Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 27.A OE1 no hydrogen 3.510 N/A LEU 3.A N GLU 27.A O no hydrogen 2.796 N/A PHE 4.A N THR 50.A O no hydrogen 2.827 N/A SER 5.A N ALA 29.A O no hydrogen 3.051 N/A ASN 6.A ND2 VAL 31.A O no hydrogen 2.937 N/A LYS 7.A N GLU 30.A OE2 no hydrogen 2.709 N/A ASP 8.A N ASN 6.A OD1 no hydrogen 2.709 N/A ASP 9.A N ASN 6.A O no hydrogen 3.191 N/A TYR 11.A N ASP 9.A OD2 no hydrogen 2.884 N/A TYR 11.A OH GLU 93.A OE1 no hydrogen 2.715 N/A CYS 12.A N ASP 9.A OD2 no hydrogen 3.172 N/A CYS 12.A SG ASP 9.A OD2 no hydrogen 3.767 N/A HIS 13.A N ASP 9.A O no hydrogen 3.063 N/A HIS 13.A NE2 SER 182.A OG no hydrogen 2.908 N/A GLN 14.A N ILE 10.A O no hydrogen 3.034 N/A GLN 14.A NE2 TYR 97.A OH no hydrogen 3.139 N/A VAL 15.A N TYR 11.A O no hydrogen 3.396 N/A LYS 16.A N CYS 12.A O no hydrogen 2.998 N/A ILE 17.A N HIS 13.A O no hydrogen 3.104 N/A VAL 18.A N GLN 14.A O no hydrogen 3.293 N/A LEU 19.A N VAL 15.A O no hydrogen 2.810 N/A ALA 20.A N LYS 16.A O no hydrogen 3.014 N/A GLU 21.A N ILE 17.A O no hydrogen 2.860 N/A LYS 22.A N VAL 18.A O no hydrogen 3.046 N/A LYS 22.A NZ ASP 68.A OD1 no hydrogen 2.742 N/A LYS 22.A NZ PHE 71.A O no hydrogen 2.643 N/A LYS 22.A NZ PRO 74.A O no hydrogen 2.786 N/A GLY 23.A N ALA 20.A O no hydrogen 3.007 N/A VAL 24.A N LEU 19.A O no hydrogen 3.179 N/A ASN 28.A ND2 GLU 30.A OE1 no hydrogen 3.309 N/A ALA 29.A N LEU 3.A O no hydrogen 2.729 N/A VAL 31.A N SER 5.A O no hydrogen 2.809 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 3.024 N/A ALA 35.A N ASP 32.A O no hydrogen 3.193 N/A LEU 42.A N LEU 40.A O no hydrogen 3.146 N/A ASN 43.A N LEU 40.A O no hydrogen 2.778 N/A ASN 43.A ND2 THR 47.A O no hydrogen 3.312 N/A ASN 43.A ND2 THR 47.A OG1 no hydrogen 3.297 N/A ASN 43.A ND2 THR 50.A OG1 no hydrogen 3.026 N/A TYR 45.A N ASN 43.A OD1 no hydrogen 2.898 N/A GLY 46.A N ASN 43.A O no hydrogen 2.693 N/A THR 50.A N PHE 4.A O no hydrogen 3.030 N/A THR 50.A OG1 THR 47.A O no hydrogen 2.679 N/A LEU 51.A N LEU 58.A O no hydrogen 2.803 N/A VAL 52.A N THR 2.A O no hydrogen 2.830 N/A ASP 53.A N LEU 56.A O no hydrogen 2.799 N/A ARG 54.A N.A VAL 1.A O no hydrogen 3.204 N/A ARG 54.A N.B VAL 1.A O no hydrogen 3.208 N/A LEU 56.A N ASP 53.A O no hydrogen 2.778 N/A LEU 58.A N LEU 51.A O no hydrogen 2.837 N/A SER 61.A OG GLN 14.A OE1 no hydrogen 2.624 N/A ILE 63.A N ASN 60.A OD1 no hydrogen 3.201 N/A ILE 64.A N ASN 60.A O no hydrogen 3.146 N/A TYR 66.A N ILE 63.A O no hydrogen 2.880 N/A TYR 66.A OH ASP 53.A OD2 no hydrogen 