Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 4.A OD1 no hydrogen 3.402 N/A TYR 2.A N SER 50.A OG no hydrogen 3.056 N/A TYR 2.A OH ASP 83.A OD2 no hydrogen 2.598 N/A ASN 4.A N THR 1.A OG1 no hydrogen 3.122 N/A VAL 5.A N THR 1.A O no hydrogen 2.995 N/A PHE 6.A N TYR 2.A O no hydrogen 2.708 N/A ASP 7.A N ASN 3.A O no hydrogen 2.959 N/A HIS 8.A N ASN 4.A O no hydrogen 3.197 N/A ALA 9.A N VAL 5.A O no hydrogen 3.049 N/A TYR 10.A N PHE 6.A O no hydrogen 2.847 N/A GLU 11.A N ASP 7.A O no hydrogen 3.049 N/A LYS 13.A N TYR 10.A O no hydrogen 3.021 N/A LYS 13.A NZ GLU 94.A OE1 no hydrogen 2.643 N/A GLU 14.A N GLU 11.A O no hydrogen 3.082 N/A ASN 15.A ND2 ALA 30.A O no hydrogen 3.163 N/A ILE 16.A N LEU 12.A O no hydrogen 2.849 N/A ARG 17.A N LYS 13.A O no hydrogen 3.293 N/A ARG 17.A NH2 GLU 98.A OE1 no hydrogen 3.005 N/A ARG 17.A NH2 GLU 98.A OE2 no hydrogen 3.213 N/A TYR 18.A N GLU 14.A O no hydrogen 2.864 N/A ASP 19.A N ASN 15.A O no hydrogen 3.156 N/A ASP 20.A N ARG 17.A O no hydrogen 3.394 N/A ILE 21.A N ILE 16.A O no hydrogen 3.082 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 3.039 N/A ARG 22.A NH2 ASP 20.A OD1 no hydrogen 2.986 N/A ASP 25.A N ASP 23.A OD2 no hydrogen 2.910 N/A ASP 26.A N ASP 23.A O no hydrogen 3.044 N/A LEU 27.A N THR 24.A O no hydrogen 3.182 N/A HIS 28.A ND1 ASP 29.A OD1 no hydrogen 2.947 N/A ILE 31.A N LEU 27.A O no hydrogen 3.058 N/A HIS 32.A N HIS 28.A O no hydrogen 3.137 N/A HIS 32.A ND1 TYR 77.A OH no hydrogen 2.788 N/A ALA 34.A N ILE 31.A O no hydrogen 2.913 N/A ASP 35.A N HIS 32.A O no hydrogen 3.002 N/A ALA 37.A N ALA 34.A O no hydrogen 3.107 N/A VAL 38.A N ALA 34.A O no hydrogen 3.066 N/A ASP 44.A N TYR 41.A O no hydrogen 3.036 N/A ILE 45.A N TYR 41.A O no hydrogen 3.087 N/A PHE 46.A N TYR 42.A O no hydrogen 2.892 N/A SER 47.A N ALA 43.A O no hydrogen 2.971 N/A VAL 48.A N ASP 44.A O no hydrogen 2.993 N/A SER 50.A N VAL 48.A O no hydrogen 3.077 N/A SER 50.A OG SER 47.A O no hydrogen 3.433 N/A SER 50.A OG VAL 48.A O no hydrogen 2.585 N/A GLU 58.A N GLU 78.A OE1 no hydrogen 3.067 N/A ASP 59.A N GLU 78.A OE2 no hydrogen 2.924 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.866 N/A LEU 62.A N ASP 59.A O no hydrogen 2.997 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.193 N/A ARG 70.A N ASP 67.A O no hydrogen 3.120 N/A ILE 71.A N ASP 67.A O no hydrogen 3.442 N/A LEU 72.A N VAL 68.A O no hydrogen 3.110 N/A GLN 73.A N ILE 69.A O no hydrogen 3.002 N/A GLN 73.A NE2 PRO 39.A O no hydrogen 2.961 N/A ALA 74.A N ARG 70.A O no hydrogen 2.946 N/A ARG 75.A N ILE 71.A O no hydrogen 3.010 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 2.866 N/A ARG 75.A NH1 GLN 79.A OE1 no hydrogen 3.369 N/A ARG 75.A NH2 ASP 54.A O no hydrogen 2.913 N/A ARG 75.A NH2 GLN 79.A OE1 no hydrogen 3.343 N/A ILE 76.A N LEU 72.A O no hydrogen 3.144 N/A TYR 77.A N GLN 73.A O no hydrogen 2.958 N/A TYR 77.A OH HIS 32.A ND1 no hydrogen 2.788 N/A GLU 78.A N ALA 74.A O no hydrogen 2.925 N/A GLN 79.A N ARG 75.A O no hydrogen 2.920 N/A GLN 79.A NE2 ASP 83.A OD1 no hydrogen 3.107 N/A GLN 79.A NE2 ASP 83.A OD2 no hydrogen 3.562 N/A LEU 80.A N ILE 76.A O no hydrogen 2.891 N/A THR 81.A N TYR 77.A O no hydrogen 3.086 N/A THR 81.A OG1 GLU 78.A O no hydrogen 2.657 N/A ILE 82.A N GLU 78.A O no hydrogen 2.942 N/A ASP 83.A N GLN 79.A O no hydrogen 2.863 N/A LEU 84.A N LEU 80.A O no hydrogen 2.917 N/A TRP 85.A N THR 81.A O no hydrogen 2.992 N/A GLU 86.A N ILE 82.A O no hydrogen 3.176 N/A ASP 87.A N LEU 84.A O no hydrogen 2.961 N/A ALA 88.A N TRP 85.A O no hydrogen 3.185 N/A LEU 91.A N ASP 87.A O no hydrogen 2.915 N/A LEU 92.A N ALA 88.A O no hydrogen 2.993 N/A ASN 93.A N GLU 89.A O no hydrogen 2.941 N/A GLU 94.A N ASP 90.A O no hydrogen 2.996 N/A TYR 95.A N LEU 91.A O no hydrogen 3.088 N/A TYR 95.A OH ASP 20.A OD1 no hydrogen 2.707 N/A LEU 96.A N LEU 92.A O no hydrogen 3.126 N/A GLU 97.A N ASN 93.A O no hydrogen 2.875 N/A GLU 98.A N TYR 95.A O no hydrogen 3.264 N/A