Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_LJ0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ASN 2.A OD1 no hydrogen 2.935 N/A ARG 5.A NH2 LYS 146.A O no hydrogen 2.434 N/A ARG 8.A N SER 127.A O no hydrogen 2.979 N/A GLU 10.A N VAL 125.A O no hydrogen 2.709 N/A LYS 11.A N VAL 125.A O no hydrogen 3.324 N/A LEU 12.A N VAL 66.A O no hydrogen 2.876 N/A CYS 13.A N ILE 123.A O no hydrogen 2.808 N/A CYS 13.A SG THR 65.A OG1 no hydrogen 3.061 N/A ILE 14.A N VAL 64.A O no hydrogen 3.117 N/A ASN 15.A N ASP 121.A O no hydrogen 3.118 N/A CYS 16.A N ALA 62.A O no hydrogen 2.968 N/A CYS 16.A SG ALA 62.A O no hydrogen 3.692 N/A GLY 19.A N ILE 60.A O no hydrogen 3.140 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 3.097 N/A SER 21.A OG LYS 59.A O no hydrogen 2.294 N/A LEU 25.A N GLY 22.A O no hydrogen 3.146 N/A ASN 26.A N GLY 22.A O no hydrogen 3.127 N/A ARG 27.A N GLU 23.A O no hydrogen 2.714 N/A ARG 27.A NE ILE 115.A O no hydrogen 2.470 N/A ALA 28.A N LYS 24.A O no hydrogen 3.084 N/A LEU 29.A N LEU 25.A O no hydrogen 2.865 N/A VAL 31.A N ARG 27.A O no hydrogen 3.193 N/A VAL 31.A N ALA 28.A O no hydrogen 3.025 N/A LEU 32.A N ALA 28.A O no hydrogen 3.318 N/A GLU 33.A N LEU 29.A O no hydrogen 3.200 N/A GLN 34.A N LYS 30.A O no hydrogen 3.068 N/A ILE 35.A N VAL 31.A O no hydrogen 2.957 N/A SER 36.A N LEU 32.A O no hydrogen 3.103 N/A SER 36.A OG LEU 32.A O no hydrogen 2.651 N/A GLY 37.A N GLU 33.A O no hydrogen 3.100 N/A GLN 38.A N SER 36.A OG no hydrogen 2.815 N/A LYS 39.A NZ GLU 33.A OE1 no hydrogen 3.331 N/A CYS 41.A N TYR 63.A O no hydrogen 2.577 N/A THR 42.A OG1 SER 61.A O no hydrogen 3.321 N/A GLY 43.A N SER 61.A O no hydrogen 2.534 N/A ALA 45.A N GLU 58.A O no hydrogen 2.847 N/A ILE 49.A N ILE 54.A O no hydrogen 3.109 N/A GLY 53.A N ILE 49.A O no hydrogen 2.986 N/A ILE 54.A N ILE 49.A O no hydrogen 3.178 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.180 N/A ARG 56.A N THR 48.A OG1 no hydrogen 2.507 N/A ASN 57.A N ALA 45.A O no hydrogen 2.949 N/A GLU 58.A N ARG 55.A O no hydrogen 3.290 N/A ILE 60.A N GLY 43.A O no hydrogen 2.694 N/A SER 61.A N GLY 43.A O no hydrogen 3.270 N/A ALA 62.A N CYS 16.A O no hydrogen 3.268 N/A TYR 63.A N CYS 41.A O no hydrogen 2.654 N/A VAL 64.A N ILE 14.A O no hydrogen 2.974 N/A VAL 66.A N LEU 12.A O no hydrogen 2.879 N/A ARG 67.A NH1 GLU 10.A OE2 no hydrogen 2.496 N/A LYS 70.A NZ SER 36.A O no hydrogen 3.505 N/A ALA 71.A N ARG 67.A O no hydrogen 3.157 N/A ALA 71.A N GLY 68.A O no hydrogen 3.273 N/A ARG 72.A N GLU 69.A O no hydrogen 2.904 N/A GLU 73.A N GLU 69.A O no hydrogen 3.371 N/A LEU 75.A N ALA 71.A O no hydrogen 3.161 N/A ASN 76.A N ARG 72.A O no hydrogen 2.939 N/A ASN 77.A N GLU 73.A O no hydrogen 3.276 N/A ASN 77.A ND2 LEU 107.A O no hydrogen 3.341 N/A ALA 78.A N ILE 74.A O no hydrogen 