Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jtk_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 26.A OD1 no hydrogen 3.531 N/A ARG 2.A NH1 GLU 22.A OE1 no hydrogen 3.166 N/A THR 3.A OG1 ASN 162.A OD1 no hydrogen 3.524 N/A CYS 5.A N LEU 21.A O no hydrogen 2.953 N/A ALA 6.A N HIS 158.A O no hydrogen 2.736 N/A PHE 7.A N VAL 19.A O no hydrogen 2.916 N/A SER 8.A N SER 156.A O no hydrogen 2.855 N/A SER 8.A OG SER 156.A O no hydrogen 3.285 N/A SER 8.A OG SER 156.A OG no hydrogen 2.610 N/A ILE 9.A N GLY 17.A O no hydrogen 2.869 N/A GLN 10.A N VAL 153.A O no hydrogen 2.957 N/A GLN 11.A N LYS 14.A O no hydrogen 2.891 N/A SER 12.A OG GLN 11.A O no hydrogen 2.586 N/A SER 13.A OG SER 12.A O no hydrogen 2.492 N/A LYS 14.A N GLN 11.A O no hydrogen 3.182 N/A LEU 16.A N ILE 9.A O no hydrogen 2.830 N/A GLY 17.A N ILE 9.A O no hydrogen 2.962 N/A THR 18.A OG1 PHE 7.A O no hydrogen 3.403 N/A VAL 19.A N PHE 7.A O no hydrogen 2.909 N/A VAL 20.A N SER 130.A OG no hydrogen 3.365 N/A LEU 21.A N CYS 5.A O no hydrogen 2.821 N/A GLU 22.A N ARG 124.A O no hydrogen 2.896 N/A LEU 23.A N THR 3.A O no hydrogen 2.909 N/A PHE 24.A N PHE 122.A O no hydrogen 2.937 N/A THR 25.A N LEU 23.A O no hydrogen 2.708 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.459 N/A ILE 27.A N PHE 24.A O no hydrogen 3.335 N/A ALA 28.A N PHE 24.A O no hydrogen 3.269 N/A CYS 32.A N ALA 28.A O no hydrogen 3.377 N/A CYS 32.A SG PHE 24.A O no hydrogen 3.166 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.053 N/A CYS 32.A SG PHE 122.A O no hydrogen 3.989 N/A ALA 33.A N PRO 29.A O no hydrogen 2.915 N/A ASN 34.A N ALA 30.A O no hydrogen 2.947 N/A PHE 35.A N THR 31.A O no hydrogen 2.899 N/A ILE 36.A N CYS 32.A O no hydrogen 2.878 N/A LYS 37.A N ALA 33.A O no hydrogen 2.956 N/A TYR 38.A N ASN 34.A O no hydrogen 2.944 N/A ILE 39.A N PHE 35.A O no hydrogen 2.883 N/A LYS 40.A N ILE 36.A O no hydrogen 2.925 N/A ASP 41.A N LYS 37.A O no hydrogen 3.225 N/A TYR 43.A OH THR 103.A O no hydrogen 2.518 N/A GLN 44.A NE2 ALA 155.A O no hydrogen 2.302 N/A LEU 48.A N VAL 152.A O no hydrogen 2.798 N/A HIS 49.A N GLN 58.A O no hydrogen 3.138 N/A HIS 49.A NE2 SER 66.A O no hydrogen 2.621 N/A ILE 51.A N GLU 146.A O no hydrogen 3.276 N/A VAL 52.A N TRP 56.A O no hydrogen 3.077 N/A GLY 55.A N VAL 52.A O no hydrogen 3.262 N/A TRP 56.A NE1 GLN 58.A OE1 no hydrogen 2.889 N/A VAL 57.A N ILE 107.A O no hydrogen 2.902 N/A GLN 58.A N ARG 50.A O no hydrogen 2.735 N/A GLN 58.A NE2 GLN 104.A OE1 no hydrogen 2.229 N/A GLY 59.A N PHE 105.A O no hydrogen 2.939 N/A ASP 64.A N ASP 61.A OD2 no hydrogen 2.929 N/A GLY 65.A N ASP 61.A OD2 no hydrogen 