Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8px2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 PRO 112.A O no hydrogen 2.953 N/A LEU 8.A N SER 5.A OG no hydrogen 3.156 N/A LYS 9.A N SER 5.A O no hydrogen 2.737 N/A HIS 10.A N GLU 6.A O no hydrogen 3.169 N/A HIS 10.A NE2 ARG 107.A O no hydrogen 2.801 N/A CYS 11.A N GLN 7.A O no hydrogen 3.006 N/A CYS 11.A SG GLN 7.A O no hydrogen 3.441 N/A ASN 12.A N LEU 8.A O no hydrogen 2.818 N/A GLY 13.A N LYS 9.A O no hydrogen 2.956 N/A ILE 14.A N HIS 10.A O no hydrogen 3.005 N/A LEU 15.A N CYS 11.A O no hydrogen 2.925 N/A LYS 16.A N ASN 12.A O no hydrogen 2.927 N/A GLU 17.A N GLY 13.A O no hydrogen 2.960 N/A LEU 18.A N ILE 14.A O no hydrogen 2.826 N/A LEU 19.A N LEU 15.A O no hydrogen 3.083 N/A LEU 19.A N LYS 16.A O no hydrogen 3.197 N/A SER 20.A N GLU 17.A O no hydrogen 2.979 N/A SER 20.A OG GLU 17.A O no hydrogen 2.669 N/A LYS 22.A NZ GLU 17.A OE2 no hydrogen 2.910 N/A HIS 23.A N SER 20.A O no hydrogen 3.089 N/A HIS 23.A ND1 TYR 26.A OH no hydrogen 2.678 N/A HIS 23.A NE2 GLU 17.A OE2 no hydrogen 2.836 N/A ALA 24.A N LYS 21.A O no hydrogen 3.080 N/A TYR 26.A N HIS 23.A O no hydrogen 3.168 N/A TYR 26.A OH HIS 23.A ND1 no hydrogen 2.678 N/A ALA 27.A N HIS 23.A O no hydrogen 2.858 N/A PHE 30.A N ALA 27.A O no hydrogen 2.880 N/A TYR 31.A N TRP 28.A O no hydrogen 3.246 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.140 N/A LEU 39.A N ASP 35.A O no hydrogen 3.030 N/A GLY 40.A N SER 37.A O.A no hydrogen 3.149 N/A GLY 40.A N SER 37.A O.B no hydrogen 3.117 N/A LEU 41.A N ALA 36.A O no hydrogen 2.793 N/A TYR 44.A N LEU 41.A O no hydrogen 3.045 N/A ASP 46.A N ASP 43.A O no hydrogen 3.058 N/A ILE 47.A N ASP 43.A O no hydrogen 3.172 N/A ILE 47.A N TYR 44.A O no hydrogen 3.132 N/A ILE 48.A N TYR 44.A O no hydrogen 2.782 N/A LYS 49.A NZ ASP 46.A O no hydrogen 2.966 N/A LEU 54.A N PHE 30.A O no hydrogen 2.827 N/A SER 55.A N TYR 31.A O no hydrogen 3.130 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.869 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.477 N/A THR 56.A N ASP 53.A OD2 no hydrogen 3.257 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.593 N/A VAL 57.A N ASP 53.A O no hydrogen 3.121 N/A LYS 58.A N LEU 54.A O no hydrogen 2.910 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.742 N/A ARG 59.A N SER 55.A O no hydrogen 3.003 N/A LYS 60.A N THR 56.A O no hydrogen 2.946 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.718 N/A MET 61.A N VAL 57.A O no hydrogen 2.916 N/A GLU 62.A N LYS 58.A O no hydrogen 2.962 N/A ASN 63.A N ARG 59.A O no hydrogen 2.958 N/A ARG 64.A N MET 61.A O no hydrogen 3.066 N/A ARG 64.A NE GLY 2.A O no hydrogen 2.892 N/A ARG 64.A NH1 MET 61.A O no hydrogen 