Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x2g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 44.A N ASN 42.A OD1 no hydrogen 3.207 N/A ILE 46.A N LEU 43.A O no hydrogen 3.232 N/A ALA 47.A N LEU 43.A O no hydrogen 3.393 N/A SER 51.A N VAL 201.A O no hydrogen 3.276 N/A SER 51.A OG VAL 52.A O no hydrogen 3.560 N/A VAL 53.A N CYS 199.A O no hydrogen 2.885 N/A ASN 56.A ND2 LYS 66.A O no hydrogen 3.607 N/A ASN 56.A ND2 GLN 69.A O no hydrogen 2.615 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 2.720 N/A ASP 60.A N THR 58.A O no hydrogen 2.810 N/A LYS 66.A N SER 64.A OG no hydrogen 2.902 N/A TYR 68.A N LEU 65.A O no hydrogen 3.508 N/A ILE 70.A N ILE 197.A O no hydrogen 3.074 N/A VAL 72.A N CYS 195.A O no hydrogen 2.769 N/A GLN 73.A N TYR 181.A OH no hydrogen 3.013 N/A SER 74.A OG SER 74.A O no hydrogen 2.344 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.238 N/A VAL 82.A N CYS 179.A O no hydrogen 2.931 N/A LEU 87.A N GLY 175.A O no hydrogen 3.265 N/A ALA 91.A N PRO 89.A O no hydrogen 2.825 N/A ASN 92.A N GLY 90.A O no hydrogen 2.670 N/A ARG 97.A NE GLU 102.A OE2 no hydrogen 2.988 N/A ARG 97.A NH2 GLU 102.A OE2 no hydrogen 3.387 N/A GLU 102.A N THR 98.A O no hydrogen 3.130 N/A ILE 103.A N LEU 100.A O no hydrogen 3.130 N/A LEU 104.A N LEU 100.A O no hydrogen 3.348 N/A ASN 105.A ND2 ASN 96.A OD1 no hydrogen 3.606 N/A TYR 106.A N ILE 103.A O no hydrogen 3.033 N/A THR 108.A N ARG 210.A O no hydrogen 3.400 N/A THR 108.A N MET 211.A O no hydrogen 3.306 N/A THR 108.A OG1 ARG 210.A O no hydrogen 3.297 N/A THR 108.A OG1 MET 211.A O no hydrogen 2.905 N/A HIS 109.A N ARG 210.A O no hydrogen 3.472 N/A GLY 112.A N TRP 170.A O no hydrogen 3.159 N/A ILE 114.A N VAL 168.A O no hydrogen 2.824 N/A LEU 116.A N LEU 166.A O no hydrogen 3.046 N/A PHE 118.A N CYS 164.A O no hydrogen 2.982 N/A MET 119.A N LEU 198.A O no hydrogen 2.850 N/A PHE 120.A N SER 162.A O no hydrogen 3.143 N/A CYS 121.A N ASP 196.A O no hydrogen 3.126 N/A MET 125.A N SER 123.A OG no hydrogen 3.000 N/A THR 127.A N VAL 186.A O no hydrogen 3.207 N/A PHE 130.A N TRP 156.A O no hydrogen 2.799 N/A LEU 131.A N TRP 180.A O no hydrogen 2.989 N/A ALA 133.A N THR 178.A O no hydrogen 3.014 N/A TYR 134.A N THR 152.A O no hydrogen 3.124 N/A SER 135.A N TYR 176.A O no hydrogen 2.859 N/A LYS 143.A NZ VAL 141.A O no hydrogen 3.373 N/A ALA 148.A N ASN 144.A O no hydrogen 3.340 N/A MET 149.A N ARG 145.A O no hydrogen 2.978 N/A VAL 154.A N LEU 132.A O no hydrogen 3.357 N/A TRP 156.A N PHE 130.A O no hydrogen 2.547 N/A VAL 158.A N GLY 128.A O no hydrogen 3.173 N/A GLY 159.A N ASP 157.A OD1 no hydrogen 2.985 N/A CYS 167.A SG ILE 114.A O no hydrogen 3.731 N/A VAL 168.A N ILE 114.A O no hydrogen 3.089 N/A TRP 170.A N GLY 112.A O no hydrogen 2.718 N/A TRP 170.A NE1 LEU 87.A O no hydrogen 3.017 N/A TYR 176.A N SER 135.A O no hydrogen 3.418 N/A THR 178.A OG1 PHE 83.A O no hydrogen 3.138 N/A CYS 179.A N PHE 83.A O no hydrogen 3.414 N/A CYS 179.A SG LEU 131.A O no hydrogen 3.235 N/A TRP 180.A N LEU 131.A O no hydrogen 3.210 N/A TYR 181.A N LYS 80.A O no hydrogen 3.067 N/A GLN 182.A N LYS 129.A O no hydrogen 3.456 N/A THR 183.A OG1 ASN 184.A O no hydrogen 2.794 N/A VAL 186.A N THR 127.A O no hydrogen 3.087 N/A CYS 195.A N VAL 72.A O no hydrogen 2.779 N/A CYS 195.A SG SER 193.A O no hydrogen 3.930 N/A ILE 197.A N ILE 70.A O no hydrogen 3.152 N/A LEU 198.A N MET 119.A O no hydrogen 2.953 N/A CYS 199.A SG PHE 200.A O no hydrogen 3.367 N/A PHE 200.A N THR 117.A O no hydrogen 2.619 N/A VAL 201.A N SER 51.A O no hydrogen 3.070 N/A SER 202.A N LYS 115.A O no hydrogen 2.918 N/A SER 202.A OG GLU 48.A O no hydrogen 3.210 N/A ALA 203.A N SER 202.A OG no hydrogen 2.440 N/A CYS 204.A SG ASN 205.A OD1 no hydrogen 3.325 N/A ASN 205.A N SER 113.A OG no hydrogen 3.229 N/A SER 208.A N SER 111.A O no hydrogen 3.216 N/A ARG 210.A N HIS 109.A O no hydrogen 3.030 N/A LYS 213.A N TYR 106.A O no hydrogen 2.534 N/A LYS 213.A NZ ASN 105.A O no hydrogen 3.028 N/A PHE 217.A N THR 215.A OG1 no hydrogen 3.147 N/A