Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5faa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 83.A O no hydrogen 2.992 N/A GLU 4.A N ASN 113.A OD1 no hydrogen 2.915 N/A ARG 5.A N LEU 80.A O no hydrogen 3.009 N/A ARG 5.A NE LYS 110.A O no hydrogen 3.111 N/A ARG 5.A NH1 THR 6.A O no hydrogen 2.868 N/A ARG 5.A NH1 SER 116.A OG no hydrogen 2.807 N/A ARG 5.A NH2 SER 116.A OG no hydrogen 2.999 N/A THR 6.A N SER 114.A O no hydrogen 3.098 N/A PHE 7.A N PHE 78.A O no hydrogen 2.846 N/A VAL 8.A N SER 116.A O no hydrogen 2.919 N/A LYS 9.A N GLY 76.A O no hydrogen 2.822 N/A LYS 10.A N ILE 118.A O no hydrogen 2.913 N/A LYS 10.A NZ ASP 117.A OD1 no hydrogen 3.142 N/A LYS 10.A NZ ASP 117.A OD2 no hydrogen 2.799 N/A ASP 11.A N GLU 16.A O no hydrogen 2.785 N/A ALA 12.A N ASP 120.A O no hydrogen 2.830 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 2.789 N/A THR 14.A N ASP 11.A OD1 no hydrogen 2.938 N/A LYS 15.A N ASP 11.A O no hydrogen 2.765 N/A LYS 15.A NZ ALA 12.A O no hydrogen 2.841 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.125 N/A LEU 18.A N LYS 9.A O no hydrogen 2.907 N/A GLY 20.A N SER 72.A O no hydrogen 2.923 N/A ALA 21.A N SER 72.A OG no hydrogen 2.936 N/A GLY 22.A N ASN 96.A O no hydrogen 2.835 N/A PHE 23.A N PHE 70.A O no hydrogen 2.739 N/A LYS 24.A N VAL 93.A O no hydrogen 2.876 N/A LYS 24.A NZ GLU 64.A O no hydrogen 2.822 N/A SER 26.A N.A THR 91.A O no hydrogen 2.807 N/A SER 26.A N.B THR 91.A O no hydrogen 2.780 N/A SER 26.A OG.B ASN 27.A O no hydrogen 3.138 N/A SER 26.A OG.B LYS 31.A O.A no hydrogen 3.382 N/A SER 26.A OG.B LYS 31.A O.B no hydrogen 3.242 N/A ASN 27.A N LYS 31.A O.A no hydrogen 2.915 N/A ASN 27.A N LYS 31.A O.B no hydrogen 2.954 N/A GLY 30.A N ASN 27.A O no hydrogen 2.947 N/A LYS 31.A N.A ASN 27.A OD1 no hydrogen 3.064 N/A LYS 31.A N.B ASN 27.A OD1 no hydrogen 3.050 N/A PHE 32.A N VAL 62.A O no hydrogen 2.745 N/A LEU 33.A N ILE 25.A O no hydrogen 2.793 N/A LYS 34.A N THR 60.A O no hydrogen 2.761 N/A LYS 34.A NZ SER 42.A OG no hydrogen 3.071 N/A LEU 35.A N THR 68.A OG1 no hydrogen 2.958 N/A THR 36.A N ARG 58.A O no hydrogen 2.969 N/A THR 36.A OG1 ASP 37.A O no hydrogen 2.819 N/A ASP 37.A N GLN 41.A O no hydrogen 2.835 N/A LYS 38.A NZ ASP 39.A OD1 no hydrogen 3.190 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.047 N/A GLY 40.A N ASP 37.A O no hydrogen 3.036 N/A GLN 41.A N ASP 37.A OD1 no hydrogen 2.785 N/A GLN 41.A NE2 ASP 39.A O no hydrogen 3.479 N/A GLY 48.A N THR 71.A O no hydrogen 2.754 N/A ILE 50.A N GLY 79.A O no hydrogen 2.823 N/A LEU 53.A N ASN 81.A OD1 no hydrogen 3.032 N/A ALA 54.A N ASP 51.A OD1 no hydrogen 2.964 N/A ASN 55.A N ASP 51.A O no