2.684 N/A LEU 67.A N ILE 64.A O no hydrogen 2.862 N/A GLU 69.A N GLU 65.A O no hydrogen 2.975 N/A ARG 70.A N.A TYR 66.A O no hydrogen 2.655 N/A ARG 70.A N.B TYR 66.A O no hydrogen 2.661 N/A ARG 70.A NE.B ARG 70.A O.B no hydrogen 2.539 N/A ARG 70.A NH1.B ARG 70.A O.B no hydrogen 3.399 N/A PHE 71.A N LEU 67.A O no hydrogen 2.859 N/A LEU 76.A N ASP 68.A OD1 no hydrogen 2.952 N/A ARG 83.A N TYR 79.A O no hydrogen 2.999 N/A ARG 83.A NH1 GLN 77.A O no hydrogen 3.304 N/A ALA 84.A N PRO 80.A O no hydrogen 3.013 N/A LYS 85.A N VAL 81.A O no hydrogen 2.966 N/A ASP 86.A N SER 82.A O no hydrogen 3.018 N/A ARG 87.A N ARG 83.A O no hydrogen 2.872 N/A ARG 87.A NE GLU 65.A OE2 no hydrogen 2.786 N/A ARG 87.A NH2 GLU 65.A OE1 no hydrogen 2.855 N/A ARG 87.A NH2 GLU 65.A OE2 no hydrogen 3.469 N/A LEU 88.A N ALA 84.A O no hydrogen 2.944 N/A LEU 89.A N LYS 85.A O no hydrogen 2.890 N/A ARG 91.A N LEU 88.A O no hydrogen 3.003 N/A ILE 92.A N LEU 89.A O no hydrogen 2.828 N/A GLN 94.A N LEU 90.A O no hydrogen 2.952 N/A GLN 94.A NE2 ASP 95.A OD1 no hydrogen 3.239 N/A ASP 95.A N ARG 91.A O no hydrogen 2.806 N/A TRP 96.A N ILE 92.A O no hydrogen 2.864 N/A TYR 97.A N ILE 92.A O no hydrogen 3.388 N/A TYR 97.A OH TYR 144.A O no hydrogen 2.628 N/A LEU 100.A N TRP 96.A O no hydrogen 3.167 N/A ALA 101.A N TYR 97.A O no hydrogen 2.925 N/A LYS 102.A N PRO 98.A O no hydrogen 3.030 N/A ALA 103.A N THR 99.A O no hydrogen 3.050 N/A GLU 104.A N ALA 101.A O no hydrogen 3.108 N/A ASN 105.A N ALA 101.A O no hydrogen 2.800 N/A ASN 105.A N LYS 102.A O no hydrogen 3.336 N/A GLY 106.A N LYS 102.A O no hydrogen 2.985 N/A THR 107.A N GLU 110.A OE1 no hydrogen 2.879 N/A GLU 110.A N THR 107.A OG1 no hydrogen 3.304 N/A LYS 111.A N THR 107.A O no hydrogen 2.873 N/A THR 112.A OG1 GLU 108.A O no hydrogen 2.378 N/A SER 113.A N LYS 109.A O no hydrogen 3.246 N/A ALA 114.A N GLU 110.A O no hydrogen 2.990 N/A LEU 115.A N LYS 111.A O no hydrogen 3.161 N/A LYS 116.A N THR 112.A O no hydrogen 3.343 N/A GLN 117.A N SER 113.A O no hydrogen 3.028 N/A GLN 117.A NE2 GLU 121.A OE1 no hydrogen 3.399 N/A LEU 118.A N ALA 114.A O no hydrogen 2.940 N/A LYS 119.A N LEU 115.A O no hydrogen 3.136 N/A LYS 119.A NZ GLU 158.A O no hydrogen 2.868 N/A GLU 120.A N LYS 116.A O no hydrogen 2.931 N/A GLU 121.A N GLN 117.A O no hydrogen 2.872 N/A LEU 122.A N LEU 118.A O no hydrogen 2.936 N/A LEU 123.A N LYS 119.A O no hydrogen 3.095 N/A GLY 124.A N GLU 120.A O no hydrogen 2.894 N/A ILE 125.A N GLU 121.A O no hydrogen 3.274 N/A ILE 125.A N LEU 