Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N THR 4.A OG1 no hydrogen 2.820 N/A ILE 8.A N THR 4.A O no hydrogen 2.713 N/A GLU 10.A N GLU 6.A O no hydrogen 2.635 N/A PHE 11.A N GLN 7.A O no hydrogen 2.934 N/A LYS 12.A N ILE 8.A O no hydrogen 2.790 N/A GLU 13.A N ALA 9.A O no hydrogen 2.925 N/A ALA 14.A N GLU 10.A O no hydrogen 3.054 N/A PHE 15.A N PHE 11.A O no hydrogen 2.750 N/A SER 16.A N LYS 12.A O no hydrogen 2.817 N/A LEU 17.A N ALA 14.A O no hydrogen 2.658 N/A LYS 20.A N GLU 30.A OE2 no hydrogen 2.514 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.822 N/A ASP 23.A N ASP 21.A OD2 no hydrogen 3.067 N/A GLY 24.A N ASP 19.A OD1 no hydrogen 3.272 N/A THR 25.A OG1 ASP 21.A OD2 no hydrogen 3.528 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.238 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 2.734 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.061 N/A LEU 31.A N THR 27.A O no hydrogen 2.926 N/A THR 33.A N LYS 29.A O no hydrogen 3.268 N/A THR 33.A OG1 GLY 124.A O no hydrogen 3.429 N/A VAL 34.A N GLU 30.A O no hydrogen 3.048 N/A SER 36.A N THR 33.A O no hydrogen 3.057 N/A GLY 38.A N ARG 35.A O no hydrogen 3.012 N/A THR 42.A N GLU 45.A OE1 no hydrogen 3.358 N/A GLU 45.A N THR 42.A OG1 no hydrogen 2.677 N/A LEU 46.A N THR 42.A O no hydrogen 2.923 N/A GLN 47.A N ALA 44.A O no hydrogen 2.632 N/A ASP 48.A N ALA 44.A O no hydrogen 3.035 N/A ASP 53.A N ASN 50.A O no hydrogen 3.215 N/A ASP 55.A N ASP 53.A OD2 no hydrogen 3.329 N/A ASN 57.A N ASP 53.A OD1 no hydrogen 3.237 N/A ASN 57.A N ASP 53.A OD2 no hydrogen 3.242 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 3.420 N/A ILE 60.A N ILE 26.A O no hydrogen 2.704 N/A ASP 61.A N GLU 64.A OE2 no hydrogen 3.140 N/A PHE 65.A N ASP 61.A O no hydrogen 2.781 N/A LEU 66.A N PHE 62.A O no hydrogen 2.647 N/A THR 67.A N PRO 63.A O no hydrogen 2.993 N/A THR 67.A N GLU 64.A O no hydrogen 3.084 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.370 N/A THR 67.A OG1 GLU 64.A O no hydrogen 2.418 N/A ARG 69.A N THR 67.A O no hydrogen 3.386 N/A LYS 70.A NZ GLU 45.A O no hydrogen 3.452 N/A ILE 79.A N SER 75.A O no hydrogen 2.820 N/A ARG 80.A N GLU 76.A O no hydrogen 2.755 N/A GLU 81.A N GLU 77.A O no hydrogen 2.783 N/A PHE 83.A N ILE 79.A O no hydrogen 3.491 N/A ARG 84.A N ARG 80.A O no hydrogen 2.833 N/A ARG 84.A N GLU 81.A O no hydrogen 2.642 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 3.566 N/A VAL 85.A N ALA 82.A O no hydrogen 2.720 N/A LYS 88.A NZ GLU 98.A OE1 no hydrogen 3.177 N/A LYS 88.A NZ GLU 98.A OE2 no hydrogen 2.559 N/A GLY 90.A N ASP 87.A OD1 no hydrogen 2.706 N/A ASN 91.A N ASP 89.A OD2 no hydrogen 2.715 N/A ASN 91.A ND2 TYR 93.A O no hydrogen 2.961 N/A GLU 98.A N SER 95.A OG no hydrogen 2.563 N/A LEU 99.A N SER 95.A O no hydrogen 2.578 N/A ARG 100.A N ALA 96.A O no hydrogen 3.190 N/A ARG 100.A N ALA 97.A O no hydrogen 2.907 N/A HIS 101.A N ALA 97.A O no hydrogen 3.116 N/A VAL 102.A N GLU 98.A O no hydrogen 3.166 N/A THR 103.A OG1 ARG 100.A O no hydrogen 2.721 N/A ASN 104.A N HIS 101.A O no hydrogen 2.603 N/A LEU 105.A N HIS 101.A O no hydrogen 3.437 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.279 N/A VAL 114.A N THR 110.A O no hydrogen 2.530 N/A ASP 115.A N ASP 111.A O no hydrogen 2.752 N/A GLU 116.A N GLU 112.A O no hydrogen 3.145 N/A ARG 118.A N ASP 115.A O no hydrogen 3.034 N/A ARG 118.A NH2 SER 16.A OG no hydrogen 3.334 N/A ASP 121.A N GLU 132.A OE2 no hydrogen 3.142 N/A ILE 122.A N ALA 120.A O no hydrogen 3.095 N/A ASP 123.A N GLN 127.A O no hydrogen 3.003 N/A ASP 125.A N ASP 123.A OD2 no hydrogen 3.420 N/A GLY 126.A N ASP 123.A O no hydrogen 2.946 N/A GLU 132.A N ASN 129.A O no hydrogen 2.579 N/A VAL 134.A N TYR 130.A O no hydrogen 3.140 N/A GLN 135.A N GLU 131.A O no hydrogen 2.647 N/A THR 136.A OG1 VAL 134.A O no hydrogen 3.326 N/A THR 136.A OG1 GLN 135.A O no hydrogen 2.950 N/A