Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 86.A OE1 no hydrogen 2.894 N/A LEU 6.A N GLY 3.A O no hydrogen 2.732 N/A PHE 7.A N GLU 4.A O no hydrogen 3.179 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.447 N/A VAL 11.A N GLY 34.A O no hydrogen 2.900 N/A ILE 13.A N GLY 32.A O no hydrogen 2.754 N/A LEU 14.A N LEU 115.A O no hydrogen 2.993 N/A VAL 15.A N GLY 30.A O no hydrogen 2.751 N/A GLU 16.A N ASN 117.A O no hydrogen 2.863 N/A LEU 17.A N VAL 28.A O no hydrogen 2.918 N/A ASP 18.A N ILE 119.A O no hydrogen 2.961 N/A GLY 19.A N PHE 26.A O no hydrogen 2.724 N/A ASP 20.A N LEU 121.A O no hydrogen 2.953 N/A VAL 21.A N HIS 24.A O no hydrogen 2.956 N/A ASN 22.A N GLY 123.A O no hydrogen 2.784 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 2.911 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.908 N/A HIS 24.A N VAL 21.A O no hydrogen 2.872 N/A HIS 24.A ND1 VAL 21.A O no hydrogen 3.070 N/A PHE 26.A N GLY 19.A O no hydrogen 2.833 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.137 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 2.815 N/A VAL 28.A N LEU 17.A O no hydrogen 2.950 N/A SER 29.A N ILE 46.A O no hydrogen 2.986 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 2.686 N/A GLY 30.A N VAL 15.A O no hydrogen 2.726 N/A GLU 31.A N LYS 44.A O no hydrogen 3.055 N/A GLY 32.A N ILE 13.A O no hydrogen 3.094 N/A GLU 33.A N THR 42.A O no hydrogen 3.007 N/A GLY 34.A N VAL 11.A O no hydrogen 2.863 N/A ASP 35.A N LYS 40.A O no hydrogen 2.785 N/A THR 37.A OG1 THR 8.A O no hydrogen 3.278 N/A TYR 38.A N ASP 35.A O no hydrogen 2.922 N/A GLY 39.A N ALA 36.A O no hydrogen 3.021 N/A LYS 40.A N ASP 35.A O no hydrogen 3.139 N/A LEU 41.A N GLU 218.A O no hydrogen 2.821 N/A THR 42.A N GLU 33.A O no hydrogen 3.079 N/A THR 42.A OG1 GLU 33.A O no hydrogen 3.382 N/A LEU 43.A N LEU 216.A O no hydrogen 2.929 N/A LYS 44.A N GLU 31.A O no hydrogen 2.920 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 2.926 N/A LYS 44.A NZ GLU 209.A OE1 no hydrogen 2.820 N/A PHE 45.A N MET 214.A O no hydrogen 2.705 N/A ILE 46.A N SER 29.A O no hydrogen 2.796 N/A CYS 47.A N ASP 212.A O no hydrogen 2.893 N/A CYS 47.A SG SER 27.A O no hydrogen 3.614 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.218 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.265 N/A THR 48.A N SER 27.A O no hydrogen 2.992 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.416 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 2.809 N/A TRP 56.A NE1 ASP 212.A OD1 no hydrogen 2.922 N/A THR 58.A N PRO 55.A O no hydrogen 2.931 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.634 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.857 N/A LEU 59.A N TRP 56.A O no hydrogen 3.030 N/A VAL 60.A N PRO 57.A O no hydrogen 3.349 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 2.727 N/A PHE 63.A N LEU 59.A O no hydrogen 2.930 N/A PHE 67.A N VAL 64.A O no hydrogen 2.943 N/A SER 68.A N GLN 65.A O no hydrogen 3.020 N/A SER 68.A OG GLN 65.A O no hydrogen 2.744 N/A ARG 69.A N VAL 220.A O no hydrogen 2.839 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.741 N/A HIS 73.A NE2 ILE 225.A O no hydrogen 2.618 N/A MET 74.A N PRO 71.A O no hydrogen 2.736 N/A LYS 75.A N ASP 72.A O no hydrogen 3.264 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 3.243 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 2.983 N/A HIS 77.A N MET 74.A O no hydrogen 2.843 N/A ASP 78.A N LYS 75.A O no hydrogen 3.125 N/A PHE 79.A N HIS 77.A O no hydrogen 3.113 