Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qiw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N THR 24.A OG1 no hydrogen 3.062 N/A GLU 3.A N ASN 22.A O no hydrogen 2.921 N/A GLN 4.A N GLN 99.A OE1 no hydrogen 3.102 N/A GLN 4.A NE2 TYR 83.A O no hydrogen 2.869 N/A GLN 4.A NE2 THR 101.A OG1 no hydrogen 2.885 N/A SER 5.A N ARG 20.A O no hydrogen 2.820 N/A LEU 9.A N ILE 102.A O no hydrogen 2.894 N/A LEU 11.A N LYS 104.A O no hydrogen 2.822 N/A GLU 13.A N TYR 106.A O no hydrogen 2.882 N/A GLY 14.A N ALA 75.A O no hydrogen 3.079 N/A THR 15.A N HIS 12.A O no hydrogen 3.095 N/A THR 15.A OG1 HIS 12.A O no hydrogen 2.498 N/A SER 17.A N ILE 72.A O no hydrogen 2.950 N/A ALA 18.A N SER 17.A OG no hydrogen 2.656 N/A LEU 19.A N LEU 70.A O no hydrogen 2.628 N/A ARG 20.A N SER 5.A O no hydrogen 3.045 N/A ARG 20.A NE ASN 22.A OD1 no hydrogen 3.167 N/A CYS 21.A N SER 68.A O no hydrogen 2.820 N/A ASN 22.A N GLU 3.A O no hydrogen 3.014 N/A PHE 23.A N ARG 66.A O no hydrogen 2.639 N/A THR 24.A N GLN 1.A O no hydrogen 3.358 N/A THR 24.A OG1 GLN 1.A O no hydrogen 3.242 N/A ARG 28.A N GLU 88.A O no hydrogen 2.650 N/A VAL 30.A N LEU 47.A O no hydrogen 2.924 N/A GLN 31.A N ALA 86.A O no hydrogen 2.801 N/A TRP 32.A N PHE 45.A O no hydrogen 3.027 N/A PHE 33.A N PHE 84.A O no hydrogen 2.847 N/A ARG 34.A N ILE 42.A O no hydrogen 2.937 N/A ARG 34.A NH1 TYR 83.A OH no hydrogen 3.141 N/A LYS 35.A N THR 82.A O no hydrogen 3.145 N/A GLY 39.A N ASN 36.A O no hydrogen 2.424 N/A SER 40.A N ASN 36.A OD1 no hydrogen 3.073 N/A SER 40.A OG ASN 36.A OD1 no hydrogen 2.595 N/A ILE 42.A N ARG 34.A O no hydrogen 2.764 N/A LEU 44.A N TRP 32.A O no hydrogen 2.789 N/A PHE 45.A N TRP 32.A O no hydrogen 3.255 N/A LEU 47.A N VAL 30.A O no hydrogen 2.966 N/A LYS 52.A N SER 59.A O no hydrogen 2.961 N/A LYS 52.A NZ TYR 46.A O no hydrogen 2.930 N/A ASN 54.A N LEU 57.A O no hydrogen 2.848 N/A ASN 54.A ND2 LEU 44.A O no hydrogen 3.658 N/A ARG 56.A NH1 ASP 79.A OD1 no hydrogen 3.390 N/A ARG 56.A NH1 ASP 79.A OD2 no hydrogen 2.543 N/A ARG 56.A NH2 ASP 79.A OD1 no hydrogen 3.114 N/A LYS 58.A N HIS 71.A O no hydrogen 3.204 N/A SER 59.A N LYS 52.A O no hydrogen 2.959 N/A SER 59.A OG THR 69.A O no hydrogen 2.825 N/A ALA 60.A N THR 69.A O no hydrogen 2.910 N/A PHE 61.A N GLY 50.A O no hydrogen 2.916 N/A ASP 62.A N TYR 67.A O no hydrogen 3.013 N/A GLU 65.A N ASP 62.A OD2 no hydrogen 3.387 N/A ARG 66.A N SER 63.A O no hydrogen 3.131 N/A TYR 67.A N ASP 62.A O no hydrogen 3.364 N/A SER 68.A N CYS 21.A O no hydrogen 2.857 N/A SER 68.A OG ALA 60.A O no hydrogen 3.038 N/A THR 69.A N ALA 60.A O no hydrogen 2.860 N/A LEU 70.A N LEU 19.A O no hydrogen 3.048 N/A HIS 71.A N LYS 58.A O no hydrogen 2.889 N/A ILE 72.A N SER 17.A O no hydrogen 3.062 N/A ARG 73.A N ARG 56.A O no hydrogen 3.241 N/A ALA 75.A N THR 15.A O no hydrogen 2.975 N/A GLN 76.A N ASP 79.A OD2 no hydrogen 2.747 N/A ASP 79.A N GLN 76.A O no hydrogen 2.696 N/A SER 80.A N LEU 77.A O no hydrogen 2.945 N/A SER 80.A OG LEU 77.A O no hydrogen 3.092 N/A GLY 81.A N LEU 103.A O no hydrogen 3.058 