Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c81_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 22.A O no hydrogen 3.069 N/A MET 11.A N LYS 102.A O no hydrogen 3.113 N/A SER 12.A OG MET 11.A O no hydrogen 2.864 N/A ALA 13.A N GLU 104.A O no hydrogen 3.015 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.372 N/A VAL 19.A N ILE 74.A O no hydrogen 3.155 N/A CYS 23.A N TYR 70.A O no hydrogen 3.353 N/A SER 24.A N THR 5.A O no hydrogen 3.006 N/A ALA 25.A N THR 68.A O no hydrogen 3.346 N/A TRP 34.A N ILE 47.A O no hydrogen 2.975 N/A GLN 36.A N LYS 44.A O no hydrogen 3.290 N/A GLN 37.A N THR 84.A O no hydrogen 2.502 N/A LYS 38.A NZ GLU 80.A O no hydrogen 3.265 N/A SER 42.A OG PRO 43.A O no hydrogen 3.110 N/A LYS 44.A N GLN 36.A O no hydrogen 3.164 N/A TRP 46.A N TRP 34.A O no hydrogen 3.116 N/A ILE 47.A N TRP 34.A O no hydrogen 3.081 N/A THR 50.A N MET 32.A O no hydrogen 3.248 N/A THR 50.A OG1 ASP 49.A O no hydrogen 2.658 N/A ASN 52.A N TYR 48.A O no hydrogen 2.892 N/A ARG 60.A NH1 SER 76.A O no hydrogen 3.553 N/A ARG 60.A NH1 ASP 81.A OD1 no hydrogen 3.185 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.541 N/A SER 62.A N THR 73.A O no hydrogen 2.957 N/A SER 64.A N SER 71.A O no hydrogen 2.467 N/A GLY 65.A N SER 64.A OG no hydrogen 2.584 N/A SER 71.A N SER 64.A O no hydrogen 3.048 N/A ILE 74.A N VAL 19.A O no hydrogen 2.618 N/A SER 75.A N ARG 60.A O no hydrogen 3.289 N/A MET 77.A N GLU 17.A O no hydrogen 3.298 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 2.766 N/A ASP 81.A N GLU 78.A O no hydrogen 3.410 N/A THR 84.A N GLN 37.A O no hydrogen 2.691 N/A SER 91.A OG TRP 90.A O no hydrogen 2.861 N/A GLY 100.A N GLN 6.A OE1 no hydrogen 3.073 N/A THR 101.A N TYR 85.A O no hydrogen 2.787 N/A THR 101.A OG1 TYR 85.A O no hydrogen 2.715 N/A LYS 102.A N ALA 9.A O no hydrogen 3.331 N/A LEU 105.A N GLN 165.A OE1 no hydrogen 2.498 N/A LYS 106.A N ALA 13.A O no hydrogen 3.122 N/A LYS 106.A NZ ASP 109.A OD1 no hydrogen 3.173 N/A ARG 107.A NH1 ASP 169.A O no hydrogen 2.382 N/A GLU 122.A N SER 120.A OG no hydrogen 3.229 N/A THR 125.A N SER 121.A O no hydrogen 3.220 N/A THR 125.A OG1 SER 121.A O no hydrogen 2.694 N/A SER 126.A OG GLU 122.A O no hydrogen 3.063 N/A SER 126.A OG GLN 123.A O no hydrogen 2.833 N/A GLY 127.A N GLN 123.A O no hydrogen 3.277 N/A GLY 128.A N GLN 123.A O no hydrogen 2.986 N/A SER 130.A OG GLN 123.A OE1 no hydrogen 2.740 N/A CYS 133.A SG SER 176.A O no hydrogen 3.409 N/A PHE 134.A N SER 115.A O no hydrogen 3.414 N/A LEU 135.A N MET 174.A O no hydrogen 2.697 N/A PHE 138.A N TYR 172.A O no hydrogen 3.079 N/A TYR 139.A N ALA 110.A O no hydrogen 2.922 N/A LYS 141.A NZ GLU 104.A OE1 no hydrogen 3.228 N/A LYS 148.A NZ LYS 146.A O no hydrogen 2.792 N/A ILE 149.A N SER 152.A O no hydrogen 2.900 N/A ASP 150.A N SER 190.A O no hydrogen 3.302 N/A SER 152.A N ILE 149.A O no hydrogen 3.268 N/A ARG 154.A N TRP 147.A O no hydrogen 2.720 N/A ARG 154.A NH2 GLU 184.A OE1 no hydrogen 3.455 N/A SER 161.A N SER 175.A O no hydrogen 3.369 N/A THR 163.A N SER 173.A O no hydrogen 3.247 N/A THR 163.A OG1 SER 173.A O no hydrogen 2.604 N/A LYS 168.A N ASP 166.A OD2 no hydrogen 2.653 N/A ASP 169.A N ASP 166.A OD2 no hydrogen 3.133 N/A SER 170.A OG ASP 166.A O no hydrogen 3.093 N/A TYR 172.A N PHE 138.A O no hydrogen 3.059 N/A SER 173.A N THR 163.A OG1 no hydrogen 2.702 N/A MET 174.A N LEU 135.A O no hydrogen 2.438 N/A SER 175.A N SER 161.A O no hydrogen 3.357 N/A SER 176.A N CYS 133.A O no hydrogen 3.121 N/A THR 179.A N GLY 157.A O no hydrogen 3.376 N/A LEU 180.A N ALA 129.A O no hydrogen 2.785 N/A THR 181.A OG1 GLU 184.A OE2 no hydrogen 2.964 N/A TYR 185.A N THR 181.A O no hydrogen 2.933 N/A THR 192.A N LYS 148.A O no hydrogen 3.478 N/A THR 192.A OG1 LYS 148.A O no hydrogen 3.216 N/A THR 196.A N ASN 144.A O no hydrogen 2.945 N/A THR 196.A OG1 ASN 144.A O no hydrogen 3.484 N/A SER 200.A OG SER 202.A O no hydrogen 3.025 N/A