Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 2.A O no hydrogen 2.474 N/A SER 5.A N MET 67.A O no hydrogen 2.922 N/A SER 5.A OG CYS 6.A O no hydrogen 3.060 N/A CYS 6.A SG LEU 7.A O no hydrogen 3.582 N/A ARG 9.A NH1 ASP 201.A OD2 no hydrogen 2.885 N/A ARG 9.A NH2 GLU 106.A OE1 no hydrogen 2.975 N/A VAL 10.A N LEU 7.A O no hydrogen 2.725 N/A GLN 12.A N PRO 8.A O no hydrogen 3.137 N/A ASN 13.A N ARG 9.A O no hydrogen 2.899 N/A ASN 13.A ND2 ASP 201.A O no hydrogen 2.787 N/A LEU 14.A N ALA 11.A O no hydrogen 3.213 N/A GLY 15.A N GLN 12.A O no hydrogen 2.810 N/A TYR 16.A N ALA 11.A O no hydrogen 2.923 N/A TYR 16.A OH GLU 86.A OE2 no hydrogen 3.179 N/A SER 19.A N CYS 26.A O no hydrogen 2.879 N/A SER 19.A OG ASP 21.A OD1 no hydrogen 3.471 N/A SER 19.A OG VAL 39.A O no hydrogen 2.567 N/A LEU 22.A N SER 19.A OG no hydrogen 2.901 N/A CYS 26.A N HIS 17.A O no hydrogen 3.015 N/A CYS 26.A SG PRO 27.A O no hydrogen 3.665 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.852 N/A LEU 32.A N PRO 29.A O no hydrogen 3.053 N/A ALA 33.A N PRO 29.A O no hydrogen 3.071 N/A ALA 33.A N LYS 30.A O no hydrogen 3.124 N/A HIS 35.A N LEU 32.A O no hydrogen 3.027 N/A VAL 39.A N TYR 18.A O no hydrogen 2.735 N/A SER 40.A N LEU 48.A O no hydrogen 3.292 N/A SER 40.A OG ASP 21.A OD1 no hydrogen 2.928 N/A SER 40.A OG ASP 21.A OD2 no hydrogen 3.248 N/A ASN 41.A N ASP 21.A OD2 no hydrogen 2.918 N/A ASN 41.A ND2 ILE 4.A O no hydrogen 3.045 N/A ASN 41.A ND2 ILE 50.A O no hydrogen 2.438 N/A ASP 42.A N SER 40.A OG no hydrogen 2.839 N/A CYS 47.A N TRP 87.A O no hydrogen 2.982 N/A CYS 47.A SG ASP 42.A O no hydrogen 3.926 N/A CYS 47.A SG TYR 44.A O no hydrogen 3.722 N/A LEU 48.A N VAL 38.A O no hydrogen 2.941 N/A GLN 49.A N THR 85.A O no hydrogen 2.774 N/A ILE 50.A N SER 40.A O no hydrogen 2.912 N/A THR 51.A N TRP 83.A O no hydrogen 3.035 N/A THR 51.A OG1 GLN 53.A O no hydrogen 2.707 N/A GLN 54.A NE2 CYS 56.A O no hydrogen 2.584 N/A VAL 55.A N SER 59.A OG no hydrogen 3.368 N/A CYS 56.A N SER 59.A OG no hydrogen 2.986 N/A SER 59.A N CYS 56.A O no hydrogen 3.452 N/A SER 59.A OG CYS 56.A O no hydrogen 3.553 N/A SER 59.A OG THR 85.A OG1 no hydrogen 3.022 N/A LYS 60.A N LEU 84.A O no hydrogen 2.778 N/A CYS 62.A SG LYS 60.A O no hydrogen 3.607 N/A SER 63.A OG GLN 75.A OE1 no hydrogen 2.927 N/A SER 63.A OG THR 76.A O no hydrogen 3.158 N/A SER 63.A OG VAL 79.A O no hydrogen 2.936 N/A GLY 65.A N SER 101.A O no hydrogen 2.734 N/A TYR 66.A N PHE 73.A O no hydrogen 3.225 N/A MET 67.A N SER 5.A O no hydrogen 2.816 