Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nr9_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ALA 129.A O no hydrogen 2.338 N/A LYS 4.A N VAL 1.A O no hydrogen 3.055 N/A GLU 7.A N LYS 3.A O no hydrogen 3.309 N/A GLN 8.A N LYS 4.A O no hydrogen 2.722 N/A TYR 9.A N LEU 5.A O no hydrogen 2.243 N/A GLN 10.A N ASP 6.A O no hydrogen 2.392 N/A GLN 10.A NE2 ASP 6.A OD1 no hydrogen 2.922 N/A LYS 11.A N GLU 7.A O no hydrogen 3.470 N/A TYR 12.A N GLN 8.A O no hydrogen 3.306 N/A PHE 14.A N GLN 10.A O no hydrogen 2.883 N/A MET 15.A N LYS 11.A O no hydrogen 2.600 N/A GLU 16.A N TYR 12.A O no hydrogen 2.662 N/A LEU 17.A N LYS 13.A O no hydrogen 3.389 N/A LEU 19.A N MET 15.A O no hydrogen 2.724 N/A ALA 20.A N LEU 17.A O no hydrogen 2.932 N/A GLN 21.A N LEU 17.A O no hydrogen 3.188 N/A LYS 22.A N ASN 18.A O no hydrogen 3.479 N/A ARG 25.A N GLN 21.A O no hydrogen 2.757 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 3.071 N/A LEU 26.A N LYS 22.A O no hydrogen 2.949 N/A ILE 30.A N LYS 27.A O no hydrogen 3.329 N/A LYS 34.A N ILE 30.A O no hydrogen 2.970 N/A GLN 35.A N PRO 31.A O no hydrogen 2.976 N/A THR 36.A OG1 ILE 33.A O no hydrogen 2.061 N/A LEU 37.A N LYS 34.A O no hydrogen 3.034 N/A ILE 39.A N GLN 35.A O no hydrogen 3.116 N/A LEU 40.A N THR 36.A O no hydrogen 2.964 N/A LYS 41.A N LEU 37.A O no hydrogen 2.588 N/A LYS 41.A NZ GLN 93.A OE1 no hydrogen 2.678 N/A TYR 42.A N GLU 38.A O no hydrogen 2.834 N/A GLN 44.A N LEU 40.A O no hydrogen 2.458 N/A GLN 44.A NE2 GLN 93.A OE1 no hydrogen 2.854 N/A LYS 46.A NZ ASP 73.A OD2 no hydrogen 3.207 N/A SER 49.A OG PRO 71.A O no hydrogen 2.892 N/A THR 50.A N ASP 73.A OD1 no hydrogen 3.032 N/A THR 50.A OG1 LYS 45.A O no hydrogen 3.212 N/A THR 50.A OG1 ASP 73.A OD1 no hydrogen 2.363 N/A ASN 51.A N MET 43.A O no hydrogen 2.661 N/A SER 52.A OG SER 49.A O no hydrogen 2.355 N/A THR 55.A N ALA 67.A O no hydrogen 3.127 N/A ARG 56.A NH1 THR 55.A O no hydrogen 2.996 N/A PHE 57.A N CYS 65.A O no hydrogen 2.348 N/A CYS 65.A N PHE 57.A O no hydrogen 2.647 N/A CYS 65.A SG TYR 64.A O no hydrogen 3.257 N/A ALA 67.A N THR 55.A O no hydrogen 2.983 N/A LYS 74.A NZ GLU 86.A OE2 no hydrogen 3.256 N/A MET 75.A N TYR 87.A O no hydrogen 2.249 N/A LEU 77.A N LEU 85.A O no hydrogen 3.072 N/A LEU 79.A N VAL 83.A O no hydrogen 3.284 N/A VAL 83.A N GLY 80.A O no hydrogen 3.090 N/A TYR 87.A N MET 75.A O no hydrogen 2.559 N/A ASP 90.A N ASP 88.A O no hydrogen 2.298 N/A ALA 94.A N ASP 90.A O no hydrogen 2.542 N/A LEU 95.A N GLU 91.A O no hydrogen 3.000 N/A LEU 96.A N ALA 92.A O no hydrogen 3.276 N/A GLU 97.A N GLN 93.A O no hydrogen 3.123 N/A LYS 98.A N LEU 95.A O no hydrogen 3.247 N/A THR 102.A N LYS 98.A O no hydrogen 3.014 N/A THR 104.A N LEU 100.A O no hydrogen 2.677 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.289 N/A LYS 105.A N SER 101.A O no hydrogen 2.879 N/A ASN 106.A N ALA 103.A O no hydrogen 3.076 N/A ASN 106.A ND2 GLN 29.A OE1 no hydrogen 2.783 N/A SER 109.A OG LYS 105.A O no hydrogen 2.808 N/A GLU 111.A N ASP 108.A O no hydrogen 2.986 N/A ASP 113.A N SER 109.A O no hydrogen 3.343 N/A LEU 114.A N LEU 110.A O no hydrogen 2.868 N/A LEU 117.A N ASP 113.A O no hydrogen 3.152 N/A ARG 118.A N LEU 114.A O no hydrogen 2.783 N/A ASP 119.A N ASP 115.A O no hydrogen 3.324 N/A GLN 120.A N PHE 116.A O no hydrogen 2.296 N/A THR 122.A OG1 GLU 7.A O no hydrogen 2.366 N/A THR 124.A N GLN 120.A O no hydrogen 3.095 N/A THR 124.A OG1 GLN 120.A O no hydrogen 3.201 N/A GLU 125.A N PHE 121.A O no hydrogen 2.761 N/A VAL 126.A N THR 122.A O no hydrogen 2.700 N/A ASN 127.A N THR 123.A O no hydrogen 3.175 N/A MET 128.A N THR 124.A O no hydrogen 3.037 N/A ALA 129.A N GLU 125.A O no hydrogen 2.391 N/A ARG 130.A N VAL 126.A O no hydrogen 2.702 N/A VAL 131.A N ASN 127.A O no hydrogen 2.896 N/A TYR 132.A N MET 128.A O no hydrogen 2.504 N/A