3.061 N/A LEU 79.A N LEU 75.A O no hydrogen 2.646 N/A LYS 80.A N ASN 76.A O no hydrogen 2.983 N/A LYS 80.A NZ ASN 76.A O no hydrogen 3.214 N/A LYS 80.A NZ ASN 77.A OD1 no hydrogen 3.215 N/A LYS 82.A NZ GLY 100.A O no hydrogen 3.215 N/A TYR 84.A N LEU 79.A O no hydrogen 2.748 N/A GLU 85.A N LYS 82.A O no hydrogen 2.829 N/A ILE 86.A N VAL 165.A O no hydrogen 3.273 N/A LYS 88.A N LEU 167.A O no hydrogen 3.385 N/A LYS 88.A NZ ASN 168.A O no hydrogen 3.273 N/A SER 90.A N LYS 87.A O no hydrogen 3.310 N/A PHE 91.A N LYS 88.A O no hydrogen 3.306 N/A SER 92.A N GLY 96.A O no hydrogen 2.424 N/A SER 92.A OG GLY 96.A O no hydrogen 2.966 N/A THR 94.A N SER 92.A OG no hydrogen 3.235 N/A GLY 96.A N SER 92.A OG no hydrogen 2.597 N/A PHE 97.A N VAL 124.A O no hydrogen 3.179 N/A PHE 99.A N PHE 122.A O no hydrogen 3.041 N/A ILE 101.A N MET 120.A O no hydrogen 3.059 N/A HIS 104.A NE2 GLY 116.A O no hydrogen 2.994 N/A ASP 106.A N GLU 103.A O no hydrogen 3.409 N/A LEU 107.A N HIS 104.A O no hydrogen 3.083 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.534 N/A ILE 115.A N ASP 112.A O no hydrogen 2.688 N/A GLY 116.A N ASP 112.A O no hydrogen 3.323 N/A MET 120.A N ILE 101.A O no hydrogen 3.080 N/A ASP 121.A N ASN 15.A O no hydrogen 2.792 N/A PHE 122.A N PHE 99.A O no hydrogen 2.725 N/A ILE 123.A N CYS 13.A O no hydrogen 2.712 N/A VAL 124.A N PHE 97.A O no hydrogen 2.794 N/A VAL 125.A N LYS 11.A O no hydrogen 2.923 N/A SER 127.A N ARG 8.A O no hydrogen 3.281 N/A SER 127.A OG ARG 128.A O no hydrogen 2.533 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.734 N/A SER 134.A N LEU 131.A O no hydrogen 3.037 N/A SER 134.A OG LEU 131.A O no hydrogen 2.757 N/A LYS 135.A N ARG 132.A O no hydrogen 2.993 N/A ARG 136.A N ARG 132.A O no hydrogen 2.839 N/A ARG 136.A NE LYS 139.A O no hydrogen 2.917 N/A ARG 136.A NH2 LYS 139.A O no hydrogen 2.522 N/A LYS 140.A NZ SER 134.A O no hydrogen 3.480 N/A LYS 140.A NZ ARG 136.A O no hydrogen 3.266 N/A SER 141.A N VAL 133.A O no hydrogen 2.774 N/A GLN 147.A N GLY 144.A O no hydrogen 3.095 N/A GLN 147.A NE2 MET 4.A O no hydrogen 3.326 N/A ARG 148.A N GLY 144.A O no hydrogen 2.980 N/A ARG 148.A NE VAL 143.A O no hydrogen 3.099 N/A SER 150.A N GLU 153.A OE1 no hydrogen 2.963 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.784 N/A GLU 153.A N SER 150.A OG no hydrogen 2.882 N/A ALA 154.A N SER 150.A O no hydrogen 3.048 N/A MET 155.A N LYS 151.A O no hydrogen 2.823 N/A GLN 156.A N GLU 152.A O no hydrogen 2.651 N/A TRP 157.A N GLU 153.A O no hydrogen 3.023 N/A PHE 158.A N ALA 154.A O no hydrogen 2.892 N/A VAL 159.A N MET 155.A O no hydrogen 3.188 N/A LYS 160.A N GLN 156.A O no hydrogen 3.141 N/A ASN 161.A N TRP 157.A O no hydrogen 2.807 N/A GLY 164.A N PHE 158.A O no hydrogen 3.249 N/A VAL 165.A N TYR 84.A O no hydrogen 3.216 N/A