Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 LYS 7.A O no hydrogen 3.259 N/A LYS 7.A N THR 6.A OG1 no hydrogen 2.509 N/A GLN 9.A N ASN 11.A OD1 no hydrogen 2.916 N/A ARG 13.A N ASP 50.A OD2 no hydrogen 2.369 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.267 N/A ARG 13.A NH1 GLY 52.A O no hydrogen 2.900 N/A TYR 17.A OH ASP 53.A OD1 no hydrogen 2.977 N/A ILE 18.A N THR 139.A O no hydrogen 2.731 N/A ALA 21.A N ILE 58.A O no hydrogen 2.529 N/A LEU 29.A N VAL 25.A O no hydrogen 3.406 N/A ALA 30.A N LEU 26.A O no hydrogen 2.951 N/A VAL 31.A N GLY 27.A O no hydrogen 2.880 N/A LYS 32.A NZ LYS 28.A O no hydrogen 2.272 N/A ALA 33.A N LEU 29.A O no hydrogen 2.946 N/A ALA 34.A N ALA 30.A O no hydrogen 2.855 N/A ASP 35.A N VAL 31.A O no hydrogen 2.875 N/A LEU 36.A N LYS 32.A O no hydrogen 2.884 N/A ILE 37.A N ALA 33.A O no hydrogen 2.934 N/A ARG 38.A N ALA 34.A O no hydrogen 2.888 N/A ARG 38.A NH1 MET 109.A O no hydrogen 2.891 N/A GLY 39.A N LEU 36.A O no hydrogen 3.013 N/A ASN 41.A N ASP 35.A O no hydrogen 3.023 N/A LYS 42.A N GLY 39.A O no hydrogen 3.296 N/A ASP 50.A N GLU 8.A OE1 no hydrogen 3.103 N/A CYS 51.A SG ARG 38.A O no hydrogen 3.455 N/A CYS 51.A SG GLY 39.A O no hydrogen 3.867 N/A CYS 51.A SG CYS 51.A O no hydrogen 2.907 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 3.290 N/A TYR 54.A N GLN 15.A O no hydrogen 2.898 N/A ILE 57.A N HIS 124.A O no hydrogen 2.885 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 3.035 N/A ASN 59.A ND2 ASP 20.A OD2 no hydrogen 3.525 N/A GLN 62.A N ASN 59.A O no hydrogen 2.911 N/A VAL 63.A N SER 60.A O no hydrogen 3.423 N/A VAL 64.A N LEU 24.A O no hydrogen 2.623 N/A LYS 69.A NZ THR 66.A OG1 no hydrogen 2.809 N/A LYS 70.A NZ ARG 91.A O no hydrogen 3.552 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.629 N/A ASN 72.A N LYS 69.A O no hydrogen 2.773 N/A GLU 73.A N LYS 69.A O no hydrogen 2.254 N/A TRP 75.A N VAL 88.A O no hydrogen 2.819 N/A SER 79.A N GLY 84.A O no hydrogen 3.303 N/A SER 79.A OG GLY 84.A O no hydrogen 3.196 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.486 N/A LYS 87.A NZ LYS 87.A O no hydrogen 2.342 N/A VAL 88.A N TRP 75.A O no hydrogen 2.922 N/A SER 89.A OG LYS 70.A O no hydrogen 2.241 N/A SER 89.A OG GLU 73.A O no hydrogen 3.527 N/A GLY 90.A N LYS 70.A O no hydrogen 2.486 N/A MET 93.A N GLY 90.A O no hydrogen 3.249 N/A LYS 95.A NZ ARG 91.A O no hydrogen 2.390 N/A SER 98.A OG MET 93.A O no hydrogen 2.309 N/A SER 98.A OG LYS 96.A O no hydrogen 3.427 N/A TYR 103.A N ASP 99.A O no hydrogen 2.861 N/A ASN 104.A N LYS 100.A O no hydrogen 2.938 N/A ALA 105.A N LEU 101.A O no hydrogen 2.822 N/A VAL 106.A N VAL 102.A O no hydrogen 2.833 N/A LYS 107.A N TYR 103.A O no hydrogen 2.996 N/A GLY 108.A N ASN 104.A O no hydrogen 2.852 N/A MET 109.A N VAL 106.A O no hydrogen 3.199 N/A LEU 110.A N LYS 107.A O no hydrogen 2.628 N/A ASN 113.A N SER 116.A OG no hydrogen 2.605 N/A SER 116.A OG PRO 111.A O no hydrogen 2.327 N/A SER 116.A OG ASN 113.A O no hydrogen 2.570 N/A ARG 117.A N ASN 113.A O no hydrogen 2.877 N/A ARG 117.A NH1 ASP 112.A OD1 no hydrogen 2.726 N/A ARG 117.A NH2 ASP 112.A OD1 no hydrogen 2.388 N/A ARG 118.A N LEU 115.A O no hydrogen 2.681 N/A ARG 118.A NH2 ARG 117.A O no hydrogen 3.554 N/A TRP 119.A N SER 116.A O no hydrogen 2.949 N/A ILE 120.A N SER 116.A O no hydrogen 2.948 N/A LYS 122.A N TRP 119.A O no hydrogen 3.077 N/A VAL 123.A N ILE 120.A O no hydrogen 3.162 N/A HIS 124.A N LEU 55.A O no hydrogen 2.962 N/A LYS 127.A NZ LEU 94.A O no hydrogen 2.786 N/A LYS 127.A NZ LYS 96.A O no hydrogen 2.115 N/A LYS 130.A NZ ASP 129.A OD2 no hydrogen 2.499 N/A GLN 136.A N MET 133.A O no hydrogen 3.295 N/A LYS 137.A N GLU 134.A O no hydrogen 2.978 N/A LYS 137.A NZ ALA 135.A O no hydrogen 2.999 N/A THR 139.A N TRP 16.A O no hydrogen 2.785 N/A THR 139.A OG1 TRP 16.A O no hydrogen 3.224 N/A