Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fdi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.995 N/A PHE 6.A N CYS 4.A O no hydrogen 2.573 N/A PHE 10.A N PHE 6.A O no hydrogen 2.964 N/A ASN 11.A N GLY 7.A O no hydrogen 2.268 N/A SER 17.A OG ASN 118.A O no hydrogen 3.324 N/A TYR 19.A N LEU 120.A O no hydrogen 3.324 N/A ALA 20.A N SER 17.A O no hydrogen 3.183 N/A ASN 22.A N SER 67.A O no hydrogen 2.939 N/A LYS 24.A N ALA 65.A O no hydrogen 2.928 N/A LYS 24.A NZ GLU 8.A OE2 no hydrogen 3.270 N/A ILE 26.A N VAL 63.A O no hydrogen 2.850 N/A SER 27.A OG THR 191.A OG1 no hydrogen 2.917 N/A CYS 29.A N THR 191.A O no hydrogen 3.209 N/A CYS 29.A SG SER 27.A O no hydrogen 3.188 N/A VAL 30.A N ASN 2.A O no hydrogen 2.899 N/A ALA 31.A N CYS 193.A O no hydrogen 3.129 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.954 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.599 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.454 N/A TYR 37.A N TYR 33.A O no hydrogen 2.882 N/A ASN 38.A N SER 34.A O no hydrogen 2.896 N/A SER 39.A OG LEU 36.A O no hydrogen 3.219 N/A SER 43.A OG ALA 103.A O no hydrogen 3.223 N/A THR 44.A OG1 SER 43.A O no hydrogen 2.696 N/A LYS 46.A N VAL 101.A O no hydrogen 2.969 N/A TYR 48.A N GLY 99.A O no hydrogen 2.961 N/A SER 51.A OG THR 53.A OG1 no hydrogen 2.971 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.971 N/A LYS 54.A N SER 51.A OG no hydrogen 3.124 N/A LEU 55.A N SER 51.A O no hydrogen 3.266 N/A ASN 56.A N THR 53.A O no hydrogen 3.313 N/A PHE 60.A N VAL 192.A O no hydrogen 2.486 N/A THR 61.A N GLU 184.A O no hydrogen 3.138 N/A THR 61.A OG1 PRO 189.A O no hydrogen 3.470 N/A VAL 63.A N ILE 26.A O no hydrogen 2.987 N/A TYR 64.A N SER 182.A O no hydrogen 2.894 N/A ALA 65.A N LYS 24.A O no hydrogen 2.833 N/A ASP 66.A N VAL 180.A O no hydrogen 2.879 N/A SER 67.A N ASN 22.A O no hydrogen 2.912 N/A PHE 68.A N VAL 178.A O no hydrogen 2.983 N/A ILE 70.A N TYR 176.A O no hydrogen 2.961 N/A ASP 73.A N GLY 172.A O no hydrogen 2.648 N/A VAL 75.A N GLY 72.A O no hydrogen 2.939 N/A GLN 77.A N GLU 74.A O no hydrogen 2.931 N/A ILE 78.A N VAL 75.A O no hydrogen 2.937 N/A GLN 82.A N ALA 79.A O no hydrogen 3.212 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.018 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.321 N/A ASP 88.A N GLY 84.A O no hydrogen 3.165 N/A TYR 89.A N ASN 85.A O no hydrogen 2.897 N/A ASN 90.A ND2 ASN 85.A O no hydrogen 3.033 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.242 N/A TYR 91.A N ILE 86.A O no hydrogen 2.630 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.349 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.504 N/A LYS 92.A NZ ASP 88.A OD1 no hydrogen 3.308 N/A THR 98.A OG1 ASP 96.A O no hydrogen 3.168 N/A VAL 101.A N LYS 46.A O no hydrogen 2.842 N/A ILE 102.A N VAL 179.A O no hydrogen 2.911 N/A ALA 103.A N THR 44.A O no hydrogen 2.822 N/A TRP 104.A N ARG 177.A O no hydrogen 2.958 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.505 N/A SER 106.A N PRO 175.A O no hydrogen 3.035 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.251 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.815 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 2.743 N/A ASP 110.A N SER 106.A O no hydrogen 3.191 N/A SER 111.A OG ASN 107.A O no hydrogen 2.181 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.666 N/A GLY 115.A N LYS 112.A O no hydrogen 2.916 N/A ASN 116.A N PHE 165.A O no hydrogen 2.745 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.914 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.381 N/A LEU 120.A N SER 17.A OG no hydrogen 3.174 N/A TYR 121.A N HIS 161.A O no hydrogen 2.835 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.338 N/A ARG 122.A NE ASP 135.A O no hydrogen 3.049 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.401 N/A LEU 123.A N PRO 159.A O no hydrogen 3.237 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.310 N/A ARG 125.A NH2 ASP 135.A OD1 no hydrogen 3.023 N/A LYS 126.A NZ GLN 142.A O no hydrogen 2.414 N/A LEU 129.A N ASP 88.A O no hydrogen 2.584 N/A PHE 132.A N LYS 92.A O no hydrogen 3.211 N/A THR 138.A OG1 THR 138.A O no hydrogen 2.427 N/A TYR 141.A N TYR 157.A O no hydrogen 2.565 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.408 N/A ALA 143.A N ASN 155.A O no hydrogen 2.377 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.814 N/A VAL 151.A N CYS 148.A O no hydrogen 3.384 N/A GLY 153.A N CYS 156.A O no hydrogen 3.476 N/A CYS 156.A N GLY 153.A O no hydrogen 2.986 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.561 N/A TYR 157.A N TYR 141.A O no hydrogen 2.829 N/A HIS 161.A N TYR 121.A O no hydrogen 2.940 N/A TYR 163.A N TYR 119.A O no hydrogen 3.222 N/A PHE 165.A N TYR 163.A O no hydrogen 2.590 N/A HIS 169.A N GLN 166.A O no hydrogen 3.204 N/A GLN 174.A NE2 HIS 169.A O no hydrogen 3.107 N/A TYR 176.A N ILE 70.A O no hydrogen 2.882 N/A ARG 177.A N TRP 104.A O no hydrogen 2.942 N/A ARG 177.A NE ASP 110.A OD1 no hydrogen 3.339 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.523 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.944 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.630 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.886 N/A VAL 178.A N PHE 68.A O no hydrogen 2.882 N/A VAL 179.A N ILE 102.A O no hydrogen 2.848 N/A VAL 180.A N ASP 66.A O no hydrogen 2.884 N/A LEU 181.A N CYS 100.A O no hydrogen 2.871 N/A SER 182.A N TYR 64.A O no hydrogen 2.849 N/A PHE 183.A N THR 98.A O no hydrogen 3.408 N/A GLU 184.A N ASN 62.A O no hydrogen 2.950 N/A THR 191.A N PHE 60.A O no hydrogen 2.754 N/A THR 191.A OG1 SER 27.A OG no hydrogen 2.917 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.660 N/A VAL 192.A N PHE 60.A O no hydrogen 2.536 N/A