Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qwr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A N ALA 4.A O no hydrogen 3.058 N/A CYS 8.A SG PRO 3.A O no hydrogen 3.109 N/A CYS 8.A SG ALA 4.A O no hydrogen 3.655 N/A GLN 9.A N TRP 5.A O no hydrogen 2.806 N/A GLN 10.A N THR 6.A O no hydrogen 2.955 N/A GLN 10.A NE2 THR 6.A O no hydrogen 3.601 N/A LEU 11.A N GLN 7.A O no hydrogen 3.005 N/A SER 12.A N CYS 8.A O no hydrogen 2.917 N/A SER 12.A OG CYS 8.A O no hydrogen 3.439 N/A GLN 13.A N GLN 9.A O no hydrogen 3.069 N/A LYS 14.A N GLN 10.A O no hydrogen 3.155 N/A LEU 15.A N LEU 11.A O no hydrogen 2.976 N/A CYS 16.A N SER 12.A O no hydrogen 3.149 N/A CYS 16.A SG SER 12.A O no hydrogen 3.296 N/A THR 17.A N GLN 13.A O no hydrogen 3.057 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.369 N/A LEU 18.A N LYS 14.A O no hydrogen 2.881 N/A ALA 19.A N LEU 15.A O no hydrogen 2.952 N/A TRP 20.A N THR 17.A O no hydrogen 3.241 N/A SER 21.A N LEU 18.A O no hydrogen 3.182 N/A SER 21.A OG LEU 18.A O no hydrogen 2.764 N/A GLN 36.A N ASP 39.A OD2 no hydrogen 2.880 N/A ASP 39.A N GLN 36.A O no hydrogen 3.000 N/A GLY 45.A N ASP 42.A OD1 no hydrogen 3.358 N/A LEU 46.A N ASP 42.A O no hydrogen 2.844 N/A ARG 47.A N PRO 43.A O no hydrogen 3.094 N/A ASP 48.A N GLN 44.A O no hydrogen 3.294 N/A ASN 49.A N GLY 45.A O no hydrogen 3.274 N/A LEU 54.A N SER 50.A O no hydrogen 3.055 N/A GLN 55.A N GLN 51.A O no hydrogen 2.949 N/A ARG 56.A N PHE 52.A O no hydrogen 3.076 N/A ARG 56.A NH1 ASP 39.A OD2 no hydrogen 3.248 N/A ILE 57.A N CYS 53.A O no hydrogen 2.866 N/A HIS 58.A N LEU 54.A O no hydrogen 2.910 N/A GLN 59.A N GLN 55.A O no hydrogen 3.007 N/A GLY 60.A N ARG 56.A O no hydrogen 3.073 N/A LEU 61.A N ILE 57.A O no hydrogen 2.901 N/A ILE 62.A N HIS 58.A O no hydrogen 3.092 N/A PHE 63.A N GLN 59.A O no hydrogen 3.001 N/A TYR 64.A N GLY 60.A O no hydrogen 3.007 N/A TYR 64.A OH SER 122.A OG no hydrogen 3.267 N/A GLU 65.A N LEU 61.A O no hydrogen 2.999 N/A LYS 66.A N ILE 62.A O no hydrogen 3.136 N/A LEU 67.A N PHE 63.A O no hydrogen 3.208 N/A LEU 68.A N TYR 64.A O no hydrogen 2.905 N/A GLY 69.A N GLU 65.A O no hydrogen 3.069 N/A SER 70.A N LEU 67.A O no hydrogen 3.162 N/A SER 70.A OG LEU 67.A O no hydrogen 2.676 N/A ILE 72.A N SER 70.A OG no hydrogen 3.382 N/A PHE 73.A N SER 70.A O no hydrogen 2.898 N/A THR 74.A N SER 70.A O no hydrogen 3.033 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.480 N/A SER 83.A N LEU 80.A O no hydrogen 2.973 N/A VAL 85.A N SER 83.A OG no hydrogen 3.187 N/A LEU 88.A N PRO 84.A O no hydrogen 2.837 N/A HIS 89.A N VAL 85.A O no