Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 123.A OE1 no hydrogen 2.841 N/A VAL 1.A N GLU 123.A OE2 no hydrogen 2.447 N/A THR 2.A OG1 GLU 123.A OE1 no hydrogen 2.335 N/A CYS 3.A N VAL 122.A O no hydrogen 2.603 N/A CYS 3.A SG VAL 4.A O no hydrogen 3.889 N/A VAL 4.A N GLN 172.A OE1 no hydrogen 2.895 N/A SER 5.A N VAL 120.A O no hydrogen 3.253 N/A MET 7.A N ILE 118.A O no hydrogen 3.020 N/A THR 18.A N SER 14.A O no hydrogen 2.459 N/A THR 18.A OG1 VAL 9.A O no hydrogen 3.429 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.541 N/A VAL 19.A N VAL 15.A O no hydrogen 2.922 N/A GLU 20.A N GLN 16.A O no hydrogen 2.734 N/A LEU 21.A N GLN 17.A O no hydrogen 2.856 N/A LEU 22.A N THR 18.A O no hydrogen 2.979 N/A THR 23.A N VAL 19.A O no hydrogen 2.845 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.752 N/A THR 23.A OG1 TYR 97.A OH no hydrogen 3.105 N/A ARG 24.A N GLU 20.A O no hydrogen 2.889 N/A LYS 25.A N LEU 21.A O no hydrogen 2.949 N/A LYS 25.A NZ PHE 144.A O no hydrogen 3.249 N/A LEU 26.A N LEU 22.A O no hydrogen 2.911 N/A GLU 27.A N THR 23.A O no hydrogen 2.878 N/A MET 28.A N ARG 24.A O no hydrogen 2.877 N/A LEU 29.A N LYS 25.A O no hydrogen 2.941 N/A GLY 30.A N GLU 27.A O no hydrogen 3.115 N/A GLU 32.A N GLN 98.A O no hydrogen 3.021 N/A GLN 34.A N ARG 96.A O no hydrogen 2.371 N/A PHE 37.A N GLY 94.A O no hydrogen 2.912 N/A CYS 38.A SG GLU 91.A OE2 no hydrogen 3.550 N/A CYS 38.A SG THR 92.A O no hydrogen 3.608 N/A VAL 39.A N THR 92.A O no hydrogen 3.265 N/A ASP 40.A N HIS 51.A O no hydrogen 3.122 N/A CYS 41.A N ILE 90.A O no hydrogen 2.914 N/A CYS 41.A SG GLU 42.A O no hydrogen 3.559 N/A CYS 41.A SG VAL 49.A O no hydrogen 3.901 N/A GLU 42.A N VAL 49.A O no hydrogen 2.932 N/A THR 43.A OG1 MET 47.A O no hydrogen 3.426 N/A TYR 44.A N MET 47.A O no hydrogen 2.584 N/A MET 47.A N TYR 44.A O no hydrogen 2.816 N/A TYR 48.A N LEU 62.A O no hydrogen 3.067 N/A VAL 49.A N GLU 42.A O no hydrogen 2.923 N/A MET 50.A N PHE 60.A O no hydrogen 2.894 N/A HIS 51.A N ASP 40.A O no hydrogen 2.963 N/A GLU 54.A N ASN 52.A OD1 no hydrogen 2.822 N/A SER 58.A N TYR 55.A O no hydrogen 3.282 N/A CYS 59.A N ALA 71.A O no hydrogen 3.137 N/A CYS 59.A SG ASP 72.A O no hydrogen 3.656 N/A PHE 60.A N MET 50.A O no hydrogen 3.105 N/A ALA 61.A N LEU 69.A O no hydrogen 3.087 N/A LEU 62.A N TYR 48.A O no hydrogen 2.686 N/A PHE 63.A N PRO 67.A O no hydrogen 2.903 N/A ALA 71.A N CYS 59.A O no hydrogen 3.185 N/A THR 73.A N ASP 72.A OD1 no hydrogen 2.553 N/A MET 79.A N PHE 75.A O no hydrogen 3.231 N/A VAL 80.A N ASP 76.A O no hydrogen 2.886 N/A LYS 81.A N VAL 77.A O no hydrogen 2.934 N/A LEU 82.A N MET 79.A O no hydrogen 3.199 N/A ILE 90.A N CYS 41.A O no hydrogen 3.333 N/A GLU 91.A N THR 110.A O no hydrogen 3.180 N/A THR 92.A N VAL 39.A O no hydrogen 2.727 N/A ARG 93.A NE GLU 91.A OE2 no hydrogen 2.301 