Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.751 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 2.874 N/A LYS 5.A N GLU 76.A OE2 no hydrogen 2.858 N/A LEU 6.A N ASP 54.A O no hydrogen 2.841 N/A VAL 7.A N GLY 77.A O no hydrogen 2.957 N/A VAL 8.A N LEU 56.A O no hydrogen 2.934 N/A VAL 9.A N LEU 79.A O no hydrogen 2.898 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.983 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.871 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.713 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.565 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.535 N/A LEU 19.A N GLY 15.A O no hydrogen 2.860 N/A THR 20.A N LYS 16.A O no hydrogen 3.091 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.018 N/A ILE 21.A N SER 17.A O no hydrogen 2.802 N/A GLN 22.A N ALA 18.A O no hydrogen 3.008 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.734 N/A LEU 23.A N LEU 19.A O no hydrogen 3.077 N/A ILE 24.A N THR 20.A O no hydrogen 2.780 N/A GLN 25.A N ILE 21.A O no hydrogen 2.599 N/A ASN 26.A N GLN 22.A O no hydrogen 3.043 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.713 N/A ASP 38.A N ASP 57.A O no hydrogen 3.157 N/A TYR 40.A N ILE 55.A O no hydrogen 2.763 N/A LYS 42.A N LEU 53.A O no hydrogen 2.988 N/A LYS 42.A NZ ILE 24.A O no hydrogen 2.820 N/A VAL 44.A N CYS 51.A O no hydrogen 2.745 N/A ILE 46.A N GLU 49.A O no hydrogen 2.890 N/A GLU 49.A N ILE 46.A O no hydrogen 3.178 N/A CYS 51.A N VAL 44.A O no hydrogen 2.794 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.566 N/A CYS 51.A SG GLU 49.A OE2 no hydrogen 3.665 N/A LEU 52.A N THR 2.A O no hydrogen 2.820 N/A LEU 53.A N LYS 42.A O no hydrogen 2.853 N/A ASP 54.A N TYR 4.A O no hydrogen 2.729 N/A ILE 55.A N TYR 40.A O no hydrogen 2.687 N/A LEU 56.A N LEU 6.A O no hydrogen 2.810 N/A ASP 57.A N ASP 38.A O no hydrogen 2.675 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.640 N/A MET 67.A N TYR 64.A O no hydrogen 3.106 N/A ARG 68.A N SER 65.A O no hydrogen 3.327 N/A ARG 68.A NH2 GLY 60.A O no hydrogen 3.362 N/A ASP 69.A N ALA 66.A O no hydrogen 3.211 N/A MET 72.A N ARG 68.A O no hydrogen 3.072 N/A ARG 73.A N ASP 69.A O no hydrogen 2.954 N/A THR 74.A N GLN 70.A O no hydrogen 3.129 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.448 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.478 N/A GLY 75.A N TYR 71.A O no hydrogen 2.992 N/A GLU 76.A N LYS 5.A O no hydrogen 2.784 N/A GLY 77.A N LYS 5.A O no hydrogen 3.280 N/A PHE 78.A N PRO 110.A O no hydrogen 2.917 N/A LEU 79.A N VAL 7.A O no hydrogen 2.898 N/A CYS 80.A N VAL 112.A O no hydrogen 2.862 N/A VAL 81.A N VAL 9.A O no hydrogen 2.828 N/A PHE 82.A N VAL 114.A O no hydrogen 2.903 N/A ALA 83.A N SER 89.A OG no hydrogen 2.971 N/A ILE 84.A N ASN 116.A O no hydrogen 2.923 N/A ASN 86.A N ALA 83.A O no hydrogen 2.933 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.924 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.016 N/A SER 89.A OG ASN 86.A O no hydrogen 2.716 N/A PHE 90.A N ASN 86.A O no hydrogen 3.262 N/A GLU 91.A N THR 87.A O no hydrogen 2.908 N/A ASP 92.A N LYS 88.A O no hydrogen 2.899 N/A ILE 93.A N PHE 90.A O no hydrogen 3.195 N/A HIS 94.A ND1.A TYR 137.A OH no hydrogen 2.494 N/A HIS 95.A N ASP 92.A O no hydrogen 3.190 N/A TYR 96.A OH GLY 60.A O no hydrogen 2.710 N/A ARG 97.A N ILE 93.A O no hydrogen 3.094 N/A ARG 97.A NH1 GLU 107.A O no hydrogen 3.369 N/A GLU 98.A N HIS 94.A O no hydrogen 2.847 N/A GLN 99.A N HIS 95.A O no hydrogen 3.035 N/A GLN 99.A NE2 SER 65.A O no hydrogen 2.532 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 3.202 N/A ILE 100.A N TYR 96.A O no hydrogen 2.889 N/A LYS 101.A N ARG 97.A O no hydrogen 2.963 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 2.514 N/A ARG 102.A N GLU 98.A O no hydrogen 2.948 N/A VAL 103.A N GLN 99.A O no hydrogen 2.967 N/A LYS 104.A N ILE 100.A O no hydrogen 2.919 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.288 N/A LYS 104.A NZ ARG 73.A O no hydrogen 3.011 