hydrogen 2.865 N/A ALA 90.A N GLY 86.A O no hydrogen 3.147 N/A SER 91.A N GLN 87.A O no hydrogen 2.889 N/A SER 91.A OG GLN 87.A O no hydrogen 3.031 N/A LEU 92.A N LEU 88.A O no hydrogen 2.869 N/A LEU 93.A N HIS 89.A O no hydrogen 3.035 N/A GLY 94.A N ALA 90.A O no hydrogen 2.806 N/A LEU 95.A N SER 91.A O no hydrogen 2.930 N/A SER 96.A N LEU 92.A O no hydrogen 2.999 N/A SER 96.A OG LEU 92.A O no hydrogen 3.023 N/A SER 96.A OG LEU 93.A O no hydrogen 2.703 N/A GLN 97.A N LEU 93.A O no hydrogen 3.079 N/A LEU 98.A N GLY 94.A O no hydrogen 3.336 N/A LEU 99.A N LEU 95.A O no hydrogen 3.271 N/A LEU 99.A N SER 96.A O no hydrogen 3.238 N/A GLN 100.A N SER 96.A O no hydrogen 3.228 N/A GLN 111.A N GLN 108.A O no hydrogen 2.938 N/A ARG 112.A N GLN 108.A O no hydrogen 3.273 N/A LEU 113.A N PRO 109.A O no hydrogen 3.185 N/A LEU 114.A N TRP 110.A O no hydrogen 3.325 N/A LEU 115.A N GLN 111.A O no hydrogen 2.984 N/A ARG 116.A N ARG 112.A O no hydrogen 2.835 N/A ARG 116.A NE ILE 72.A O no hydrogen 2.714 N/A ARG 116.A NH1 PRO 77.A O no hydrogen 2.853 N/A ARG 116.A NH2 ILE 72.A O no hydrogen 3.194 N/A ARG 116.A NH2 PRO 77.A O no hydrogen 2.791 N/A PHE 117.A N LEU 113.A O no hydrogen 3.227 N/A LYS 118.A N LEU 114.A O no hydrogen 2.985 N/A ILE 119.A N LEU 115.A O no hydrogen 2.910 N/A LEU 120.A N ARG 116.A O no hydrogen 3.030 N/A ARG 121.A N PHE 117.A O no hydrogen 3.037 N/A ARG 121.A NH1 GLN 124.A OE1 no hydrogen 2.741 N/A SER 122.A N LYS 118.A O no hydrogen 3.118 N/A SER 122.A OG TYR 64.A OH no hydrogen 3.267 N/A SER 122.A OG LYS 118.A O no hydrogen 3.377 N/A SER 122.A OG ILE 119.A O no hydrogen 2.703 N/A LEU 123.A N ILE 119.A O no hydrogen 2.863 N/A GLN 124.A N LEU 120.A O no hydrogen 3.022 N/A GLN 124.A NE2 ALA 19.A O no hydrogen 2.856 N/A ALA 125.A N ARG 121.A O no hydrogen 3.441 N/A PHE 126.A N SER 122.A O no hydrogen 3.129 N/A VAL 127.A N LEU 123.A O no hydrogen 2.916 N/A ALA 128.A N GLN 124.A O no hydrogen 3.269 N/A VAL 129.A N ALA 125.A O no hydrogen 3.239 N/A ALA 130.A N PHE 126.A O no hydrogen 3.091 N/A ALA 131.A N VAL 127.A O no hydrogen 2.799 N/A ARG 132.A N ALA 128.A O no hydrogen 3.098 N/A VAL 133.A N VAL 129.A O no hydrogen 3.058 N/A PHE 134.A N ALA 130.A O no hydrogen 3.009 N/A ALA 135.A N ALA 131.A O no hydrogen 2.932 N/A HIS 136.A N ARG 132.A O no hydrogen 2.946 N/A GLY 137.A N VAL 133.A O no hydrogen 2.921 N/A ALA 138.A N PHE 134.A O no hydrogen 2.876 N/A ALA 139.A N ALA 135.A O no hydrogen 3.017 N/A THR 140.A N HIS 136.A O no hydrogen 2.736 N/A THR 140.A OG1 HIS 136.A O no hydrogen 2.913 N/A LEU 141.A N GLY 137.A O no hydrogen 2.672 N/A