2.751 N/A ASP 65.A N ALA 20.A O no hydrogen 2.938 N/A THR 66.A N PHE 64.A O no hydrogen 2.937 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.329 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.342 N/A ALA 68.A N ASP 65.A OD1 no hydrogen 3.231 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.537 N/A TRP 70.A N THR 66.A O no hydrogen 3.025 N/A THR 71.A N LYS 67.A O no hydrogen 2.948 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.025 N/A ASN 72.A N ALA 68.A O no hydrogen 2.986 N/A GLN 73.A N TYR 69.A O no hydrogen 3.001 N/A GLY 74.A N THR 71.A O no hydrogen 3.012 N/A SER 75.A N TRP 70.A O no hydrogen 3.009 N/A PHE 78.A N PRO 104.A O no hydrogen 2.811 N/A ALA 82.A N PHE 64.A O no hydrogen 3.013 N/A VAL 84.A N VAL 62.A O no hydrogen 2.941 N/A PHE 86.A N TYR 60.A O no hydrogen 3.115 N/A ALA 88.A N GLY 58.A O no hydrogen 2.762 N/A HIS 89.A N TYR 96.A OH no hydrogen 2.788 N/A ARG 94.A NE SER 114.A O no hydrogen 3.410 N/A ARG 94.A NH1 HIS 89.A O no hydrogen 3.563 N/A HIS 95.A N SER 114.A OG no hydrogen 2.769 N/A TYR 96.A N PRO 2.A O no hydrogen 2.777 N/A THR 97.A N VAL 112.A O no hydrogen 2.895 N/A LEU 98.A N MET 4.A O.A no hydrogen 2.803 N/A LEU 98.A N MET 4.A O.B no hydrogen 2.819 N/A ALA 99.A N THR 110.A O no hydrogen 2.841 N/A LEU 100.A N LYS 6.A O no hydrogen 2.826 N/A LEU 101.A N THR 108.A O no hydrogen 3.011 N/A LEU 102.A N LEU 8.A O no hydrogen 2.999 N/A SER 103.A N SER 106.A O.A no hydrogen 2.708 N/A SER 103.A N SER 106.A O.B no hydrogen 2.698 N/A SER 106.A N.A SER 103.A O no hydrogen 3.177 N/A SER 106.A N.B SER 103.A O no hydrogen 3.179 N/A THR 108.A N LEU 101.A O no hydrogen 2.932 N/A THR 110.A N ALA 99.A O no hydrogen 2.977 N/A VAL 112.A N THR 97.A O no hydrogen 2.978 N/A SER 114.A N HIS 95.A O no hydrogen 2.964 N/A SER 114.A OG HIS 93.A O no hydrogen 3.438 N/A