Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d63_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 GLY 95.A O no hydrogen 3.058 N/A TRP 6.A NE1 SER 29.A O no hydrogen 2.856 N/A SER 12.A OG ASP 9.A O no hydrogen 3.252 N/A SER 20.A N THR 69.A O no hydrogen 2.788 N/A SER 20.A OG ALA 21.A O no hydrogen 3.477 N/A SER 20.A OG THR 69.A O no hydrogen 2.404 N/A HIS 24.A NE2 ASP 76.A OD1 no hydrogen 2.970 N/A LYS 25.A NZ GLU 28.A OE2 no hydrogen 2.994 N/A SER 29.A OG LYS 25.A O no hydrogen 2.781 N/A LEU 30.A N ALA 72.A O no hydrogen 2.922 N/A ILE 33.A N THR 68.A O no hydrogen 3.167 N/A PHE 35.A N PRO 31.A O no hydrogen 2.991 N/A LEU 36.A N LEU 32.A O no hydrogen 2.855 N/A ARG 37.A N ILE 33.A O no hydrogen 2.968 N/A LEU 40.A N PHE 35.A O no hydrogen 3.411 N/A TYR 42.A N LEU 36.A O no hydrogen 2.793 N/A TYR 42.A OH GLU 85.A OE2 no hydrogen 2.398 N/A LEU 44.A N GLU 48.A OE2 no hydrogen 2.747 N/A VAL 49.A N ASN 45.A O no hydrogen 3.066 N/A LYS 50.A N GLY 46.A O no hydrogen 2.925 N/A ALA 51.A N ARG 47.A O no hydrogen 2.893 N/A ILE 52.A N GLU 48.A O no hydrogen 2.961 N/A LEU 53.A N VAL 49.A O no hydrogen 2.930 N/A MET 54.A N LYS 50.A O no hydrogen 2.871 N/A GLN 55.A N ALA 51.A O no hydrogen 2.911 N/A ARG 56.A N ILE 52.A O no hydrogen 2.931 N/A LYS 59.A N THR 79.A O no hydrogen 2.519 N/A LYS 59.A NZ GLY 62.A O no hydrogen 3.189 N/A ASP 61.A N VAL 77.A O no hydrogen 3.349 N/A GLY 62.A N LYS 59.A O no hydrogen 3.096 N/A LYS 63.A N VAL 60.A O no hydrogen 3.319 N/A THR 66.A OG1 LEU 53.A O no hydrogen 2.624 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 3.495 N/A ALA 72.A N TYR 70.A O no hydrogen 2.826 N/A MET 75.A N LEU 89.A O no hydrogen 2.971 N/A ILE 78.A N PHE 87.A O no hydrogen 2.870 N/A LEU 80.A N GLU 85.A O no hydrogen 2.851 N/A ASP 81.A N HIS 57.A O no hydrogen 3.345 N/A THR 83.A OG1 ALA 82.A O no hydrogen 2.595 N/A ASN 84.A N ASP 81.A O no hydrogen 3.319 N/A GLU 85.A N LEU 80.A O no hydrogen 2.924 N/A ASN 86.A ND2 ASP 104.A OD1 no hydrogen 2.923 N/A PHE 87.A N ILE 78.A O no hydrogen 2.890 N/A ARG 88.A N HIS 100.A O no hydrogen 2.892 N/A ARG 88.A NH1 GLU 106.A O no hydrogen 3.343 N/A ARG 88.A NH2 TYR 109.A O no hydrogen 2.854 N/A VAL 90.A N ALA 98.A O no hydrogen 2.861 N/A ASP 92.A N ARG 96.A O no hydrogen 3.362 N/A ARG 96.A N ASP 92.A OD1 no hydrogen 2.572 N/A ARG 96.A NE ASP 92.A OD2 no hydrogen 3.092 N/A HIS 100.A N ARG 88.A O no hydrogen 2.851 N/A ARG 101.A NH1 THR 83.A O no hydrogen 3.340 N/A ARG 101.A NH2 GLU 85.A OE1 no hydrogen 2.658 N/A ILE 102.A N ASN 86.A O no hydrogen 2.880 N/A THR 103.A OG1 GLU 105.A OE1 no hydrogen 2.864 N/A ASP 104.A N THR 103.A OG1 no hydrogen 2.573 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.634 N/A GLU 106.A N THR 103.A O no hydrogen 3.226 N/A ALA 107.A N THR 