Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nq9_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 PRO 109.A O no hydrogen 2.992 N/A LEU 5.A N SER 2.A OG no hydrogen 3.291 N/A LYS 6.A N SER 2.A O no hydrogen 2.807 N/A HIS 7.A N GLU 3.A O no hydrogen 3.020 N/A HIS 7.A NE2 ARG 104.A O no hydrogen 2.827 N/A CYS 8.A N GLN 4.A O no hydrogen 2.962 N/A CYS 8.A SG GLN 4.A O no hydrogen 3.366 N/A ASN 9.A N LEU 5.A O no hydrogen 2.770 N/A GLY 10.A N LYS 6.A O no hydrogen 2.871 N/A ILE 11.A N HIS 7.A O no hydrogen 2.992 N/A LEU 12.A N CYS 8.A O no hydrogen 2.897 N/A LYS 13.A N ASN 9.A O no hydrogen 2.930 N/A GLU 14.A N GLY 10.A O no hydrogen 2.982 N/A LEU 15.A N ILE 11.A O no hydrogen 2.855 N/A LEU 16.A N LEU 12.A O no hydrogen 3.080 N/A LEU 16.A N LYS 13.A O no hydrogen 3.211 N/A SER 17.A N GLU 14.A O no hydrogen 3.000 N/A SER 17.A OG GLU 14.A O no hydrogen 2.607 N/A LYS 19.A NZ GLU 14.A OE2 no hydrogen 3.021 N/A HIS 20.A N SER 17.A O no hydrogen 3.189 N/A HIS 20.A ND1 TYR 23.A OH no hydrogen 2.681 N/A HIS 20.A NE2 GLU 14.A OE2 no hydrogen 2.787 N/A ALA 21.A N LYS 18.A O no hydrogen 3.148 N/A TYR 23.A N HIS 20.A O no hydrogen 3.212 N/A TYR 23.A OH HIS 20.A ND1 no hydrogen 2.681 N/A ALA 24.A N HIS 20.A O no hydrogen 2.856 N/A PHE 27.A N ALA 24.A O no hydrogen 2.928 N/A TYR 28.A N TRP 25.A O no hydrogen 3.280 N/A ALA 35.A N ASP 32.A OD1 no hydrogen 3.158 N/A LEU 36.A N ASP 32.A O no hydrogen 3.070 N/A LEU 36.A N ALA 33.A O no hydrogen 3.182 N/A GLY 37.A N SER 34.A O.A no hydrogen 3.142 N/A GLY 37.A N SER 34.A O.B no hydrogen 3.125 N/A LEU 38.A N ALA 33.A O no hydrogen 2.745 N/A TYR 41.A N LEU 38.A O no hydrogen 3.059 N/A ASP 43.A N ASP 40.A O no hydrogen 3.137 N/A ILE 44.A N ASP 40.A O no hydrogen 3.184 N/A ILE 44.A N TYR 41.A O no hydrogen 3.199 N/A ILE 45.A N TYR 41.A O no hydrogen 2.750 N/A LYS 46.A NZ ASP 43.A O no hydrogen 2.781 N/A LEU 51.A N PHE 27.A O no hydrogen 2.778 N/A SER 52.A N TYR 28.A O no hydrogen 3.104 N/A SER 52.A N ASP 50.A OD2 no hydrogen 2.896 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.490 N/A THR 53.A N ASP 50.A OD2 no hydrogen 3.275 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.636 N/A VAL 54.A N ASP 50.A O no hydrogen 3.097 N/A LYS 55.A N LEU 51.A O no hydrogen 2.828 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 3.279 N/A ARG 56.A N.A SER 52.A O no hydrogen 2.984 N/A ARG 56.A N.B SER 52.A O no hydrogen 2.983 N/A LYS 57.A N THR 53.A O no hydrogen 2.953 N/A LYS 57.A NZ ASP 72.A OD2 no hydrogen 2.771 N/A MET 58.A N VAL 54.A O no hydrogen 2.883 N/A GLU 59.A N LYS 55.A O no hydrogen 2.846 N/A ASN 60.A N ARG 56.A O.A no hydrogen 2.906 N/A ASN 60.A N ARG 56.A O.B no hydrogen 2.896 N/A ARG 61.A N MET 58.A O no hydrogen 3.064 N/A