3.064 N/A ARG 64.A NH2 GLY 2.A O no hydrogen 2.892 N/A ASP 65.A N LYS 60.A O no hydrogen 2.809 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.566 N/A ARG 67.A N GLU 71.A OE2 no hydrogen 2.965 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.795 N/A GLU 71.A N ASP 68.A O no hydrogen 3.246 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 3.020 N/A PHE 72.A N ASP 68.A O no hydrogen 3.368 N/A ALA 73.A N ALA 69.A O no hydrogen 2.853 N/A ALA 74.A N GLN 70.A O no hydrogen 2.963 N/A ASP 75.A N GLU 71.A O no hydrogen 3.386 N/A VAL 76.A N PHE 72.A O no hydrogen 3.154 N/A ARG 77.A N ALA 73.A O no hydrogen 2.855 N/A ARG 77.A NE GLU 105.A OE2 no hydrogen 2.992 N/A ARG 77.A NH2 GLU 105.A OE1 no hydrogen 2.882 N/A LEU 78.A N ALA 74.A O no hydrogen 2.853 N/A MET 79.A N ASP 75.A O no hydrogen 3.045 N/A PHE 80.A N VAL 76.A O no hydrogen 3.231 N/A SER 81.A N ARG 77.A O no hydrogen 2.794 N/A SER 81.A OG ARG 77.A O no hydrogen 2.982 N/A ASN 82.A N LEU 78.A O no hydrogen 2.845 N/A ASN 82.A ND2 HIS 50.A O no hydrogen 2.849 N/A CYS 83.A N MET 79.A O no hydrogen 3.353 N/A CYS 83.A SG VAL 93.A O no hydrogen 3.750 N/A TYR 84.A N PHE 80.A O no hydrogen 2.987 N/A TYR 84.A OH GLN 101.A OE1 no hydrogen 2.687 N/A LYS 85.A N.A SER 81.A O no hydrogen 2.819 N/A LYS 85.A N.B SER 81.A O no hydrogen 2.815 N/A LYS 85.A NZ.A ILE 47.A O no hydrogen 2.762 N/A TYR 86.A N ASN 82.A O no hydrogen 3.008 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.511 N/A ASN 87.A N CYS 83.A O no hydrogen 3.160 N/A ASN 87.A ND2 CYS 83.A O no hydrogen 2.938 N/A HIS 91.A N PRO 88.A O no hydrogen 3.028 N/A VAL 93.A N HIS 91.A ND1 no hydrogen 2.884 N/A VAL 94.A N HIS 91.A O no hydrogen 3.062 N/A ALA 95.A N HIS 91.A O no hydrogen 3.339 N/A MET 96.A N ASP 92.A O no hydrogen 3.066 N/A ALA 97.A N VAL 93.A O no hydrogen 2.921 N/A ARG 98.A N VAL 94.A O no hydrogen 2.925 N/A LYS 99.A N ALA 95.A O no hydrogen 3.134 N/A LEU 100.A N MET 96.A O no hydrogen 2.986 N/A GLN 101.A N ALA 97.A O no hydrogen 2.782 N/A GLN 101.A NE2 GLU 105.A OE2 no hydrogen 3.103 N/A ASP 102.A N.A ARG 98.A O no hydrogen 2.966 N/A ASP 102.A N.B ARG 98.A O no hydrogen 2.962 N/A VAL 103.A N LYS 99.A O no hydrogen 3.210 N/A PHE 104.A N LEU 100.A O no hydrogen 2.962 N/A GLU 105.A N GLN 101.A O no hydrogen 2.733 N/A PHE 106.A N ASP 102.A O.A no hydrogen 3.122 N/A PHE 106.A N ASP 102.A O.B no hydrogen 3.122 N/A ARG 107.A N VAL 103.A O no hydrogen 3.302 N/A ARG 107.A NH1 GLU 17.A OE1 no hydrogen 2.825 N/A TYR 108.A N PHE 104.A O no hydrogen 2.807 N/A ALA 109.A N GLU 105.A O no hydrogen 3.046 N/A LYS 110.A N ARG 107.A O no hydrogen 2.983 N/A LYS 110.A NZ PHE 106.A O no hydrogen 2.955 N/A MET 111.A N TYR 108.A O no hydrogen 3.072 N/A