N/A GLY 94.A N PHE 37.A O no hydrogen 3.385 N/A THR 95.A OG1 TYR 97.A OH no hydrogen 2.716 N/A TYR 97.A N VAL 104.A O no hydrogen 3.239 N/A GLN 98.A N GLU 32.A O no hydrogen 2.550 N/A TYR 99.A N PHE 102.A O no hydrogen 2.555 N/A LEU 103.A N GLU 123.A O no hydrogen 3.251 N/A VAL 104.A N TYR 97.A O no hydrogen 3.198 N/A LYS 105.A N GLU 121.A O no hydrogen 2.549 N/A LYS 105.A NZ GLU 54.A OE1 no hydrogen 3.541 N/A GLY 107.A N SER 119.A O no hydrogen 2.851 N/A THR 108.A OG1 THR 108.A O no hydrogen 2.330 N/A VAL 109.A N GLY 117.A O no hydrogen 3.136 N/A THR 110.A N GLU 91.A O no hydrogen 3.186 N/A THR 110.A OG1 THR 108.A O no hydrogen 2.979 N/A MET 111.A N SER 114.A O no hydrogen 3.445 N/A SER 114.A N MET 111.A O no hydrogen 3.096 N/A ARG 116.A N VAL 109.A O no hydrogen 3.090 N/A ARG 116.A NH1 SER 114.A OG no hydrogen 2.636 N/A ARG 116.A NH2 SER 114.A OG no hydrogen 2.593 N/A SER 119.A N GLY 107.A O no hydrogen 3.055 N/A VAL 120.A N SER 5.A O no hydrogen 3.173 N/A GLU 121.A N LYS 105.A O no hydrogen 2.574 N/A VAL 122.A N CYS 3.A O no hydrogen 2.899 N/A GLU 123.A N LEU 103.A O no hydrogen 2.833 N/A CYS 127.A SG VAL 128.A O no hydrogen 3.067 N/A ASP 132.A N VAL 129.A O no hydrogen 3.456 N/A CYS 133.A N ALA 130.A O no hydrogen 2.752 N/A TRP 134.A N ALA 130.A O no hydrogen 2.921 N/A SER 135.A OG GLU 139.A OE2 no hydrogen 2.985 N/A LEU 136.A N CYS 133.A O no hydrogen 2.816 N/A LEU 137.A N CYS 133.A O no hydrogen 3.476 N/A LEU 138.A N TRP 134.A O no hydrogen 2.964 N/A GLU 139.A N SER 135.A O no hydrogen 2.879 N/A PHE 140.A N LEU 136.A O no hydrogen 2.952 N/A LEU 141.A N LEU 137.A O no hydrogen 2.919 N/A GLN 142.A N LEU 138.A O no hydrogen 2.913 N/A SER 143.A N PHE 140.A O no hydrogen 2.930 N/A SER 143.A OG PHE 140.A O no hydrogen 2.499 N/A PHE 144.A N PHE 140.A O no hydrogen 3.307 N/A LEU 145.A N LEU 141.A O no hydrogen 2.650 N/A GLY 146.A N LEU 141.A O no hydrogen 2.577 N/A SER 147.A OG LEU 145.A O no hydrogen 2.801 N/A THR 149.A OG1 PRO 150.A O no hydrogen 2.687 N/A PHE 156.A N PRO 153.A O no hydrogen 2.573 N/A GLY 157.A N ALA 154.A O no hydrogen 2.482 N/A THR 169.A OG1 PRO 166.A O no hydrogen 2.390 N/A VAL 171.A N ALA 167.A O no hydrogen 2.928 N/A GLN 172.A N ASP 168.A O no hydrogen 2.931 N/A TYR 173.A N THR 169.A O no hydrogen 2.941 N/A MET 174.A N MET 170.A O no hydrogen 2.883 N/A GLU 175.A N VAL 171.A O no hydrogen 2.983 N/A LEU 176.A N GLN 172.A O no hydrogen 2.937 N/A PHE 177.A N TYR 173.A O no hydrogen 2.899 N/A ASN 178.A N MET 174.A O no hydrogen 2.925 N/A LYS 179.A N GLU 175.A O no hydrogen 3.175 N/A LYS 179.A N LEU 176.A O no hydrogen 2.828 N/A ILE 180.A N LEU 176.A O no hydrogen 2.899 N/A ILE 180.A N PHE 177.A O no hydrogen 3.047 N/A ARG 181.A N PHE 177.A O no hydrogen 3.089 N/A LYS 182.A NZ ASN 178.A O no hydrogen 2.924 N/A LYS 182.A NZ ASN 178.A OD1 no hydrogen 3.051 N/A