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.103 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.976 N/A LYS 81.A NZ SER 68.A O no hydrogen 2.832 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.823 N/A SER 82.A N ASP 78.A O no hydrogen 3.330 N/A SER 82.A OG PHE 79.A O no hydrogen 2.718 N/A ALA 83.A N PHE 79.A O no hydrogen 3.175 N/A MET 84.A N LYS 81.A O no hydrogen 3.070 N/A GLY 87.A N ALA 83.A O no hydrogen 2.736 N/A TYR 88.A N VAL 108.A O no hydrogen 2.936 N/A VAL 89.A N THR 182.A O no hydrogen 2.823 N/A GLN 90.A N ALA 106.A O no hydrogen 2.863 N/A GLU 91.A N GLN 180.A O no hydrogen 2.862 N/A ARG 92.A N THR 104.A O no hydrogen 3.080 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 2.825 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.700 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 2.872 N/A THR 93.A N TYR 178.A O no hydrogen 2.980 N/A ILE 94.A N TYR 102.A O no hydrogen 2.761 N/A PHE 95.A N ASP 176.A O no hydrogen 2.820 N/A PHE 96.A N GLY 100.A O no hydrogen 2.932 N/A LYS 97.A N LEU 174.A O no hydrogen 2.981 N/A ASP 99.A N PHE 96.A O no hydrogen 2.896 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.802 N/A ASN 101.A N ILE 124.A O no hydrogen 3.097 N/A TYR 102.A N ILE 94.A O no hydrogen 2.908 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.857 N/A LYS 103.A N LYS 122.A O no hydrogen 2.792 N/A LYS 103.A NZ THR 93.A OG1 no hydrogen 2.860 N/A THR 104.A N ARG 92.A O no hydrogen 2.908 N/A ARG 105.A N GLU 120.A O no hydrogen 2.990 N/A ARG 105.A NH1 GLU 107.A OE2 no hydrogen 3.062 N/A ALA 106.A N GLN 90.A O no hydrogen 2.822 N/A GLU 107.A N ARG 118.A O no hydrogen 2.955 N/A VAL 108.A N TYR 88.A O no hydrogen 2.972 N/A LYS 109.A N VAL 116.A O no hydrogen 3.018 N/A PHE 110.A N PRO 85.A O no hydrogen 3.357 N/A GLU 111.A N THR 114.A O no hydrogen 2.827 N/A THR 114.A N GLU 111.A O no hydrogen 3.179 N/A LEU 115.A N PRO 12.A O no hydrogen 2.921 N/A VAL 116.A N LYS 109.A O no hydrogen 2.799 N/A ASN 117.A N LEU 14.A O no hydrogen 2.959 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.363 N/A ASN 117.A ND2 PHE 63.A O no hydrogen 2.852 N/A ARG 118.A N GLU 107.A O no hydrogen 3.054 N/A ILE 119.A N GLU 16.A O no hydrogen 2.726 N/A GLU 120.A N ARG 105.A O no hydrogen 2.915 N/A LEU 121.A N ASP 18.A O no hydrogen 2.849 N/A LYS 122.A N LYS 103.A O no hydrogen 2.874 N/A GLY 123.A N ASP 20.A O no hydrogen 2.708 N/A ILE 124.A N ASN 101.A O no hydrogen 3.080 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 3.006 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.822 N/A LYS 127.A NZ ASP 98.A O no hydrogen 2.993 N/A ASP 129.A N ASP 129.A OD1 no hydrogen 2.490 N/A GLY 130.A N LYS 127.A O no hydrogen 2.910 N/A ASN 131.A ND2 GLN 173.A OE1 no hydrogen 2.927 N/A GLY 134.A N GLY 130.A O no hydrogen 2.858 N/A HIS 135.A N ILE 132.A O no hydrogen 2.934 N/A LYS 136.A N ASN 131.A O no hydrogen 2.927 N/A LYS 136.A NZ ASP 129.A O no hydrogen 2.731 N/A GLU 138.A N ASN 166.A O no hydrogen 2.851 N/A TYR 139.A OH SER 204.A O no hydrogen 2.703 N/A ASN 140.A ND2 GLU 138.A OE1 no hydrogen 2.909 N/A ASN 142.A ND2 ARG 164.A O no hydrogen 2.882 N/A ASN 142.A ND2 ASN 166.A OD1 no hydrogen 3.288 N/A HIS 144.A N CYS 199.A O no hydrogen 3.037 N/A ASN 145.A ND2 TYR 147.A OH no hydrogen 3.503 N/A VAL 146.A N LEU 197.A O no hydrogen 2.914 N/A TYR 147.A N ASN 160.A O no hydrogen 3.127 N/A ILE 148.A N HIS 195.A O no hydrogen 2.911 N/A MET 149.A N LYS 158.A O no hydrogen 2.976 N/A ASP 151.A N GLY 156.A O no hydrogen 2.804 N/A LYS 