Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N THR 24.A O no hydrogen 2.731 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.824 N/A SER 8.A N SER 22.A O no hydrogen 2.762 N/A GLY 10.A N THR 124.A OG1 no hydrogen 2.972 N/A VAL 13.A N THR 127.A O no hydrogen 2.749 N/A GLN 14.A N ASP 17.A OD2 no hydrogen 3.205 N/A ALA 15.A N SER 129.A O no hydrogen 2.786 N/A GLY 16.A N LEU 90.A O no hydrogen 2.676 N/A ASP 17.A N GLN 14.A O no hydrogen 2.989 N/A SER 18.A OG ASN 88.A OD1 no hydrogen 2.841 N/A LEU 19.A N MET 87.A O no hydrogen 2.874 N/A LEU 21.A N LEU 85.A O no hydrogen 2.853 N/A SER 22.A N SER 8.A O no hydrogen 2.946 N/A ALA 23.A N VAL 83.A O no hydrogen 2.868 N/A THR 24.A N VAL 6.A O no hydrogen 3.109 N/A THR 24.A OG1 ASN 81.A O no hydrogen 2.908 N/A SER 26.A N GLN 4.A O no hydrogen 2.799 N/A ARG 28.A NH1 GLU 2.A O no hydrogen 2.864 N/A THR 29.A OG1 ASN 81.A OD1 no hydrogen 2.675 N/A PHE 30.A N THR 29.A OG1 no hydrogen 2.753 N/A MET 35.A N ILE 52.A O no hydrogen 2.969 N/A GLY 36.A N ALA 101.A O no hydrogen 2.729 N/A TRP 37.A N ALA 50.A O no hydrogen 2.847 N/A PHE 38.A N TYR 99.A O no hydrogen 2.776 N/A ARG 39.A N GLU 47.A O no hydrogen 2.774 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 3.214 N/A ARG 39.A NH1 ASP 94.A OD1 no hydrogen 3.132 N/A ARG 39.A NH1 TYR 98.A OH no hydrogen 3.074 N/A GLN 40.A N VAL 97.A O no hydrogen 2.991 N/A GLN 40.A NE2 ALA 41.A O no hydrogen 3.670 N/A LYS 44.A N ALA 41.A O no hydrogen 2.871 N/A ARG 46.A NE GLN 40.A OE1 no hydrogen 3.021 N/A ARG 46.A NH2 GLN 40.A OE1 no hydrogen 3.127 N/A GLU 47.A N ARG 39.A O no hydrogen 2.800 N/A VAL 49.A N TRP 37.A O no hydrogen 2.981 N/A ALA 50.A N TRP 37.A O no hydrogen 3.429 N/A ALA 51.A N PHE 63.A O no hydrogen 2.783 N/A ILE 52.A N MET 35.A O no hydrogen 2.752 N/A SER 53.A N TYR 61.A O no hydrogen 3.042 N/A ALA 55.A N ALA 59.A O no hydrogen 2.795 N/A ALA 59.A N PRO 56.A O no hydrogen 3.083 N/A TYR 61.A N SER 53.A O no hydrogen 2.799 N/A PHE 63.A N ALA 51.A O no hydrogen 3.050 N/A ALA 65.A N VAL 49.A O no hydrogen 2.848 N/A SER 67.A OG GLU 47.A OE2 no hydrogen 2.812 N/A VAL 68.A N ALA 65.A O no hydrogen 3.165 N/A ARG 71.A N VAL 68.A O no hydrogen 3.029 N/A ARG 71.A NE SER 89.A O no hydrogen 3.287 N/A ARG 71.A NH2 SER 89.A O no hydrogen 2.976 N/A ARG 71.A NH2 ASP 94.A OD1 no hydrogen 3.240 N/A ARG 71.A NH2 ASP 94.A OD2 no hydrogen 2.454 N/A PHE 72.A N VAL 68.A O no hydrogen 3.122 N/A SER 73.A N GLN 86.A O no hydrogen 2.860 N/A ILE 74.A N TYR 64.A OH no hydrogen 2.984 N/A SER 75.A N TYR 84.A O no hydrogen 3.157 N/A ASP 77.A N THR 82.A O no hydrogen 2.962 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.290 N/A ASN 81.A N SER 78.A O no hydrogen 3.069 N/A THR 82.A N ASP 77.A O no hydrogen 3.106 N/A THR 82.A OG1 LYS 80.A O no hydrogen 2.799 N/A VAL 83.A N ALA 23.A O no hydrogen 2.891 N/A TYR 84.A N SER 75.A O no hydrogen 2.779 N/A LEU 85.A N LEU 21.A O no hydrogen 2.855 N/A GLN 86.A N SER 73.A O no hydrogen 2.816 N/A MET 87.A N LEU 19.A O no hydrogen 2.707 N/A ASN 88.A N ARG 71.A O no hydrogen 3.313 N/A ASN 88.A ND2 ARG 71.A O no hydrogen 2.904 N/A LEU 90.A N ASP 17.A O no hydrogen 3.213 N/A LYS 91.A N ASP 94.A OD2 no hydrogen 2.629 N/A LYS 91.A NZ LEU 90.A O no hydrogen 3.487 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 3.016 N/A ASP 94.A N LYS 91.A O no hydrogen 2.740 N/A THR 95.A N PRO 92.A O no hydrogen 3.051 N/A THR 95.A OG1 PRO 92.A O no hydrogen 2.892 N/A ALA 96.A N VAL 126.A O no hydrogen 2.987 N/A VAL 97.A N GLN 40.A O no hydrogen 3.144 N/A TYR 98.A N THR 124.A O no hydrogen 2.931 N/A TYR 98.A OH ASP 94.A O no hydrogen 2.653 N/A TYR 99.A N PHE 38.A O no hydrogen 2.925 N/A VAL 100.A N GLU 7.A OE2 no hydrogen 2.922 N/A ALA 101.A N GLY 36.A O no hydrogen 2.749 N/A ALA 102.A N TYR 119.A O no hydrogen 3.015 N/A ASP 103.A N VAL 34.A O no hydrogen 3.121 N/A LEU 104.A N ASP 118.A OD2 no hydrogen 2.751 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 2.979 N/A MET 106.A N ASP 103.A OD1 no hydrogen 3.444 N/A ALA 109.A N SER 53.A OG no hydrogen 2.895 N/A SER 116.A N ASN 113.A O no hydrogen 2.908 N/A VAL 117.A N GLN 114.A O no hydrogen 3.331 N/A ASP 118.A N ALA 102.A O no hydrogen 2.960 N/A TYR 119.A N ALA 102.A O no hydrogen 3.199 N/A TYR 119.A OH ALA 1.A O no hydrogen 2.657 N/A GLY 121.A N VAL 100.A O no hydrogen 3.028 N/A GLN 122.A NE2 GLU 7.A O no hydrogen 3.489 N/A GLN 122.A NE2 GLY 123.A O no hydrogen 3.229 N/A GLY 123.A N GLU 7.A OE1 no hydrogen 2.635 N/A THR 124.A N TYR 98.A O no hydrogen 2.961 N/A GLN 125.A NE2 VAL 126.A O no hydrogen 3.087 N/A GLN 125.A NE2 THR 127.A OG1 no hydrogen 3.395 N/A VAL 126.A N ALA 96.A O no hydrogen 2.877 N/A THR 127.A N GLY 11.A O no hydrogen 3.071 N/A VAL 128.A N THR 95.A OG1 no hydrogen 2.995 N/A SER 129.A N VAL 13.A O no hydrogen 2.888 N/A SER 129.A OG VAL 13.A O no hydrogen 3.260 N/A