N/A GLY 69.A N LYS 3.A O no hydrogen 3.015 N/A SER 71.A N VAL 68.A O no hydrogen 3.306 N/A PHE 73.A N TYR 66.A O no hydrogen 2.754 N/A GLN 75.A N SER 102.A O no hydrogen 2.910 N/A VAL 79.A N THR 76.A O no hydrogen 2.997 N/A SER 81.A N CYS 62.A O no hydrogen 2.952 N/A SER 81.A OG ALA 64.A O no hydrogen 2.664 N/A TRP 83.A N THR 51.A O no hydrogen 2.923 N/A LEU 84.A N LYS 60.A O no hydrogen 2.782 N/A THR 85.A N GLN 49.A O no hydrogen 2.904 N/A THR 85.A OG1 SER 59.A OG no hydrogen 3.022 N/A TRP 87.A N CYS 47.A O no hydrogen 2.699 N/A VAL 88.A N LYS 91.A O no hydrogen 2.621 N/A ASP 89.A N ASN 46.A OD1 no hydrogen 3.141 N/A GLY 90.A N PRO 45.A O no hydrogen 2.904 N/A LYS 91.A N VAL 88.A O no hydrogen 3.102 N/A ARG 93.A N GLU 86.A O no hydrogen 2.724 N/A ARG 93.A NE GLU 86.A OE1 no hydrogen 3.404 N/A SER 98.A OG LEU 99.A O no hydrogen 2.723 N/A SER 98.A OG MET 199.A O no hydrogen 3.065 N/A LEU 99.A N MET 199.A O no hydrogen 2.615 N/A SER 101.A N ASP 201.A OD1 no hydrogen 2.906 N/A SER 101.A OG ASP 177.A OD2 no hydrogen 3.139 N/A SER 101.A OG ASP 201.A OD2 no hydrogen 2.653 N/A SER 102.A OG ASP 177.A O no hydrogen 2.673 N/A SER 102.A OG ASP 177.A OD1 no hydrogen 2.693 N/A GLY 103.A N ASP 177.A OD1 no hydrogen 3.052 N/A ARG 104.A NE SER 102.A OG no hydrogen 2.743 N/A ARG 104.A NH1 ALA 111.A O no hydrogen 3.301 N/A ARG 104.A NH1 GLU 117.A OE2 no hydrogen 2.812 N/A ARG 104.A NH2 GLU 117.A OE1 no hydrogen 3.024 N/A ARG 104.A NH2 ASP 177.A O no hydrogen 3.043 N/A THR 107.A N GLY 103.A O no hydrogen 3.371 N/A ARG 110.A NH1 PRO 149.A O no hydrogen 3.081 N/A ARG 110.A NH2 PRO 149.A O no hydrogen 2.836 N/A LEU 113.A N GLU 117.A OE2 no hydrogen 3.171 N/A GLU 117.A N ASP 114.A OD2 no hydrogen 2.822 N/A LYS 119.A N GLU 115.A O no hydrogen 2.988 N/A PHE 120.A N ALA 116.A O no hydrogen 2.900 N/A ALA 121.A N GLU 117.A O no hydrogen 2.871 N/A ALA 122.A N GLU 118.A O no hydrogen 3.171 N/A ALA 123.A N LYS 119.A O no hydrogen 3.197 N/A ALA 123.A N PHE 120.A O no hydrogen 3.037 N/A HIS 124.A N PHE 120.A O no hydrogen 3.015 N/A HIS 124.A ND1 PHE 120.A O no hydrogen 3.041 N/A HIS 126.A ND1 GLU 131.A OE1 no hydrogen 2.739 N/A ALA 127.A N HIS 124.A O no hydrogen 3.299 N/A CYS 128.A SG HIS 124.A O no hydrogen 3.530 N/A LEU 129.A N PRO 125.A O no hydrogen 3.126 N/A GLU 131.A N GLY 138.A O no hydrogen 2.748 N/A ASN 133.A N THR 136.A O no hydrogen 3.203 N/A GLY 138.A N GLU 131.A O no hydrogen 2.861 N/A HIS 141.A ND1 SER 174.A O no hydrogen 3.154 N/A PHE 142.A N SER 145.A OG no hydrogen 3.066 N/A SER 