N/A TYR 83.A N THR 101.A O no hydrogen 2.772 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.848 N/A PHE 84.A N PHE 33.A O no hydrogen 3.003 N/A ALA 86.A N GLN 31.A O no hydrogen 2.941 N/A ALA 87.A N VAL 96.A O no hydrogen 2.943 N/A SER 90.A N THR 26.A O no hydrogen 3.011 N/A SER 90.A OG THR 26.A O no hydrogen 3.476 N/A GLY 92.A N PRO 89.A O no hydrogen 3.209 N/A VAL 96.A N ALA 87.A O no hydrogen 2.767 N/A GLY 98.A N CYS 85.A O no hydrogen 3.101 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.687 N/A GLY 100.A N GLN 4.A OE1 no hydrogen 2.837 N/A THR 101.A N TYR 83.A O no hydrogen 2.807 N/A THR 101.A OG1 PRO 6.A O no hydrogen 2.733 N/A ILE 102.A N SER 7.A O no hydrogen 3.028 N/A LEU 103.A N GLY 81.A O no hydrogen 3.166 N/A LYS 104.A N LEU 9.A O no hydrogen 2.839 N/A VAL 105.A N SER 80.A OG no hydrogen 3.150 N/A TYR 106.A N LEU 11.A O no hydrogen 2.722 N/A HIS 108.A N GLU 13.A OE1 no hydrogen 2.914 N/A ASP 113.A N ASP 134.A O no hydrogen 2.665 N/A ALA 115.A N THR 133.A O no hydrogen 3.214 N/A TYR 117.A N LEU 131.A O no hydrogen 2.984 N/A GLN 118.A NE2 SER 128.A OG no hydrogen 3.255 N/A LEU 119.A N VAL 129.A O no hydrogen 3.037 N/A ASP 121.A N LYS 127.A O no hydrogen 3.152 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.285 N/A LYS 127.A N SER 124.A O no hydrogen 3.458 N/A VAL 129.A N LEU 119.A O no hydrogen 3.160 N/A CYS 130.A N ALA 169.A O no hydrogen 2.932 N/A LEU 131.A N TYR 117.A O no hydrogen 2.938 N/A PHE 132.A N ALA 167.A O no hydrogen 3.007 N/A THR 133.A N ALA 115.A O no hydrogen 3.101 N/A THR 133.A OG1 ASP 134.A OD1 no hydrogen 2.677 N/A THR 133.A OG1 ASN 165.A O no hydrogen 2.996 N/A ASP 134.A N ASN 165.A O no hydrogen 3.284 N/A SER 137.A OG LEU 107.A O no hydrogen 2.629 N/A THR 139.A N ASP 136.A O no hydrogen 3.069 N/A THR 139.A OG1 ASP 136.A OD2 no hydrogen 3.168 N/A GLN 143.A NE2 ILE 149.A O no hydrogen 3.081 N/A SER 145.A OG ASP 144.A O no hydrogen 2.667 N/A VAL 147.A N ASP 144.A O no hydrogen 2.791 N/A TYR 148.A N TRP 170.A O no hydrogen 3.070 N/A ILE 149.A N GLN 143.A OE1 no hydrogen 2.991 N/A THR 150.A N VAL 168.A O no hydrogen 2.755 N/A THR 150.A OG1 ASP 151.A O no hydrogen 2.974 N/A THR 150.A OG1 VAL 168.A O no hydrogen 3.451 N/A CYS 153.A N SER 166.A O no hydrogen 3.269 N/A CYS 153.A SG VAL 154.A O no hydrogen 3.979 N/A LEU 155.A N SER 164.A O no hydrogen 2.978 N/A MET 160.A N MET 157.A O no hydrogen 3.338 N/A ASP 161.A N ARG 158.A O no hydrogen 2.782 N/A PHE 162.A N MET 157.A O no hydrogen 2.982 N/A SER 164.A N LEU 155.A O no hydrogen 3.134 N/A ASN 165.A ND2 PHE 135.A O no hydrogen 2.981 N/A SER 166.A OG CYS 153.A O no hydrogen 3.408 N/A ALA 167.A N PHE 132.A O no hydrogen 2.872 N/A VAL 168.A N THR 150.A OG1 no hydrogen 3.013 N/A ALA 169.A N CYS 130.A O no hydrogen 3.034 N/A TRP 170.A N TYR 148.A O no hydrogen 2.945 N/A SER 171.A OG ASP 146.A O no hydrogen 3.099 N/A CYS 173.A SG TYR 117.A O no hydrogen 3.873 N/A ASN 175.A N ALA 172.A O no hydrogen 3.284 N/A ALA 176.A N ALA 172.A O no hydrogen 3.114 N/A ASN 178.A N ASN 175.A O no hydrogen 2.981 N/A