Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.308 N/A LEU 6.A N THR 2.A O no hydrogen 3.122 N/A VAL 7.A N VAL 3.A O no hydrogen 2.892 N/A ARG 8.A N ASN 4.A O no hydrogen 2.955 N/A LYS 9.A N GLN 5.A O no hydrogen 2.791 N/A VAL 20.A N SER 18.A OG no hydrogen 3.109 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.237 N/A LEU 23.A N VAL 20.A O no hydrogen 3.309 N/A GLU 24.A N PRO 21.A O no hydrogen 3.088 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.601 N/A LYS 29.A N ILE 81.A O no hydrogen 2.943 N/A GLY 31.A N ILE 79.A O no hydrogen 2.893 N/A VAL 32.A N ARG 55.A O no hydrogen 3.033 N/A CYS 33.A N SER 77.A O no hydrogen 2.895 N/A CYS 33.A SG SER 77.A O no hydrogen 3.151 N/A THR 34.A N ARG 53.A O no hydrogen 2.555 N/A THR 34.A OG1 VAL 32.A O no hydrogen 3.558 N/A ARG 35.A N ARG 53.A O no hydrogen 2.973 N/A ARG 35.A NH2 TYR 37.A OH no hydrogen 3.517 N/A TYR 37.A N VAL 51.A O no hydrogen 2.921 N/A THR 39.A N ARG 49.A O no hydrogen 2.900 N/A ARG 49.A N THR 39.A O no hydrogen 2.880 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.433 N/A VAL 51.A N TYR 37.A O no hydrogen 2.904 N/A CYS 52.A N SER 64.A O no hydrogen 2.883 N/A CYS 52.A SG SER 64.A O no hydrogen 3.710 N/A CYS 52.A SG THR 95.A OG1 no hydrogen 3.533 N/A ARG 53.A N ARG 35.A O no hydrogen 2.827 N/A ARG 53.A NH2 GLU 61.A OE1 no hydrogen 2.464 N/A VAL 54.A N VAL 62.A O no hydrogen 2.876 N/A ARG 55.A N VAL 32.A O no hydrogen 2.951 N/A LEU 56.A N PHE 60.A O no hydrogen 2.570 N/A THR 57.A N ARG 30.A O no hydrogen 3.181 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.797 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 2.371 N/A GLY 59.A N LEU 56.A O no hydrogen 3.156 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.177 N/A VAL 62.A N VAL 54.A O no hydrogen 2.897 N/A THR 63.A OG1 CYS 52.A O no hydrogen 2.925 N/A SER 64.A N CYS 52.A O no hydrogen 2.856 N/A SER 64.A OG TYR 65.A O no hydrogen 3.569 N/A SER 64.A OG TYR 93.A O no hydrogen 3.380 N/A SER 64.A OG THR 95.A OG1 no hydrogen 2.741 N/A TYR 65.A N TYR 93.A O no hydrogen 2.894 N/A ILE 66.A N LYS 50.A O no hydrogen 2.937 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.118 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.228 N/A GLN 74.A N SER 77.A OG no hydrogen 3.155 N/A HIS 76.A N CYS 33.A O no hydrogen 3.201 N/A SER 77.A OG GLN 74.A O no hydrogen 2.891 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 3.005 N/A ILE 79.A N GLY 31.A O no hydrogen 2.906 N/A ILE 81.A N LYS 29.A O no hydrogen 2.899 N/A ARG 82.A N HIS 94.A O no hydrogen 2.877 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.827 N/A VAL 86.A N VAL 91.A O no hydrogen 3.177 N/A VAL 91.A N LEU 88.A O no hydrogen 3.113 N/A HIS 94.A N ARG 82.A O no hydrogen 2.905 N/A HIS 94.A NE2 ARG 85.A O no hydrogen 3.245 N/A THR 95.A N TYR 65.A O no hydrogen 2.880 N/A THR 95.A OG1 SER 64.A OG no hydrogen 2.741 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.552 N/A VAL 96.A N LEU 80.A O no hydrogen 2.787 N/A ARG 97.A NE SER 103.A O no hydrogen 3.069 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.320 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.209 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.059 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.867 N/A SER 103.A N ASN 72.A OD1 no hydrogen 2.947 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.345 N/A VAL 105.A N TYR 115.A O no hydrogen 3.475 N/A LYS 106.A NZ ASP 107.A OD2 no hydrogen 2.938 N/A ARG 108.A NE GLN 110.A O no hydrogen 2.751 N/A ARG 108.A NH2 GLN 110.A O no hydrogen 3.213 N/A ARG 112.A NH1 VAL 117.A O no hydrogen 3.116 N/A TYR 115.A N ARG 112.A O no hydrogen 2.937 N/A GLY 116.A N SER 113.A O no hydrogen 3.398 N/A VAL 117.A N ARG 112.A O no hydrogen 3.415 N/A