Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cwb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ASP 9.A OD2 no hydrogen 3.228 N/A ARG 14.A N SER 11.A O no hydrogen 3.056 N/A ARG 14.A NH1 VAL 18.A O no hydrogen 3.017 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 2.938 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.269 N/A VAL 18.A N ARG 15.A O no hydrogen 2.979 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.536 N/A THR 23.A N ASP 20.A O no hydrogen 3.163 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.511 N/A GLN 26.A N SER 24.A OG no hydrogen 3.200 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.438 N/A SER 28.A OG ASP 17.A O no hydrogen 3.534 N/A SER 29.A OG GLN 26.A O no hydrogen 3.490 N/A ARG 32.A NE SER 28.A O no hydrogen 2.987 N/A LYS 33.A N SER 29.A O no hydrogen 3.052 N/A GLY 34.A N GLU 30.A O no hydrogen 3.126 N/A PHE 35.A N ASP 31.A O no hydrogen 2.828 N/A SER 36.A N ARG 32.A O no hydrogen 3.514 N/A SER 36.A OG ARG 32.A O no hydrogen 3.458 N/A TYR 37.A N LYS 33.A O no hydrogen 2.608 N/A LEU 38.A N GLY 34.A O no hydrogen 2.773 N/A VAL 39.A N PHE 35.A O no hydrogen 2.977 N/A THR 40.A N SER 36.A O no hydrogen 3.116 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.030 N/A ALA 41.A N TYR 37.A O no hydrogen 2.583 N/A THR 42.A N LEU 38.A O no hydrogen 2.762 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.750 N/A ALA 43.A N VAL 39.A O no hydrogen 2.835 N/A CYS 44.A N THR 40.A O no hydrogen 2.999 N/A VAL 45.A N ALA 41.A O no hydrogen 3.264 N/A ALA 46.A N THR 42.A O no hydrogen 2.941 N/A THR 47.A N ALA 43.A O no hydrogen 2.918 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.238 N/A ALA 48.A N CYS 44.A O no hydrogen 2.907 N/A TYR 49.A N VAL 45.A O no hydrogen 2.891 N/A ALA 50.A N ALA 46.A O no hydrogen 3.174 N/A ALA 51.A N THR 47.A O no hydrogen 2.642 N/A LYS 52.A N ALA 48.A O no hydrogen 2.656 N/A ASN 53.A N TYR 49.A O no hydrogen 2.898 N/A VAL 54.A N ALA 50.A O no hydrogen 3.066 N/A VAL 55.A N ALA 51.A O no hydrogen 3.066 N/A THR 56.A N LYS 52.A O no hydrogen 3.170 N/A THR 56.A OG1 LYS 52.A O no hydrogen 3.099 N/A GLN 57.A N ASN 53.A O no hydrogen 2.872 N/A PHE 58.A N VAL 54.A O no hydrogen 3.039 N/A ILE 59.A N VAL 55.A O no hydrogen 2.730 N/A SER 60.A N THR 56.A O no hydrogen 3.006 N/A SER 60.A N GLN 57.A O no hydrogen 3.200 N/A SER 60.A OG THR 56.A O no hydrogen 3.466 N/A SER 60.A OG GLN 57.A O no hydrogen 3.104 N/A SER 61.A N PHE 58.A O no hydrogen 2.909 N/A LEU 62.A N ILE 59.A O no hydrogen 3.275 N/A SER 63.A OG SER 60.A O no hydrogen 2.910 N/A SER 72.A OG LEU 71.A O no hydrogen 2.492 N/A SER 79.A OG ASP 80.A OD1 no hydrogen 3.274 N/A SER 79.A OG ASP 191.A OD2 no hydrogen 3.177 N/A ASP 80.A N LYS 77.A O no hydrogen 2.960 N/A GLY 84.A N HIS 100.A O no hydrogen 2.690 N/A PHE 89.A N LEU 96.A O no hydrogen 3.371 N/A LYS 94.A N ARG 92.A O no hydrogen 2.966 N/A PHE 97.A N LEU 135.A O no hydrogen 2.595 N/A ARG 99.A N VAL 133.A O no hydrogen 2.742 N/A