Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mjl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N VAL 31.A O no hydrogen 2.777 N/A PHE 7.A N CYS 5.A O no hydrogen 2.814 N/A VAL 10.A N PHE 7.A O no hydrogen 3.191 N/A PHE 11.A N PHE 7.A O no hydrogen 2.881 N/A ASN 12.A N GLY 8.A O no hydrogen 3.296 N/A ALA 21.A N SER 18.A O no hydrogen 3.199 N/A ASN 23.A N SER 68.A O no hydrogen 2.992 N/A ARG 24.A NE ASP 67.A OD1 no hydrogen 2.829 N/A ARG 24.A NH2 ASP 67.A OD1 no hydrogen 3.520 N/A ARG 24.A NH2 ASP 67.A OD2 no hydrogen 3.125 N/A LYS 25.A N ALA 66.A O no hydrogen 2.893 N/A ILE 27.A N VAL 64.A O no hydrogen 2.852 N/A ASN 29.A N THR 192.A OG1 no hydrogen 3.405 N/A CYS 30.A SG SER 28.A O no hydrogen 3.559 N/A VAL 31.A N ASN 3.A O no hydrogen 3.261 N/A ALA 32.A N CYS 194.A O no hydrogen 2.839 N/A SER 35.A OG ASN 57.A OD1 no hydrogen 2.354 N/A LEU 37.A N TYR 34.A O no hydrogen 2.920 N/A TYR 38.A N TYR 34.A O no hydrogen 3.186 N/A ASN 39.A N SER 35.A O no hydrogen 3.286 N/A SER 40.A N LEU 37.A O no hydrogen 3.196 N/A THR 45.A N ALA 104.A O no hydrogen 2.901 N/A LYS 47.A N VAL 102.A O no hydrogen 2.956 N/A TYR 49.A N GLY 100.A O no hydrogen 2.998 N/A LEU 56.A N PRO 53.A O no hydrogen 3.406 N/A ASP 58.A N LYS 55.A O no hydrogen 3.280 N/A LEU 59.A N LYS 55.A O no hydrogen 3.307 N/A PHE 61.A N VAL 193.A O no hydrogen 2.996 N/A THR 62.A OG1 PRO 190.A O no hydrogen 3.185 N/A VAL 64.A N ILE 27.A O no hydrogen 2.972 N/A TYR 65.A N SER 183.A O no hydrogen 2.892 N/A ALA 66.A N LYS 25.A O no hydrogen 2.911 N/A ASP 67.A N VAL 181.A O no hydrogen 2.917 N/A SER 68.A N ASN 23.A O no hydrogen 2.876 N/A PHE 69.A N VAL 179.A O no hydrogen 2.970 N/A ILE 71.A N TYR 177.A O no hydrogen 2.966 N/A ARG 72.A NE GLY 173.A O no hydrogen 3.099 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 3.376 N/A ASP 74.A N GLY 173.A O no hydrogen 3.173 N/A GLN 78.A N GLU 75.A O no hydrogen 3.400 N/A ILE 79.A N VAL 76.A O no hydrogen 3.019 N/A ILE 87.A N GLN 78.A OE1 no hydrogen 3.166 N/A ASP 89.A N GLY 85.A O no hydrogen 3.176 N/A TYR 90.A N LYS 86.A O no hydrogen 2.940 N/A ASN 91.A N ILE 87.A O no hydrogen 3.042 N/A ASN 91.A ND2 LYS 86.A O no hydrogen 3.051 N/A ASN 91.A ND2 ARG 123.A O no hydrogen 3.030 N/A TYR 92.A N ILE 87.A O no hydrogen 2.576 N/A TYR 92.A OH ASP 67.A OD2 no hydrogen 2.462 N/A LYS 93.A NZ GLN 83.A O no hydrogen 3.170 N/A CYS 101.A N LEU 182.A O no hydrogen 2.889 N/A VAL 102.A N LYS 47.A O no hydrogen 2.864 N/A ILE 103.A N VAL 180.A O no hydrogen 2.929 N/A ALA 104.A N THR 45.A O no hydrogen 2.881 N/A TRP 105.A N ARG 178.A O no hydrogen 2.959 N/A ASN 106.A ND2 GLN 175.A OE1 no hydrogen 2.774 N/A