103.A O no hydrogen 2.909 N/A SER 108.A OG ASP 104.A O no hydrogen 3.347 N/A SER 108.A OG GLU 105.A O no hydrogen 2.580 N/A LYS 110.A NZ LEU 111.A O no hydrogen 3.168 N/A LYS 110.A NZ ASP 131.A OD1 no hydrogen 3.552 N/A LYS 110.A NZ ASP 131.A OD2 no hydrogen 3.368 N/A GLY 112.A N VAL 148.A O no hydrogen 2.912 N/A LYS 113.A NZ ASN 211.A O no hydrogen 2.836 N/A VAL 114.A N ASP 146.A O no hydrogen 2.966 N/A LYS 115.A N VAL 128.A O no hydrogen 3.204 N/A LYS 115.A NZ LYS 113.A O no hydrogen 2.882 N/A THR 129.A OG1 LYS 113.A O no hydrogen 3.258 N/A THR 129.A OG1 ASP 131.A OD1 no hydrogen 3.418 N/A HIS 130.A N THR 129.A OG1 no hydrogen 2.516 N/A ASP 131.A N ASP 131.A OD1 no hydrogen 2.351 N/A GLY 132.A N THR 129.A O no hydrogen 2.761 N/A ARG 133.A NH1 ASP 131.A OD2 no hydrogen 3.498 N/A ASN 141.A N ASP 139.A OD2 no hydrogen 2.983 N/A ASN 145.A N VAL 114.A O no hydrogen 3.092 N/A THR 147.A N ILE 161.A O no hydrogen 2.985 N/A THR 147.A OG1 VAL 215.A O no hydrogen 2.916 N/A VAL 148.A N GLY 112.A O no hydrogen 2.918 N/A LYS 149.A N ASP 159.A O no hydrogen 2.954 N/A LYS 149.A NZ THR 158.A OG1 no hydrogen 2.411 N/A ILE 150.A N LYS 110.A O no hydrogen 2.888 N/A ALA 153.A N ASP 151.A OD2 no hydrogen 3.017 N/A SER 154.A N ASP 151.A OD2 no hydrogen 2.510 N/A SER 154.A OG ASP 151.A OD2 no hydrogen 2.942 N/A THR 158.A N LYS 149.A O no hydrogen 2.792 N/A THR 158.A OG1 LYS 149.A O no hydrogen 3.510 N/A THR 158.A OG1 ASP 159.A OD1 no hydrogen 3.433 N/A ILE 161.A N THR 147.A O no hydrogen 2.864 N/A LYS 162.A NZ PHE 163.A O no hydrogen 3.268 N/A PHE 163.A N ASP 146.A OD2 no hydrogen 2.717 N/A LYS 167.A NZ LYS 162.A O no hydrogen 2.457 N/A LEU 168.A N GLY 217.A O no hydrogen 2.880 N/A VAL 169.A N THR 182.A OG1 no hydrogen 3.116 N/A TYR 170.A N PHE 214.A O no hydrogen 2.657 N/A TYR 170.A OH TYR 91.A O no hydrogen 2.317 N/A THR 172.A N ASN 212.A O no hydrogen 3.023 N/A THR 172.A OG1 THR 172.A O no hydrogen 2.353 N/A LEU 177.A N GLY 174.A O no hydrogen 3.233 N/A GLY 178.A N VAL 171.A O no hydrogen 2.618 N/A THR 182.A OG1 LYS 167.A O no hydrogen 2.412 N/A ILE 183.A N GLY 181.A O no hydrogen 2.643 N/A VAL 184.A N HIS 197.A O no hydrogen 3.168 N/A GLU 187.A N LEU 195.A O no hydrogen 2.965 N/A LEU 195.A N GLU 187.A O no hydrogen 2.866 N/A HIS 197.A N HIS 185.A O no hydrogen 2.869 N/A ASP 203.A N ASP 200.A O no hydrogen 3.009 N/A ARG 209.A N THR 208.A OG1 no hydrogen 2.528 N/A VAL 213.A N LEU 210.A O no hydrogen 3.225 N/A PHE 214.A N TYR 170.A O no hydrogen 2.668 N/A ILE 216.A N LEU 168.A O no hydrogen 2.700 N/A GLY 217.A N LEU 168.A O no hydrogen 3.200 N/A GLU 218.A N LYS 221.A O no hydrogen 3.212 N/A SER 225.A N GLU 106.A OE2 no hydrogen 2.452 N/A SER 225.A OG GLU 106.A OE1 no hydrogen 2.491 N/A SER 225.A OG GLU 106.A OE2 no hydrogen 2.885 N/A