154.A N ASP 151.A O no hydrogen 2.925 N/A ASN 155.A N LYS 152.A O no hydrogen 3.108 N/A GLY 156.A N ASP 151.A O no hydrogen 3.192 N/A ILE 157.A N ASN 181.A O no hydrogen 2.987 N/A LYS 158.A N MET 149.A O no hydrogen 2.846 N/A LYS 158.A NZ ASP 151.A OD2 no hydrogen 2.728 N/A VAL 159.A N GLN 179.A O no hydrogen 2.763 N/A ASN 160.A N TYR 147.A O no hydrogen 3.023 N/A PHE 161.A N HIS 177.A O no hydrogen 3.236 N/A LYS 162.A NZ ASP 176.A OD1 no hydrogen 2.986 N/A LYS 162.A NZ ASP 176.A OD2 no hydrogen 2.137 N/A ILE 163.A N ALA 175.A O no hydrogen 2.990 N/A ARG 164.A N HIS 144.A NE2 no hydrogen 3.000 N/A ARG 164.A NH2 SER 143.A O no hydrogen 3.266 N/A HIS 165.A N GLN 173.A O no hydrogen 2.830 N/A ASN 166.A ND2 ASN 140.A OD1 no hydrogen 2.921 N/A ASN 166.A ND2 ASN 142.A OD1 no hydrogen 3.422 N/A ILE 167.A N SER 171.A O no hydrogen 2.966 N/A GLU 168.A N LYS 136.A O no hydrogen 2.843 N/A GLY 170.A N ILE 167.A O no hydrogen 2.895 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.821 N/A VAL 172.A N SER 171.A OG no hydrogen 2.691 N/A GLN 173.A N HIS 165.A O no hydrogen 2.679 N/A GLN 173.A NE2 LYS 97.A O no hydrogen 2.956 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 3.021 N/A ALA 175.A N ILE 163.A O no hydrogen 2.791 N/A ASP 176.A N PHE 95.A O no hydrogen 2.806 N/A HIS 177.A N PHE 161.A O no hydrogen 2.828 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 2.972 N/A HIS 177.A NE2 THR 61.A OG1 no hydrogen 2.727 N/A TYR 178.A N THR 93.A O no hydrogen 2.983 N/A GLN 179.A N VAL 159.A O no hydrogen 2.757 N/A GLN 179.A NE2 GLN 65.A OE1 no hydrogen 2.996 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.882 N/A GLN 180.A N GLU 91.A O no hydrogen 2.896 N/A ASN 181.A N ILE 157.A O no hydrogen 3.106 N/A ASN 181.A ND2 GLN 90.A OE1 no hydrogen 2.906 N/A THR 182.A N VAL 89.A O no hydrogen 3.128 N/A ILE 184.A N GLY 87.A O no hydrogen 2.944 N/A LEU 190.A N SER 82.A OG no hydrogen 2.895 N/A ASP 193.A N HIS 77.A ND1 no hydrogen 2.957 N/A HIS 195.A N ILE 148.A O no hydrogen 3.228 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.933 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.741 N/A TYR 196.A N ALA 223.A O no hydrogen 3.036 N/A LEU 197.A N VAL 146.A O no hydrogen 2.810 N/A SER 198.A N THR 221.A O no hydrogen 2.775 N/A CYS 199.A N HIS 144.A O no hydrogen 2.907 N/A CYS 199.A SG LEU 197.A O no hydrogen 3.664 N/A GLN 200.A N PHE 219.A O no hydrogen 2.972 N/A ALA 202.A N LEU 217.A O no hydrogen 2.840 N/A SER 204.A N VAL 215.A O no hydrogen 2.850 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.704 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.835 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 2.964 N/A GLU 209.A N ASP 206.A O no hydrogen 2.932 N/A LYS 210.A NZ ASN 208.A O no hydrogen 3.471 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 2.920 N/A ARG 211.A NE GLU 209.A OE2 no hydrogen 2.777 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 2.873 N/A ARG 211.A NH2 GLU 209.A OE2 no hydrogen 3.513 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.866 N/A MET 214.A N PHE 45.A O no hydrogen 2.939 N/A VAL 215.A N SER 204.A O no hydrogen 2.994 N/A LEU 216.A N LEU 43.A O no hydrogen 2.724 N/A LEU 217.A N ALA 202.A O no hydrogen 2.971 N/A GLU 218.A N LEU 41.A O no hydrogen 2.870 N/A PHE 219.A N GLN 200.A O no hydrogen 2.959 N/A VAL 220.A N GLY 39.A O no hydrogen 2.851 N/A THR 221.A N SER 198.A O no hydrogen 3.039 N/A ALA 222.A N ARG 69.A O no hydrogen 2.851 N/A ALA 223.A N TYR 196.A O no hydrogen 2.785 N/A