Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nex_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 2.911 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.917 N/A VAL 5.A N LEU 46.A O no hydrogen 3.074 N/A LYS 6.A N ILE 98.A O no hydrogen 2.818 N/A LYS 6.A NZ SER 43.A O no hydrogen 2.880 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.030 N/A VAL 7.A N GLY 44.A O no hydrogen 2.852 N/A LEU 8.A N ALA 100.A O no hydrogen 2.882 N/A ASP 9.A N SER 14.A O no hydrogen 2.747 N/A ALA 10.A N LEU 102.A O no hydrogen 2.849 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.732 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.837 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.327 N/A ARG 12.A NH2 TYR 69.A OH no hydrogen 2.985 N/A GLY 13.A N ASP 9.A O no hydrogen 2.964 N/A SER 14.A N ASP 9.A O no hydrogen 3.334 N/A SER 14.A OG PRO 15.A O no hydrogen 3.001 N/A ALA 16.A N VAL 7.A O no hydrogen 2.833 N/A ASN 18.A N.A THR 40.A O no hydrogen 3.096 N/A ASN 18.A N.B THR 40.A O no hydrogen 2.860 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.922 N/A MET 21.A N GLY 38.A O no hydrogen 2.905 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.977 N/A HIS 22.A N GLU 63.A O.B no hydrogen 3.053 N/A VAL 23.A N ALA 36.A O no hydrogen 2.669 N/A PHE 24.A N LYS 61.A O no hydrogen 2.806 N/A ARG 25.A N GLU 33.A O no hydrogen 2.831 N/A ARG 25.A NH1.A GLU 33.A OE2 no hydrogen 3.350 N/A ARG 25.A NH1.B GLU 57.A O.A no hydrogen 2.733 N/A ARG 25.A NH1.B GLU 57.A O.B no hydrogen 2.790 N/A LYS 26.A N ILE 59.A O no hydrogen 2.835 N/A ALA 27.A N THR 31.A O no hydrogen 2.846 N/A ASP 30.A N ALA 27.A O no hydrogen 2.791 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.380 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.142 N/A GLU 33.A N ARG 25.A O no hydrogen 2.982 N/A PHE 35.A N VAL 23.A O no hydrogen 2.751 N/A ALA 36.A N VAL 23.A O no hydrogen 3.190 N/A GLY 38.A N MET 21.A O no hydrogen 3.112 N/A THR 40.A N VAL 19.A O no hydrogen 2.916 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.729 N/A SER 41.A N GLU 45.A O no hydrogen 2.861 N/A SER 41.A OG SER 43.A OG no hydrogen 2.834 N/A SER 41.A OG GLU 45.A O no hydrogen 3.295 N/A SER 43.A N SER 41.A OG no hydrogen 3.095 N/A SER 43.A OG SER 41.A OG no hydrogen 2.834 N/A GLY 44.A N SER 41.A O no hydrogen 2.871 N/A GLU 45.A N SER 41.A OG no hydrogen 3.398 N/A LEU 46.A N VAL 5.A O no hydrogen 2.856 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.669 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.425 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.786 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.731 N/A THR 51.A OG1 GLU 53.A OE1.A no hydrogen 3.414 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.103 N/A PHE 55.A N THR 51.A O no hydrogen 2.941 N/A VAL 56.A N GLU 54.A O no hydrogen 2.895 N/A GLY 58.A N ALA 88.A O no hydrogen 3.315 N/A TYR 60.A N PHE 86.A O no hydrogen 2.825 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.636 N/A LYS 61.A N PHE 24.A O no hydrogen 2.837 N/A LYS 61.A NZ GLU 63.A OE1.A no hydrogen 2.912 N/A VAL 62.A N VAL 84.A O no hydrogen 2.798 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.803 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.794 N/A ILE 64.A N ALA 82.A O no hydrogen 2.685 N/A ASP 65.A N ALA 20.A O no hydrogen 2.874 N/A THR 66.A N ILE 64.A O no hydrogen 2.846 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.434 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.810 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.163 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.448 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.686 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.623 N/A TRP 70.A N THR 66.A O no hydrogen 3.056 N/A LYS 71.A N LYS 67.A O no hydrogen 2.828 N/A LYS 71.A NZ SER 76.A OG no hydrogen 2.897 N/A ALA 72.A N SER 68.A O no hydrogen 3.004 N/A LEU 73.A N TRP 70.A O no hydrogen 2.874 N/A GLY 74.A N LYS 71.A O no hydrogen 2.902 N/A ILE 75.A N TRP 70.A O no hydrogen 2.956 N/A PHE 78.A N PRO 104.A O no hydrogen 2.873 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.850 N/A ALA 82.A N ILE 64.A O no hydrogen 2.942 N/A VAL 84.A N VAL 62.A O no hydrogen 2.807 N/A PHE 86.A N TYR 60.A O no hydrogen 2.902 N/A ALA 88.A N GLY 58.A O no hydrogen 2.823 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.844 N/A ASN 89.A ND2 ARG 94.A O no hydrogen 3.608 N/A ASP 90.A N.B ASP 90.A OD2.B no hydrogen 2.301 N/A GLY 92.A N ASN 89.A O no hydrogen 3.250 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.403 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.041 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.406 N/A ARG 95.A N THR 114.A O no hydrogen 2.864 N/A ARG 95.A NE THR 114.A OG1 no hydrogen 3.378 N/A TYR 96.A N PRO 2.A O no hydrogen 2.783 N/A THR 97.A N VAL 112.A O no hydrogen 2.868 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.802 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.770 N/A ALA 99.A N THR 110.A O no hydrogen 2.881 N/A ALA 100.A N LYS 6.A O no hydrogen 2.815 N/A LEU 101.A N SER 108.A O no hydrogen 2.992 N/A LEU 102.A N LEU 8.A O no hydrogen 2.817 N/A SER 103.A N SER 106.A O no hydrogen 2.812 N/A SER 106.A N SER 103.A O no hydrogen 3.323 N/A SER 108.A N LEU 101.A O no hydrogen 3.105 N/A THR 109.A OG1.A ALA 99.A O no hydrogen 3.285 N/A THR 110.A N ALA 99.A O no hydrogen 2.916 N/A VAL 112.A N THR 97.A O no hydrogen 2.913 N/A THR 114.A N ARG 95.A O no hydrogen 2.953 N/A