hydrogen 3.144 N/A ASN 55.A ND2 ASP 51.A O no hydrogen 2.991 N/A ASN 56.A N.A LEU 53.A O no hydrogen 3.089 N/A ASN 56.A N.B LEU 53.A O no hydrogen 3.101 N/A TYR 57.A N VAL 52.A O no hydrogen 2.968 N/A ARG 58.A N THR 36.A O no hydrogen 2.806 N/A ARG 58.A NH1 ASN 56.A OD1.B no hydrogen 2.639 N/A ARG 58.A NH1 TYR 57.A O no hydrogen 3.282 N/A ARG 58.A NH2 ASN 56.A OD1.B no hydrogen 3.319 N/A THR 60.A N LYS 34.A O no hydrogen 2.943 N/A THR 60.A OG1 LYS 34.A O no hydrogen 2.815 N/A VAL 62.A N PHE 32.A O no hydrogen 2.769 N/A ASP 66.A N.A ALA 63.A O no hydrogen 2.939 N/A ASP 66.A N.B ALA 63.A O no hydrogen 2.954 N/A ALA 67.A N GLU 64.A O no hydrogen 3.185 N/A THR 68.A N LEU 33.A O no hydrogen 2.872 N/A PHE 70.A N PHE 23.A O no hydrogen 2.824 N/A SER 72.A N ALA 21.A O no hydrogen 2.857 N/A SER 72.A OG LEU 18.A O no hydrogen 2.623 N/A ASP 73.A N LYS 77.A O no hydrogen 2.924 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.889 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.608 N/A GLY 76.A N ASP 73.A O no hydrogen 2.842 N/A LYS 77.A N ASP 73.A OD1 no hydrogen 2.968 N/A PHE 78.A N PHE 7.A O no hydrogen 2.989 N/A LEU 80.A N ARG 5.A O no hydrogen 3.106 N/A ASN 81.A N ILE 50.A O no hydrogen 3.367 N/A ASN 81.A ND2 ASP 51.A OD1 no hydrogen 2.914 N/A PHE 83.A N TYR 3.A O no hydrogen 3.126 N/A THR 87.A N ASP 85.A OD1 no hydrogen 2.945 N/A THR 88.A N ASP 85.A OD1 no hydrogen 2.873 N/A THR 88.A OG1 ASP 85.A OD1 no hydrogen 3.076 N/A THR 88.A OG1 ASP 85.A OD2 no hydrogen 2.698 N/A TYR 90.A N PHE 109.A O no hydrogen 2.814 N/A THR 91.A N SER 26.A O.A no hydrogen 2.907 N/A THR 91.A N SER 26.A O.B no hydrogen 2.913 N/A THR 91.A OG1 ASP 108.A OD1 no hydrogen 2.707 N/A ALA 92.A N THR 107.A O no hydrogen 2.802 N/A VAL 93.A N LYS 24.A O no hydrogen 2.791 N/A THR 95.A N GLY 22.A O no hydrogen 2.762 N/A THR 95.A OG1 GLY 22.A O no hydrogen 3.326 N/A THR 95.A OG1 ASN 96.A OD1 no hydrogen 2.773 N/A ASN 96.A N GLY 22.A O no hydrogen 3.090 N/A TYR 101.A N PRO 98.A O no hydrogen 3.302 N/A TYR 101.A OH ASP 11.A OD2 no hydrogen 2.665 N/A ASP 102.A N ALA 121.A O no hydrogen 2.819 N/A ALA 104.A N GLU 94.A OE1 no hydrogen 2.868 N/A THR 107.A N ALA 92.A O no hydrogen 3.021 N/A THR 107.A OG1 ALA 105.A O no hydrogen 3.553 N/A PHE 109.A N TYR 90.A O no hydrogen 2.878 N/A ASN 113.A N GLU 4.A O no hydrogen 2.853 N/A SER 114.A N ASP 112.A OD1 no hydrogen 3.158 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.551 N/A SER 116.A N THR 6.A O no hydrogen 3.231 N/A ILE 118.A N VAL 8.A O no hydrogen 2.858 N/A ASP 120.A N LYS 10.A O no hydrogen 2.813 N/A SER 123.A N GLY 100.A O no hydrogen 2.767 N/A SER 123.A OG ASP 102.A OD1 no hydrogen 2.936 N/A