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.725 N/A ASP 105.A N ARG 102.A O no hydrogen 3.330 N/A SER 106.A N LYS 101.A O no hydrogen 3.307 N/A ASP 108.A N SER 106.A OG no hydrogen 2.881 N/A VAL 112.A N PHE 78.A O no hydrogen 2.942 N/A LEU 113.A N PRO 140.A O no hydrogen 2.877 N/A VAL 114.A N CYS 80.A O no hydrogen 2.944 N/A GLY 115.A N ILE 142.A O no hydrogen 2.899 N/A ASN 116.A N PHE 82.A O no hydrogen 2.783 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.944 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.773 N/A SER 118.A N THR 144.A O no hydrogen 2.940 N/A SER 118.A OG THR 144.A O no hydrogen 3.220 N/A LEU 120.A N LYS 117.A O no hydrogen 2.979 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.873 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.461 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.731 N/A THR 124.A N ILE 84.A O no hydrogen 2.851 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.924 N/A VAL 125.A N ILE 84.A O no hydrogen 3.041 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 2.810 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 2.844 N/A LYS 128.A NZ GLN 131.A OE1 no hydrogen 3.134 N/A ALA 130.A N ASP 126.A O no hydrogen 3.129 N/A GLN 131.A N THR 127.A O no hydrogen 2.852 N/A ASP 132.A N LYS 128.A O no hydrogen 2.845 N/A LEU 133.A N GLN 129.A O no hydrogen 2.999 N/A ALA 134.A N ALA 130.A O no hydrogen 2.931 N/A ARG 135.A N GLN 131.A O no hydrogen 2.801 N/A ARG 135.A NH2.A ASP 132.A OD1.A no hydrogen 3.138 N/A ARG 135.A NH2.B ASP 132.A OD1.A no hydrogen 2.316 N/A SER 136.A N ASP 132.A O no hydrogen 2.923 N/A SER 136.A OG ASP 132.A O no hydrogen 2.831 N/A SER 136.A OG ASP 132.A OD1.B no hydrogen 3.566 N/A TYR 137.A N LEU 133.A O no hydrogen 3.171 N/A TYR 137.A N ALA 134.A O no hydrogen 3.206 N/A TYR 137.A OH HIS 94.A ND1.A no hydrogen 2.494 N/A GLY 138.A N ARG 135.A O no hydrogen 3.059 N/A ILE 139.A N ALA 134.A O no hydrogen 2.965 N/A ILE 142.A N LEU 113.A O no hydrogen 2.849 N/A THR 144.A N GLY 115.A O no hydrogen 2.860 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.746 N/A SER 145.A N GLN 150.A O no hydrogen 2.882 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.677 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.300 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.099 N/A THR 148.A N SER 145.A OG no hydrogen 3.155 N/A ARG 149.A N SER 145.A O no hydrogen 2.777 N/A ARG 149.A NE GLN 22.A O no hydrogen 3.450 N/A ARG 149.A NH1 ASP 153.A OD1 no hydrogen 3.025 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 3.269 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.341 N/A VAL 152.A N ARG 149.A O no hydrogen 3.139 N/A ALA 155.A N GLY 151.A O no hydrogen 3.002 N/A PHE 156.A N VAL 152.A O no hydrogen 3.331 N/A TYR 157.A N ASP 153.A O no hydrogen 2.784 N/A THR 158.A N ASP 154.A O no hydrogen 2.849 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.791 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.436 N/A LEU 159.A N ALA 155.A O no hydrogen 3.081 N/A VAL 160.A N PHE 156.A O no hydrogen 3.008 N/A ARG 161.A N TYR 157.A O no hydrogen 2.923 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.789 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.961 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 3.401 N/A GLU 162.A N THR 158.A O no hydrogen 2.840 N/A ILE 163.A N LEU 159.A O no hydrogen 2.931 N/A ARG 164.A N VAL 160.A O no hydrogen 3.058 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.047 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.863 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.890 N/A LYS 165.A N ARG 161.A O no hydrogen 2.966 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.204 N/A HIS 166.A N GLU 162.A O no hydrogen 3.185 N/A HIS 166.A N ILE 163.A O no hydrogen 2.991 N/A LYS 167.A N ILE 163.A O no hydrogen 2.942 N/A LYS 167.A NZ GLU 76.A OE1 no hydrogen 2.859 N/A LYS 169.A NZ GLU 3.A O no hydrogen 2.852 N/A LYS 169.A NZ GLU 76.A OE1 no hydrogen 2.782 N/A LYS 169.A NZ GLU 76.A OE2 no hydrogen 3.175 N/A