Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qz9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 122.A O no hydrogen 3.080 N/A MET 7.A N ALA 18.A O no hydrogen 3.052 N/A ALA 8.A N VAL 120.A O no hydrogen 2.806 N/A MET 9.A N ALA 16.A O no hydrogen 2.943 N/A LYS 10.A NZ PRO 102.A O no hydrogen 3.543 N/A GLY 11.A N CYS 14.A O no hydrogen 2.765 N/A LYS 12.A N MET 141.A O no hydrogen 3.296 N/A LYS 12.A NZ ASN 140.A OD1 no hydrogen 3.074 N/A CYS 14.A SG LYS 12.A O no hydrogen 3.216 N/A ALA 16.A N MET 9.A O no hydrogen 2.859 N/A ILE 17.A N HIS 164.A O no hydrogen 3.305 N/A ALA 18.A N MET 7.A O no hydrogen 3.009 N/A ALA 19.A N ILE 162.A O no hydrogen 3.160 N/A LYS 24.A NZ ASP 20.A OD1 no hydrogen 2.971 N/A PHE 26.A N ILE 34.A O no hydrogen 2.865 N/A MET 28.A N LEU 32.A O no hydrogen 2.957 N/A TYR 33.A N ALA 93.A O no hydrogen 2.973 N/A ILE 34.A N PHE 26.A O no hydrogen 3.093 N/A GLY 35.A N VAL 91.A O no hydrogen 2.759 N/A LEU 36.A N LYS 24.A O no hydrogen 3.248 N/A LEU 39.A N TYR 87.A O no hydrogen 3.318 N/A VAL 43.A N LEU 39.A O no hydrogen 3.064 N/A GLN 44.A N ALA 40.A O no hydrogen 2.946 N/A THR 45.A N THR 41.A O no hydrogen 2.942 N/A THR 45.A OG1 THR 41.A O no hydrogen 2.779 N/A VAL 46.A N ASP 42.A O no hydrogen 2.923 N/A ALA 47.A N VAL 43.A O no hydrogen 2.933 N/A GLN 48.A N GLN 44.A O no hydrogen 2.963 N/A ARG 49.A N THR 45.A O no hydrogen 2.982 N/A ARG 49.A NH2 GLU 80.A OE2 no hydrogen 3.502 N/A LEU 50.A N VAL 46.A O no hydrogen 2.907 N/A LYS 51.A N ALA 47.A O no hydrogen 2.935 N/A LYS 51.A NZ ASN 55.A OD1 no hydrogen 3.194 N/A PHE 52.A N GLN 48.A O no hydrogen 2.984 N/A ARG 53.A N ARG 49.A O no hydrogen 2.996 N/A LEU 54.A N LEU 50.A O no hydrogen 2.883 N/A ASN 55.A N LYS 51.A O no hydrogen 2.917 N/A LEU 56.A N PHE 52.A O no hydrogen 3.075 N/A TYR 57.A N ARG 53.A O no hydrogen 2.939 N/A GLU 58.A N LEU 54.A O no hydrogen 2.931 N/A LEU 59.A N ASN 55.A O no hydrogen 2.963 N/A LYS 60.A N LEU 56.A O no hydrogen 2.928 N/A GLU 61.A N TYR 57.A O no hydrogen 2.950 N/A GLY 62.A N GLU 58.A O no hydrogen 3.019 N/A ARG 63.A NE GLU 61.A OE1 no hydrogen 3.252 N/A ARG 63.A NH2 GLU 61.A OE1 no hydrogen 3.355 N/A LEU 70.A N LYS 66.A O no hydrogen 3.194 N/A MET 71.A N PRO 67.A O no hydrogen 2.940 N/A SER 72.A N TYR 68.A O no hydrogen 2.950 N/A SER 72.A OG TYR 68.A O no hydrogen 3.230 N/A MET 73.A N THR 69.A O no hydrogen 2.896 N/A VAL 74.A N LEU 70.A O no hydrogen 2.928 N/A ALA 75.A N MET 71.A O no hydrogen 2.930 N/A ASN 76.A N SER 72.A O no hydrogen 2.949 N/A LEU 77.A N MET 73.A O no hydrogen 2.942 N/A LEU 78.A N VAL 74.A O no hydrogen 2.906 