ASP 62.A N LYS 57.A O no hydrogen 2.800 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.594 N/A ARG 64.A N GLU 68.A OE2 no hydrogen 3.035 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 2.891 N/A PHE 69.A N ASP 65.A O no hydrogen 3.442 N/A ALA 70.A N ALA 66.A O no hydrogen 2.875 N/A ALA 71.A N GLN 67.A O no hydrogen 2.965 N/A ASP 72.A N GLU 68.A O no hydrogen 3.384 N/A VAL 73.A N PHE 69.A O no hydrogen 3.131 N/A ARG 74.A N ALA 70.A O no hydrogen 2.833 N/A ARG 74.A NE GLU 102.A OE2 no hydrogen 3.003 N/A ARG 74.A NH2 GLU 102.A OE1 no hydrogen 2.878 N/A LEU 75.A N ALA 71.A O no hydrogen 2.849 N/A MET 76.A N ASP 72.A O no hydrogen 3.041 N/A PHE 77.A N VAL 73.A O no hydrogen 3.298 N/A SER 78.A N ARG 74.A O no hydrogen 2.796 N/A SER 78.A OG ARG 74.A O no hydrogen 3.000 N/A ASN 79.A N LEU 75.A O no hydrogen 2.849 N/A ASN 79.A ND2 HIS 47.A O no hydrogen 2.868 N/A CYS 80.A N MET 76.A O no hydrogen 3.341 N/A CYS 80.A SG VAL 90.A O no hydrogen 3.752 N/A TYR 81.A N PHE 77.A O no hydrogen 2.998 N/A TYR 81.A OH GLN 98.A OE1 no hydrogen 2.685 N/A LYS 82.A N SER 78.A O no hydrogen 2.813 N/A LYS 82.A NZ ILE 44.A O no hydrogen 2.857 N/A TYR 83.A N ASN 79.A O no hydrogen 2.984 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.581 N/A ASN 84.A N CYS 80.A O no hydrogen 3.144 N/A ASN 84.A ND2 CYS 80.A O no hydrogen 3.002 N/A HIS 88.A N PRO 85.A O no hydrogen 3.114 N/A VAL 90.A N HIS 88.A ND1 no hydrogen 3.065 N/A VAL 91.A N HIS 88.A O no hydrogen 3.057 N/A ALA 92.A N HIS 88.A O no hydrogen 3.378 N/A MET 93.A N.A ASP 89.A O no hydrogen 3.025 N/A MET 93.A N.B ASP 89.A O no hydrogen 3.016 N/A ALA 94.A N VAL 90.A O no hydrogen 2.882 N/A ARG 95.A N.A VAL 91.A O no hydrogen 2.927 N/A ARG 95.A N.B VAL 91.A O no hydrogen 2.927 N/A LYS 96.A N ALA 92.A O no hydrogen 3.157 N/A LEU 97.A N MET 93.A O.A no hydrogen 2.978 N/A LEU 97.A N MET 93.A O.B no hydrogen 2.943 N/A GLN 98.A N ALA 94.A O no hydrogen 2.742 N/A GLN 98.A NE2 GLU 102.A OE2 no hydrogen 3.072 N/A ASP 99.A N.A ARG 95.A O.A no hydrogen 2.910 N/A ASP 99.A N.A ARG 95.A O.B no hydrogen 2.964 N/A ASP 99.A N.B ARG 95.A O.A no hydrogen 2.895 N/A ASP 99.A N.B ARG 95.A O.B no hydrogen 2.949 N/A VAL 100.A N LYS 96.A O no hydrogen 3.240 N/A PHE 101.A N LEU 97.A O no hydrogen 2.977 N/A GLU 102.A N GLN 98.A O no hydrogen 2.744 N/A PHE 103.A N ASP 99.A O.A no hydrogen 3.156 N/A PHE 103.A N ASP 99.A O.B no hydrogen 3.136 N/A ARG 104.A N VAL 100.A O no hydrogen 3.288 N/A ARG 104.A NH1 GLU 14.A OE1 no hydrogen 2.851 N/A TYR 105.A N PHE 101.A O no hydrogen 2.786 N/A ALA 106.A N GLU 102.A O no hydrogen 3.024 N/A LYS 107.A N ARG 104.A O no hydrogen 2.980 N/A LYS 107.A NZ PHE 103.A O no hydrogen 3.228 N/A MET 108.A N TYR 105.A O no hydrogen 3.011 N/A