Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 3.A O no hydrogen 3.116 N/A THR 3.A OG1 SER 1.A OG no hydrogen 2.981 N/A CYS 7.A N GLN 12.A O no hydrogen 2.780 N/A LEU 11.A N CYS 7.A O no hydrogen 2.840 N/A CYS 14.A N PRO 5.A O no hydrogen 2.877 N/A CYS 14.A SG PRO 5.A O no hydrogen 3.345 N/A VAL 18.A N PHE 26.A O no hydrogen 2.890 N/A SER 19.A N THR 57.A O no hydrogen 2.821 N/A LEU 20.A N HIS 24.A O no hydrogen 2.957 N/A CYS 22.A SG HIS 24.A ND1 no hydrogen 3.432 N/A LYS 23.A N LEU 20.A O no hydrogen 2.736 N/A PHE 26.A N VAL 18.A O no hydrogen 3.146 N/A TYR 28.A N HIS 16.A O no hydrogen 2.944 N/A TYR 28.A OH LEU 53.A O no hydrogen 2.730 N/A VAL 31.A N CYS 27.A O no hydrogen 3.124 N/A LYS 32.A N TYR 28.A O no hydrogen 2.886 N/A GLY 33.A N LEU 29.A O no hydrogen 2.938 N/A ALA 34.A N CYS 30.A O no hydrogen 2.949 N/A SER 35.A N VAL 31.A O no hydrogen 3.039 N/A SER 35.A N LYS 32.A O no hydrogen 3.184 N/A SER 35.A OG LYS 32.A O no hydrogen 2.472 N/A TRP 36.A N GLY 33.A O no hydrogen 3.423 N/A TRP 36.A NE1 ALA 111.A O no hydrogen 2.857 N/A LEU 37.A N ALA 34.A O no hydrogen 3.212 N/A GLY 38.A N SER 35.A O no hydrogen 2.983 N/A LYS 39.A N ALA 34.A O no hydrogen 3.258 N/A ARG 40.A NE ARG 45.A O no hydrogen 2.583 N/A CYS 41.A N GLN 46.A O no hydrogen 3.052 N/A CYS 41.A SG HIS 24.A ND1 no hydrogen 3.579 N/A CYS 44.A SG HIS 24.A ND1 no hydrogen 3.696 N/A ARG 45.A N CYS 41.A O no hydrogen 2.934 N/A PHE 52.A N PRO 49.A O no hydrogen 3.049 N/A LYS 55.A N ASP 51.A O no hydrogen 2.922 N/A LEU 59.A N PRO 17.A O no hydrogen 2.872 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.742 N/A GLU 63.A N SER 60.A O no hydrogen 3.054 N/A LEU 64.A N PRO 61.A O no hydrogen 3.013 N/A LYS 65.A N PRO 61.A O no hydrogen 3.269 N/A ALA 66.A N GLU 62.A O no hydrogen 3.033 N/A ALA 67.A N GLU 63.A O no hydrogen 2.936 N/A SER 68.A N LEU 64.A O no hydrogen 2.991 N/A SER 68.A OG LYS 65.A O no hydrogen 2.939 N/A ARG 69.A N ALA 66.A O no hydrogen 3.128 N/A GLY 70.A N ALA 67.A O no hydrogen 3.365 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.418 N/A GLU 73.A N ASN 71.A O no hydrogen 2.900 N/A ALA 75.A N ASP 139.A O no hydrogen 2.829 N/A TRP 76.A NE1 GLU 96.A OE1 no hydrogen 2.866 N/A TYR 77.A N LYS 137.A O no hydrogen 2.897 N/A TYR 77.A OH ILE 140.A O no hydrogen 2.900 N/A TYR 78.A N TRP 85.A O no hydrogen 2.782 N/A GLU 79.A N LYS 135.A O no hydrogen 2.810 N/A GLY 80.A N GLY 83.A O no hydrogen 2.776 N/A TRP 85.A N TYR 78.A O no hydrogen 2.943 N/A GLN 86.A N GLY 147.A O no hydrogen 2.989 N/A GLN 86.A NE2 ALA 67.A O no hydrogen 3.290 N/A TYR 87.A N TRP 76.A O no hydrogen 2.903 N/A TYR 87.A OH GLN 124.A OE1 no hydrogen 2.566 N/A ARG 90.A NH1 THR 13.A O no hydrogen 3.040 N/A ARG 90.A NH2 THR 13.A O no hydrogen 2.685 N/A THR 91.A N ASP 88.A OD2 no hydrogen 2.962 N/A THR 91.A OG1 ASP 88.A OD1 no hydrogen 2.576 N/A THR 91.A OG1 ASP 88.A OD2 no hydrogen 3.425 