SER 107.A N PRO 176.A O no hydrogen 3.033 N/A SER 107.A OG ASP 111.A OD2 no hydrogen 2.537 N/A SER 107.A OG PRO 176.A O no hydrogen 3.495 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 3.148 N/A ASN 108.A ND2 PRO 168.A O no hydrogen 3.543 N/A LEU 110.A N SER 107.A O no hydrogen 3.274 N/A ASP 111.A N SER 107.A O no hydrogen 3.095 N/A SER 112.A OG ASN 108.A O no hydrogen 2.524 N/A LYS 113.A N PHE 166.A O no hydrogen 3.200 N/A GLY 116.A N LYS 113.A O no hydrogen 2.933 N/A ASN 117.A N PHE 166.A O no hydrogen 3.025 N/A ASN 117.A ND2 ASP 111.A O no hydrogen 2.725 N/A TYR 120.A OH ASP 111.A OD1 no hydrogen 2.475 N/A TYR 122.A N GLN 162.A O no hydrogen 2.871 N/A ARG 123.A N ASN 91.A OD1 no hydrogen 2.661 N/A ARG 123.A NH1 SER 138.A O no hydrogen 3.070 N/A ARG 123.A NH2 ASP 136.A O no hydrogen 2.999 N/A ARG 123.A NH2 SER 138.A O no hydrogen 2.581 N/A LEU 124.A N PRO 160.A O no hydrogen 2.727 N/A ARG 126.A NE ASP 136.A OD1 no hydrogen 2.549 N/A ARG 126.A NH1 SER 128.A O no hydrogen 2.852 N/A ARG 126.A NH2 ASP 136.A OD1 no hydrogen 2.922 N/A LEU 130.A N ASP 89.A O no hydrogen 2.630 N/A LYS 131.A N GLU 134.A OE1 no hydrogen 2.976 N/A PHE 133.A N LYS 93.A O no hydrogen 3.030 N/A SER 138.A N ASP 136.A OD2 no hydrogen 3.304 N/A SER 138.A OG ASP 136.A OD2 no hydrogen 2.681 N/A TYR 142.A N TYR 158.A O no hydrogen 3.045 N/A GLN 143.A NE2 THR 147.A O no hydrogen 2.722 N/A ALA 144.A N ASN 156.A O no hydrogen 3.200 N/A CYS 149.A N THR 147.A O no hydrogen 2.608 N/A CYS 149.A SG VAL 152.A O no hydrogen 3.578 N/A GLY 151.A N CYS 149.A O no hydrogen 2.867 N/A GLY 154.A N CYS 157.A O no hydrogen 3.393 N/A CYS 157.A SG PHE 155.A O no hydrogen 3.678 N/A TYR 158.A N TYR 142.A O no hydrogen 3.364 N/A GLN 162.A N TYR 122.A O no hydrogen 2.901 N/A TYR 164.A N TYR 120.A O no hydrogen 2.911 N/A TYR 164.A OH GLU 75.A OE1 no hydrogen 2.430 N/A TYR 170.A N GLN 167.A O no hydrogen 3.319 N/A TYR 174.A N GLY 171.A O no hydrogen 3.143 N/A GLN 175.A NE2 TYR 170.A O no hydrogen 3.159 N/A TYR 177.A N ILE 71.A O no hydrogen 2.858 N/A ARG 178.A N TRP 105.A O no hydrogen 2.912 N/A ARG 178.A NE ASP 111.A OD2 no hydrogen 2.929 N/A ARG 178.A NH1 ALA 13.A O no hydrogen 2.987 N/A ARG 178.A NH2 THR 14.A O no hydrogen 3.493 N/A ARG 178.A NH2 ASP 111.A OD1 no hydrogen 3.176 N/A VAL 179.A N PHE 69.A O no hydrogen 2.893 N/A VAL 180.A N ILE 103.A O no hydrogen 2.846 N/A VAL 181.A N ASP 67.A O no hydrogen 2.850 N/A LEU 182.A N CYS 101.A O no hydrogen 2.888 N/A SER 183.A N TYR 65.A O no hydrogen 2.887 N/A GLU 185.A N ASN 63.A O no hydrogen 3.084 N/A THR 192.A OG1 THR 62.A O no hydrogen 3.187 N/A VAL 193.A N PHE 61.A O no hydrogen 3.052 N/A