N/A TYR 79.A N ALA 75.A O no hydrogen 2.907 N/A GLU 80.A N ASN 76.A O no hydrogen 2.991 N/A LYS 81.A N LEU 78.A O no hydrogen 3.305 N/A ARG 82.A NH1 ARG 82.A O no hydrogen 3.303 N/A TYR 87.A N ASP 42.A OD2 no hydrogen 2.649 N/A GLU 89.A N ALA 37.A O no hydrogen 3.224 N/A VAL 91.A N GLY 35.A O no hydrogen 2.700 N/A ILE 92.A N CYS 105.A O no hydrogen 3.500 N/A ALA 93.A N TYR 33.A O no hydrogen 3.167 N/A GLY 94.A N PHE 103.A O no hydrogen 3.165 N/A LEU 95.A N ARG 31.A O no hydrogen 3.056 N/A ASP 96.A N LYS 101.A O no hydrogen 3.220 N/A LYS 98.A N ASP 96.A OD2 no hydrogen 2.784 N/A THR 99.A N ASP 96.A OD2 no hydrogen 2.372 N/A PHE 100.A N ASP 96.A O no hydrogen 3.189 N/A CYS 105.A N ILE 92.A O no hydrogen 3.163 N/A SER 106.A N MET 114.A O no hydrogen 3.221 N/A LEU 107.A N PRO 90.A O no hydrogen 3.345 N/A ILE 110.A N ASP 108.A OD1 no hydrogen 3.237 N/A GLY 111.A N ASP 108.A OD1 no hydrogen 2.553 N/A CYS 112.A N ASP 108.A OD1 no hydrogen 2.635 N/A CYS 112.A SG PRO 113.A O no hydrogen 3.768 N/A PHE 119.A N ASP 118.A OD1 no hydrogen 2.382 N/A VAL 120.A N ALA 8.A O no hydrogen 3.092 N/A SER 122.A N VAL 6.A O no hydrogen 3.103 N/A GLN 128.A N GLN 128.A OE1 no hydrogen 2.592 N/A GLU 134.A N TYR 130.A O no hydrogen 2.900 N/A SER 135.A N GLY 131.A O no hydrogen 2.903 N/A SER 135.A OG GLY 131.A O no hydrogen 3.080 N/A SER 135.A OG MET 132.A O no hydrogen 2.776 N/A LEU 136.A N CYS 133.A O no hydrogen 3.191 N/A HIS 145.A N ASP 142.A OD1 no hydrogen 3.382 N/A HIS 145.A N ASP 144.A OD1 no hydrogen 2.517 N/A LEU 146.A N ASP 142.A O no hydrogen 2.863 N/A PHE 147.A N PRO 143.A O no hydrogen 2.896 N/A GLU 148.A N ASP 144.A O no hydrogen 2.935 N/A THR 149.A N HIS 145.A O no hydrogen 2.892 N/A ILE 150.A N LEU 146.A O no hydrogen 2.939 N/A SER 151.A N PHE 147.A O no hydrogen 2.926 N/A GLN 152.A N GLU 148.A O no hydrogen 2.908 N/A ALA 153.A N THR 149.A O no hydrogen 2.927 N/A MET 154.A N ILE 150.A O no hydrogen 2.922 N/A LEU 155.A N SER 151.A O no hydrogen 2.939 N/A ASN 156.A N GLN 152.A O no hydrogen 2.890 N/A ASN 156.A ND2 GLN 152.A OE1 no hydrogen 3.577 N/A ALA 157.A N ALA 153.A O no hydrogen 2.931 N/A VAL 161.A N LEU 176.A O no hydrogen 2.984 N/A ILE 162.A N ALA 19.A O no hydrogen 3.130 N/A VAL 163.A N ARG 174.A O no hydrogen 2.992 N/A HIS 164.A N ILE 17.A O no hydrogen 3.006 N/A ILE 165.A N THR 172.A O no hydrogen 2.751 N/A GLU 167.A N LYS 170.A O no hydrogen 2.921 N/A THR 172.A N ILE 165.A O no hydrogen 2.595 N/A THR 173.A OG1 HIS 164.A ND1 no hydrogen 3.172 N/A ARG 174.A N VAL 163.A O no hydrogen 3.062 N/A LEU 176.A N VAL 161.A O no hydrogen 3.209 N/A