145.A N PHE 142.A O no hydrogen 2.954 N/A SER 145.A OG CYS 128.A O no hydrogen 2.662 N/A SER 145.A OG PHE 142.A O no hydrogen 2.883 N/A LEU 148.A N GLN 146.A O no hydrogen 2.969 N/A ALA 158.A N VAL 175.A O no hydrogen 2.595 N/A VAL 160.A N CYS 173.A O no hydrogen 3.014 N/A ALA 162.A N ALA 170.A O no hydrogen 2.721 N/A SER 163.A N TYR 147.A O no hydrogen 3.006 N/A SER 163.A OG ALA 168.A O no hydrogen 3.362 N/A LEU 164.A N ALA 168.A O no hydrogen 2.900 N/A LYS 167.A N LEU 164.A O no hydrogen 2.994 N/A ALA 168.A N LEU 164.A O no hydrogen 3.009 N/A ALA 169.A N SER 135.A O no hydrogen 3.285 N/A ALA 170.A N ALA 162.A O no hydrogen 2.793 N/A CYS 173.A N VAL 160.A O no hydrogen 2.907 N/A CYS 173.A SG SER 140.A O no hydrogen 4.020 N/A CYS 173.A SG VAL 160.A O no hydrogen 3.413 N/A SER 174.A OG VAL 217.A O no hydrogen 3.027 N/A VAL 175.A N ALA 158.A O no hydrogen 2.597 N/A VAL 176.A N HIS 141.A O no hydrogen 2.652 N/A TYR 179.A OH ASP 114.A OD1 no hydrogen 2.919 N/A TYR 179.A OH ASP 114.A OD2 no hydrogen 3.139 N/A ALA 180.A N GLU 117.A OE1 no hydrogen 2.629 N/A SER 182.A N TYR 179.A O no hydrogen 2.965 N/A SER 182.A OG TYR 179.A O no hydrogen 2.812 N/A PHE 183.A N ALA 180.A O no hydrogen 3.158 N/A GLU 184.A N PRO 181.A O no hydrogen 3.281 N/A TYR 186.A N PHE 183.A O no hydrogen 2.981 N/A LEU 187.A N GLU 184.A O no hydrogen 3.243 N/A THR 191.A OG1 SER 193.A O no hydrogen 2.695 N/A ARG 194.A N VAL 209.A O no hydrogen 2.845 N/A TYR 196.A N LEU 207.A O no hydrogen 2.675 N/A ILE 198.A N CYS 205.A O no hydrogen 3.107 N/A ILE 200.A N LYS 203.A O no hydrogen 3.150 N/A ASP 201.A N LEU 99.A O no hydrogen 2.799 N/A PHE 202.A N SER 98.A OG no hydrogen 3.103 N/A LYS 203.A N ILE 200.A O no hydrogen 3.047 N/A LYS 203.A NZ GLU 219.A OE1 no hydrogen 2.804 N/A CYS 205.A N ILE 198.A O no hydrogen 2.724 N/A CYS 205.A SG LYS 203.A O no hydrogen 3.249 N/A ARG 206.A N GLN 218.A O no hydrogen 2.834 N/A ARG 206.A NE GLN 218.A OE1 no hydrogen 3.084 N/A ARG 206.A NH2 GLN 218.A OE1 no hydrogen 2.973 N/A LEU 207.A N TYR 196.A O no hydrogen 2.620 N/A MET 208.A N TYR 216.A O no hydrogen 3.025 N/A VAL 209.A N ARG 194.A O no hydrogen 2.742 N/A TRP 210.A N THR 214.A O no hydrogen 2.992 N/A ARG 211.A N LEU 192.A O no hydrogen 2.928 N/A ARG 211.A NE PRO 189.A O no hydrogen 3.337 N/A ARG 211.A NH2 GLU 190.A O no hydrogen 3.159 N/A ALA 213.A N TRP 210.A O no hydrogen 3.102 N/A THR 214.A N TRP 210.A O no hydrogen 3.257 N/A TYR 216.A N MET 208.A O no hydrogen 3.102 N/A GLN 218.A N ARG 206.A O no hydrogen 3.065 N/A