N/A SER 92.A N ASP 88.A O no hydrogen 2.925 N/A SER 92.A OG TYR 87.A O no hydrogen 3.265 N/A SER 92.A OG ASP 88.A O no hydrogen 2.846 N/A ARG 93.A N GLU 89.A O no hydrogen 3.122 N/A ARG 93.A NH1 GLU 89.A OE2 no hydrogen 2.916 N/A ARG 93.A NH2 GLU 89.A OE2 no hydrogen 3.512 N/A GLU 94.A N ARG 90.A O no hydrogen 3.330 N/A LEU 95.A N THR 91.A O no hydrogen 2.932 N/A GLU 96.A N SER 92.A O no hydrogen 2.903 N/A ASP 97.A N ARG 93.A O no hydrogen 2.909 N/A ALA 98.A N GLU 94.A O no hydrogen 3.007 N/A PHE 99.A N LEU 95.A O no hydrogen 2.859 N/A SER 100.A N GLU 96.A O no hydrogen 2.901 N/A SER 100.A OG GLU 96.A O no hydrogen 3.194 N/A SER 100.A OG ASP 97.A O no hydrogen 3.047 N/A LYS 101.A N ASP 97.A O no hydrogen 3.059 N/A GLY 102.A N PHE 99.A O no hydrogen 3.014 N/A LYS 103.A N ALA 98.A O no hydrogen 2.969 N/A THR 106.A N ALA 117.A O no hydrogen 3.111 N/A THR 106.A OG1 GLU 94.A OE2 no hydrogen 2.718 N/A MET 108.A N TYR 115.A O no hydrogen 2.891 N/A ILE 110.A N PHE 113.A O no hydrogen 2.859 N/A PHE 113.A N ILE 110.A O no hydrogen 3.140 N/A TYR 115.A N MET 108.A O no hydrogen 2.777 N/A VAL 116.A N TYR 125.A O no hydrogen 2.885 N/A ALA 117.A N THR 106.A O no hydrogen 2.782 N/A ASP 118.A N VAL 123.A O no hydrogen 2.826 N/A LEU 119.A N LYS 104.A O no hydrogen 2.910 N/A GLU 120.A N ASP 118.A OD1 no hydrogen 3.029 N/A ASN 121.A N ASP 118.A OD1 no hydrogen 2.972 N/A ASN 121.A ND2 ASP 118.A OD1 no hydrogen 3.503 N/A ASN 121.A ND2 ASP 118.A OD2 no hydrogen 2.994 N/A VAL 123.A N ASP 118.A O no hydrogen 3.205 N/A GLN 124.A N ARG 134.A O no hydrogen 2.778 N/A TYR 125.A N VAL 116.A O no hydrogen 3.050 N/A ARG 126.A NE TYR 115.A OH no hydrogen 3.347 N/A ARG 126.A NH2 TYR 115.A OH no hydrogen 3.281 N/A ARG 127.A N LEU 114.A O no hydrogen 2.917 N/A GLU 129.A N ARG 126.A O no hydrogen 3.095 N/A ARG 132.A NH1 GLU 129.A OE1 no hydrogen 3.355 N/A ARG 133.A NE HIS 130.A O no hydrogen 2.794 N/A ARG 134.A N GLN 124.A O no hydrogen 2.996 N/A ARG 134.A NH1 GLU 79.A O no hydrogen 2.897 N/A LYS 135.A N GLU 79.A OE1 no hydrogen 2.905 N/A ILE 136.A N MET 122.A O no hydrogen 2.980 N/A LYS 137.A N TYR 77.A O no hydrogen 3.039 N/A LYS 137.A NZ ASP 139.A OD2 no hydrogen 2.932 N/A ARG 138.A NE GLU 96.A OE1 no hydrogen 2.757 N/A ARG 138.A NH2 GLU 96.A OE1 no hydrogen 3.556 N/A ARG 138.A NH2 GLU 96.A OE2 no hydrogen 2.808 N/A ASP 139.A N ALA 75.A O no hydrogen 3.012 N/A ILE 140.A N ASP 139.A OD1 no hydrogen 2.619 N/A ILE 143.A N ILE 141.A O no hydrogen 2.919 N/A LYS 145.A NZ SER 68.A O no hydrogen 3.170 N/A LYS 145.A NZ GLN 86.A OE1 no hydrogen 2.778 N/A LYS 145.A NZ ILE 141.A O no hydrogen 2.977 N/A LYS 146.A N TRP 84.A O no hydrogen 2.744 N/A LYS 146.A NZ ARG 81.A O no hydrogen 2.761 N/A VAL 148.A N LEU 151.A O no hydrogen 2.962 N/A ALA 149.A N GLN 86.A O no hydrogen 2.803 N/A LEU 151.A N VAL 148.A O no hydrogen 2.864 N/A LEU 153.A N LYS 146.A O no hydrogen 3.450 N/A