2.392 N/A SER 66.A N ASP 64.A OD2 no hydrogen 3.129 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 2.101 N/A LEU 75.A N ALA 101.A O no hydrogen 3.023 N/A THR 79.A OG1 GLU 78.A O no hydrogen 2.653 N/A TYR 80.A OH ASP 77.A OD2 no hydrogen 2.447 N/A LYS 83.A NZ TYR 80.A O no hydrogen 3.125 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.492 N/A HIS 84.A N ASP 116.A OD1 no hydrogen 3.217 N/A GLY 88.A N SER 108.A O no hydrogen 2.949 N/A GLY 91.A N TYR 106.A O no hydrogen 2.905 N/A MET 92.A N VAL 120.A O no hydrogen 3.115 N/A ALA 93.A N GLN 104.A O no hydrogen 3.058 N/A THR 100.A OG1 THR 94.A OG1 no hydrogen 2.278 N/A THR 100.A OG1 GLN 97.A O no hydrogen 2.958 N/A ALA 101.A N LEU 75.A O no hydrogen 3.330 N/A THR 103.A OG1 GLY 60.A O no hydrogen 2.701 N/A PHE 105.A N GLY 59.A O no hydrogen 2.917 N/A TYR 106.A N GLY 91.A O no hydrogen 2.917 N/A ILE 107.A N VAL 57.A O no hydrogen 2.913 N/A SER 108.A N VAL 89.A O no hydrogen 3.428 N/A LEU 109.A N GLY 55.A O no hydrogen 2.790 N/A SER 110.A N SER 108.A OG no hydrogen 3.146 N/A ASP 116.A N PRO 113.A O no hydrogen 3.209 N/A LYS 118.A N LEU 115.A O no hydrogen 2.873 N/A LYS 118.A NZ PHE 114.A O no hydrogen 2.809 N/A ARG 119.A N LEU 115.A O no hydrogen 3.270 N/A ARG 119.A NH1 GLY 95.A O no hydrogen 3.153 N/A PHE 122.A N LEU 90.A O no hydrogen 3.211 N/A ARG 124.A N GLU 22.A O no hydrogen 2.916 N/A VAL 125.A N GLY 88.A O no hydrogen 2.949 N/A LYS 128.A NZ LYS 128.A O no hydrogen 3.538 N/A LYS 128.A NZ GLU 132.A OE1 no hydrogen 2.597 N/A GLN 129.A NE2 THR 18.A O no hydrogen 3.585 N/A SER 130.A N ASN 127.A OD1 no hydrogen 3.080 N/A SER 130.A OG ASN 127.A OD1 no hydrogen 2.770 N/A SER 130.A OG GLN 129.A OE1 no hydrogen 3.262 N/A GLU 132.A N LYS 128.A O no hydrogen 2.903 N/A ASN 133.A N GLN 129.A O no hydrogen 2.881 N/A ASN 133.A ND2 THR 18.A O no hydrogen 2.897 N/A LEU 134.A N SER 130.A O no hydrogen 2.991 N/A LEU 135.A N LEU 131.A O no hydrogen 2.921 N/A ALA 136.A N GLU 132.A O no hydrogen 2.860 N/A LEU 137.A N ASN 133.A O no hydrogen 2.905 N/A GLN 138.A N LEU 134.A O no hydrogen 3.178 N/A THR 139.A N ALA 136.A O no hydrogen 3.272 N/A ARG 147.A N GLN 144.A O no hydrogen 2.938 N/A ARG 147.A NH2 GLY 65.A O no hydrogen 3.384 N/A VAL 149.A N THR 142.A O no hydrogen 3.211 N/A VAL 153.A N GLN 10.A O no hydrogen 2.884 N/A SER 156.A N SER 8.A OG no hydrogen 2.816 N/A SER 156.A OG SER 8.A OG no hydrogen 2.610 N/A CYS 157.A SG ILE 39.A O no hydrogen 3.622 N/A CYS 157.A SG GLY 42.A O no hydrogen 3.781 N/A HIS 158.A N ALA 6.A O no hydrogen 2.699 N/A ILE 160.A N TYR 4.A O no hydrogen 2.954 N/A ASN 162.A ND2 TYR 161.A O no hydrogen 2.620 N/A