Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.782 N/A PHE 10.A N PHE 6.A O no hydrogen 3.247 N/A ASN 11.A N HIS 7.A O no hydrogen 3.242 N/A LYS 24.A NZ ARG 25.A O no hydrogen 3.126 N/A SER 27.A OG ILE 26.A O no hydrogen 2.882 N/A VAL 30.A N ASN 2.A O no hydrogen 2.276 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.120 N/A TYR 37.A N SER 34.A O no hydrogen 3.416 N/A ASN 38.A N VAL 35.A O no hydrogen 2.940 N/A ALA 44.A N ALA 103.A O no hydrogen 3.350 N/A LYS 46.A NZ CYS 47.A O no hydrogen 2.817 N/A TYR 48.A N GLY 99.A O no hydrogen 2.494 N/A LYS 54.A N SER 51.A O no hydrogen 3.106 N/A LEU 55.A N SER 51.A O no hydrogen 2.922 N/A LEU 58.A N LEU 55.A O no hydrogen 3.229 N/A CYS 59.A SG PHE 60.A O no hydrogen 3.718 N/A THR 61.A N GLU 184.A O no hydrogen 3.414 N/A THR 61.A OG1 GLU 184.A O no hydrogen 3.094 N/A ASN 62.A ND2 THR 61.A OG1 no hydrogen 3.364 N/A ASN 62.A ND2 GLU 184.A OE2 no hydrogen 3.318 N/A TYR 64.A N SER 182.A O no hydrogen 2.543 N/A ALA 65.A N LYS 24.A O no hydrogen 3.150 N/A ASP 66.A N VAL 180.A O no hydrogen 3.206 N/A SER 67.A N ASN 22.A OD1 no hydrogen 3.259 N/A PHE 68.A N VAL 178.A O no hydrogen 3.244 N/A ILE 70.A N TYR 176.A O no hydrogen 2.975 N/A GLU 74.A N ARG 71.A O no hydrogen 2.793 N/A VAL 75.A N GLY 72.A O no hydrogen 3.194 N/A SER 76.A N ASN 73.A O no hydrogen 3.397 N/A GLN 77.A N GLU 74.A O no hydrogen 3.328 N/A ILE 78.A N VAL 75.A O no hydrogen 2.988 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.489 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.116 N/A ASP 88.A N GLY 84.A O no hydrogen 2.890 N/A TYR 89.A N ASN 85.A O no hydrogen 2.962 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.125 N/A TYR 91.A N ILE 86.A O no hydrogen 2.815 N/A THR 98.A OG1 TYR 48.A O no hydrogen 2.721 N/A GLY 99.A N TYR 48.A O no hydrogen 2.521 N/A CYS 100.A N LEU 181.A O no hydrogen 3.206 N/A VAL 101.A N LYS 46.A O no hydrogen 3.129 N/A ILE 102.A N VAL 179.A O no hydrogen 2.847 N/A ALA 103.A N ALA 44.A O no hydrogen 3.453 N/A TRP 104.A N ARG 177.A O no hydrogen 3.071 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.435 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.131 N/A SER 106.A N PRO 175.A O no hydrogen 3.218 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.663 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.858 N/A GLY 115.A N LYS 112.A O no hydrogen 2.976 N/A ASN 116.A N PHE 165.A O no hydrogen 3.225 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.977 N/A TYR 121.A N GLN 161.A O no hydrogen 2.999 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.750 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.928 N/A LEU 129.A N ASP 88.A O no hydrogen 3.134 N/A LYS 130.A N GLU 133.A OE2 no hydrogen 2.726 N/A PHE 132.A N LYS 92.A O no hydrogen 3.497 N/A TYR 141.A N TYR 157.A O no hydrogen 2.749 N/A GLN 142.A NE2 ALA 143.A O no hydrogen 3.463 N/A GLN 142.A NE2 LYS 146.A O no hydrogen 2.936 N/A CYS 148.A SG ASN 149.A O no hydrogen 3.709 N/A CYS 156.A SG TYR 141.A O no hydrogen 3.857 N/A CYS 156.A SG ASN 155.A O no hydrogen 3.643 N/A TYR 157.A N TYR 141.A O no hydrogen 3.412 N/A SER 158.A OG PRO 159.A O no hydrogen 3.501 N/A GLN 161.A N TYR 121.A O no hydrogen 2.884 N/A SER 162.A OG TYR 119.A O no hydrogen 3.256 N/A TYR 163.A N TYR 119.A O no hydrogen 3.226 N/A TYR 163.A OH GLU 74.A OE2 no hydrogen 2.544 N/A TYR 169.A N ARG 166.A O no hydrogen 3.154 N/A HIS 173.A N GLY 170.A O no hydrogen 3.060 N/A GLN 174.A NE2 TYR 169.A O no hydrogen 3.305 N/A TYR 176.A N ILE 70.A O no hydrogen 2.842 N/A ARG 177.A N TRP 104.A O no hydrogen 3.160 N/A ARG 177.A NH2 ALA 12.A O no hydrogen 3.452 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.053 N/A VAL 178.A N PHE 68.A O no hydrogen 3.129 N/A VAL 179.A N ILE 102.A O no hydrogen 2.694 N/A VAL 180.A N ASP 66.A O no hydrogen 3.018 N/A LEU 181.A N CYS 100.A O no hydrogen 2.826 N/A SER 182.A N TYR 64.A O no hydrogen 2.798 N/A SER 182.A OG TYR 64.A O no hydrogen 3.175 N/A GLU 184.A N ASN 62.A O no hydrogen 3.419 N/A