Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8er7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 78.A OG no hydrogen 2.796 N/A GLN 4.A N THR 76.A O no hydrogen 3.210 N/A GLU 6.A N LYS 74.A O no hydrogen 3.018 N/A ILE 8.A N ARG 72.A O no hydrogen 3.064 N/A SER 9.A N ARG 72.A O no hydrogen 3.155 N/A ASP 12.A N VAL 69.A O no hydrogen 3.046 N/A THR 15.A N ASP 12.A OD2 no hydrogen 3.347 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.760 N/A LYS 18.A N GLN 21.A OE1 no hydrogen 3.233 N/A VAL 24.A N LYS 106.A O no hydrogen 3.139 N/A VAL 25.A N PHE 47.A O no hydrogen 2.887 N/A HIS 26.A N GLU 103.A O no hydrogen 3.106 N/A HIS 26.A ND1 SER 40.A OG no hydrogen 3.079 N/A TYR 27.A N SER 40.A OG no hydrogen 2.715 N/A TYR 27.A OH ASP 38.A OD2 no hydrogen 2.631 N/A THR 28.A N ASP 101.A O no hydrogen 2.731 N/A THR 28.A OG1 SER 39.A OG no hydrogen 3.152 N/A GLY 29.A N ASP 38.A O no hydrogen 2.728 N/A MET 30.A N VAL 99.A O no hydrogen 2.791 N/A LEU 31.A N LYS 35.A O no hydrogen 2.743 N/A GLY 34.A N LEU 31.A O no hydrogen 3.150 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 3.367 N/A LYS 36.A NZ ASP 42.A OD2 no hydrogen 3.370 N/A PHE 37.A N GLY 29.A O no hydrogen 3.094 N/A ASP 38.A N GLY 29.A O no hydrogen 3.291 N/A SER 39.A OG THR 28.A OG1 no hydrogen 3.152 N/A SER 39.A OG ASP 42.A OD1 no hydrogen 3.079 N/A SER 40.A N TYR 27.A O no hydrogen 2.930 N/A SER 40.A OG HIS 26.A ND1 no hydrogen 3.079 N/A SER 40.A OG TYR 27.A O no hydrogen 3.084 N/A ARG 41.A NE THR 28.A OG1 no hydrogen 3.378 N/A ARG 41.A NH1 GLU 103.A OE1 no hydrogen 3.532 N/A ARG 41.A NH2 ASP 101.A OD1 no hydrogen 2.826 N/A ASN 44.A N ARG 41.A O no hydrogen 3.420 N/A PHE 47.A N VAL 25.A O no hydrogen 2.771 N/A LYS 48.A NZ GLU 108.A OE1 no hydrogen 3.517 N/A LYS 48.A NZ GLU 108.A OE2 no hydrogen 3.471 N/A PHE 49.A N CYS 23.A O no hydrogen 3.149 N/A MET 50.A N GLU 55.A OE1 no hydrogen 2.901 N/A LEU 51.A N GLN 21.A O no hydrogen 3.451 N/A GLY 52.A N GLU 61.A OE2 no hydrogen 2.795 N/A ARG 58.A NE GLU 62.A OE2 no hydrogen 3.435 N/A GLU 61.A N ILE 57.A O no hydrogen 2.971 N/A GLU 62.A N ARG 58.A O no hydrogen 3.221 N/A GLY 63.A N GLY 59.A O no hydrogen 2.827 N/A VAL 64.A N TRP 60.A O no hydrogen 2.991 N/A GLN 66.A N GLU 62.A O no hydrogen 3.406 N/A SER 68.A N GLN 71.A OE1 no hydrogen 2.860 N/A SER 68.A OG GLN 71.A OE1 no hydrogen 3.172 N/A VAL 69.A N THR 15.A O no hydrogen 3.209 N/A GLY 70.A N LEU 104.A O no hydrogen 2.691 N/A ARG 72.A NE ASP 101.A OD1 no hydrogen 3.065 N/A ALA 73.A N VAL 102.A O no hydrogen 2.931 N/A LYS 74.A N GLU 6.A O no hydrogen 2.764 N/A LEU 75.A N PHE 100.A O no hydrogen 2.778 N/A THR 76.A N GLN 4.A O no hydrogen 3.030 N/A ILE 77.A N LEU 98.A O no hydrogen 2.797 N/A SER 78.A N GLY 2.A O no hydrogen 3.357 N/A TYR 81.A OH GLU 62.A OE2 no hydrogen 3.262 N/A ALA 82.A N SER 78.A O no hydrogen 2.770 N/A THR 86.A OG1 TYR 83.A O no hydrogen 3.514 N/A THR 86.A OG1 GLY 87.A O no hydrogen 3.558 N/A HIS 88.A N ILE 92.A O no hydrogen 2.953 N/A ILE 91.A N HIS 88.A O no hydrogen 3.190 N/A ILE 92.A N HIS 88.A O no hydrogen 2.972 N/A HIS 95.A N GLY 84.A O no hydrogen 3.088 N/A THR 97.A N GLU 32.A OE1 no hydrogen 3.511 N/A LEU 98.A N ILE 77.A O no hydrogen 3.081 N/A VAL 99.A N MET 30.A O no hydrogen 2.865 N/A PHE 100.A N LEU 75.A O no hydrogen 2.921 N/A ASP 101.A N THR 28.A O no hydrogen 2.873 N/A VAL 102.A N ALA 73.A O no hydrogen 3.016 N/A GLU 103.A N HIS 26.A O no hydrogen 2.781 N/A LEU 104.A N GLN 71.A O no hydrogen 3.200 N/A LYS 106.A N VAL 24.A O no hydrogen 3.320 N/A