122.A O no hydrogen 3.190 N/A ALA 126.A N LEU 123.A O no hydrogen 3.314 N/A ILE 128.A N ILE 125.A O no hydrogen 2.651 N/A GLN 130.A N ALA 126.A O no hydrogen 3.016 N/A GLN 131.A N ILE 128.A O no hydrogen 2.927 N/A TYR 133.A N ASN 135.A O no hydrogen 3.045 N/A PHE 134.A N ASP 142.A OD1 no hydrogen 2.936 N/A ASN 135.A ND2 ASP 86.A OD1 no hydrogen 3.339 N/A ASN 135.A ND2 ASP 86.A OD2 no hydrogen 3.393 N/A ASN 135.A ND2 PHE 134.A O no hydrogen 3.503 N/A GLY 139.A N ASP 142.A OD2 no hydrogen 2.810 N/A LEU 140.A N LEU 76.A O no hydrogen 2.819 N/A CYS 143.A N GLY 139.A O no hydrogen 3.366 N/A CYS 143.A SG GLY 139.A O no hydrogen 3.840 N/A TYR 144.A N VAL 141.A O no hydrogen 2.863 N/A VAL 145.A N VAL 141.A O no hydrogen 3.047 N/A ALA 146.A N ASP 142.A O no hydrogen 2.751 N/A LEU 149.A N VAL 145.A O no hydrogen 3.103 N/A TRP 150.A N ALA 146.A O no hydrogen 2.910 N/A LYS 151.A N PRO 147.A O no hydrogen 3.057 N/A LYS 151.A NZ ASP 8.A O no hydrogen 2.403 N/A LYS 151.A NZ GLU 104.A OE2 no hydrogen 2.893 N/A LEU 152.A N LEU 148.A O no hydrogen 3.077 N/A LYS 153.A N LEU 149.A O no hydrogen 2.930 N/A HIS 154.A N TRP 150.A O no hydrogen 3.170 N/A HIS 154.A ND1 TRP 150.A O no hydrogen 3.142 N/A LEU 155.A N LEU 152.A O no hydrogen 2.888 N/A GLY 156.A N LYS 153.A O no hydrogen 3.227 N/A VAL 157.A N LEU 152.A O no hydrogen 3.231 N/A SER 164.A N GLY 161.A O no hydrogen 3.258 N/A SER 164.A OG GLY 161.A O no hydrogen 2.750 N/A ALA 166.A N GLY 163.A O no hydrogen 3.324 N/A ILE 167.A N GLY 163.A O no hydrogen 3.527 N/A LYS 168.A N SER 164.A O no hydrogen 3.043 N/A ALA 169.A N LYS 165.A O no hydrogen 3.122 N/A TYR 170.A N ALA 166.A O no hydrogen 2.966 N/A TYR 170.A OH ASP 142.A OD1 no hydrogen 2.690 N/A ARG 172.A N ALA 169.A O no hydrogen 3.110 N/A ARG 172.A NH1 PRO 132.A O no hydrogen 2.979 N/A VAL 173.A N TYR 170.A O no hydrogen 2.962 N/A THR 175.A N GLU 171.A O no hydrogen 3.311 N/A THR 175.A OG1 GLU 171.A O no hydrogen 2.694 N/A ARG 176.A N VAL 173.A O no hydrogen 3.207 N/A ARG 176.A NE GLU 21.A OE2 no hydrogen 3.124 N/A ARG 176.A NH2 GLU 21.A OE1 no hydrogen 3.413 N/A ARG 176.A NH2 GLU 21.A OE2 no hydrogen 2.869 N/A SER 178.A OG GLU 21.A OE2 no hydrogen 2.522 N/A LEU 180.A N ARG 176.A O no hydrogen 3.097 N/A GLN 181.A N ASP 177.A O no hydrogen 2.853 N/A SER 182.A N SER 178.A O no hydrogen 2.927 N/A SER 182.A OG HIS 13.A NE2 no hydrogen 2.908 N/A SER 182.A OG PHE 179.A O no hydrogen 2.647 N/A VAL 183.A N PHE 179.A O no hydrogen 3.250 N/A GLY 184.A N GLN 181.A O no hydrogen 3.029 N/A