ARG 99.A NH1 GLY 155.A O no hydrogen 3.472 N/A ARG 99.A NH2 GLY 154.A O no hydrogen 3.229 N/A HIS 100.A N LYS 85.A O no hydrogen 3.206 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 3.034 N/A ARG 101.A N GLU 131.A O no hydrogen 2.675 N/A ARG 101.A NE PRO 130.A O no hydrogen 2.999 N/A ARG 101.A NH1 ASP 123.A OD1 no hydrogen 3.146 N/A ARG 101.A NH1 ALA 167.A O no hydrogen 3.019 N/A ARG 101.A NH2 ASP 123.A OD1 no hydrogen 3.289 N/A ARG 101.A NH2 ASP 123.A OD2 no hydrogen 3.040 N/A ARG 101.A NH2 PRO 130.A O no hydrogen 3.249 N/A THR 102.A OG1 GLU 105.A OE2 no hydrogen 3.074 N/A GLU 105.A N THR 102.A O no hydrogen 3.024 N/A ILE 106.A N THR 102.A O no hydrogen 2.744 N/A ASN 107.A ND2 GLN 103.A O no hydrogen 3.593 N/A ASN 107.A ND2 GLN 103.A OE1 no hydrogen 3.581 N/A GLU 109.A N GLU 105.A O no hydrogen 3.058 N/A ALA 110.A N ASN 107.A O no hydrogen 2.685 N/A GLU 111.A N ASN 107.A O no hydrogen 3.228 N/A LYS 116.A N ASP 113.A O no hydrogen 3.320 N/A ARG 118.A NH1 GLY 174.A O no hydrogen 2.938 N/A ASP 125.A N HIS 122.A O no hydrogen 3.171 N/A ARG 126.A NE SER 168.A O no hydrogen 3.137 N/A ARG 126.A NH2 LEU 180.A O no hydrogen 2.972 N/A TRP 132.A N LYS 129.A O no hydrogen 2.929 N/A VAL 133.A N ARG 99.A O no hydrogen 2.853 N/A LEU 135.A N PHE 97.A O no hydrogen 3.008 N/A VAL 136.A N GLU 181.A O no hydrogen 3.343 N/A VAL 138.A N VAL 136.A O no hydrogen 2.521 N/A CYS 139.A N CYS 144.A O no hydrogen 3.127 N/A CYS 139.A SG TYR 165.A OH no hydrogen 3.138 N/A THR 140.A N TYR 165.A OH no hydrogen 3.151 N/A THR 140.A OG1 TYR 178.A O no hydrogen 2.949 N/A HIS 141.A ND1 HIS 161.A ND1 no hydrogen 2.875 N/A GLY 143.A N CYS 139.A O no hydrogen 3.148 N/A ILE 147.A N TYR 157.A O no hydrogen 2.518 N/A ASN 149.A N GLY 155.A O no hydrogen 3.259 N/A TYR 156.A N TYR 165.A O no hydrogen 2.583 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 3.260 N/A TYR 157.A N ILE 147.A O no hydrogen 2.883 N/A CYS 158.A N SER 163.A O no hydrogen 3.004 N/A HIS 164.A N LYS 173.A O no hydrogen 2.588 N/A TYR 165.A N TYR 156.A O no hydrogen 3.044 N/A ASP 166.A N ARG 170.A O no hydrogen 3.108 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.671 N/A SER 168.A OG ASP 123.A OD1 no hydrogen 3.279 N/A GLY 169.A N ASP 166.A O no hydrogen 3.056 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 2.932 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.216 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 3.320 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 2.485 N/A ARG 172.A N HIS 164.A O no hydrogen 2.874 N/A ARG 172.A NH1 ASP 166.A OD2 no hydrogen 3.532 N/A LYS 173.A N HIS 164.A O no hydrogen 3.348 N/A ALA 176.A N SER 163.A OG no hydrogen 3.029 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 2.881 N/A ASN 179.A ND2 ASP 119.A OD2 no hydrogen 2.613 N/A LEU 180.A N GLY 169.A O no hydrogen 3.092 N/A GLN 186.A N VAL 194.A O no hydrogen 3.437 N/A VAL 193.A N ILE 76.A O no hydrogen 3.156 N/A VAL 194.A N GLN 186.A O no hydrogen 3.225 N/A