Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hiw_CU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 3.A OH no hydrogen 3.482 N/A HIS 7.A N MET 4.A O no hydrogen 3.231 N/A ALA 10.A N HIS 7.A O no hydrogen 3.294 N/A SER 17.A OG MET 14.A O no hydrogen 3.394 N/A TRP 19.A NE1 GLY 12.A O no hydrogen 2.673 N/A HIS 23.A ND1 HIS 23.A O no hydrogen 3.124 N/A HIS 28.A N ALA 22.A O no hydrogen 2.753 N/A PHE 29.A N SER 27.A OG no hydrogen 2.800 N/A TYR 30.A N SER 27.A O no hydrogen 3.222 N/A ARG 32.A N PHE 29.A O no hydrogen 2.964 N/A THR 33.A OG1 PHE 29.A O no hydrogen 2.822 N/A GLU 43.A N ARG 40.A O no hydrogen 3.209 N/A ASP 49.A N ILE 45.A O no hydrogen 2.891 N/A ARG 50.A N THR 46.A O no hydrogen 2.947 N/A ARG 50.A NE VAL 159.A O no hydrogen 2.915 N/A ARG 50.A NE ASN 160.A O no hydrogen 3.640 N/A ARG 51.A N LEU 47.A O no hydrogen 2.912 N/A ILE 52.A N VAL 48.A O no hydrogen 2.969 N/A MET 53.A N ASP 49.A O no hydrogen 2.807 N/A HIS 54.A N ARG 50.A O no hydrogen 2.961 N/A TYR 55.A N ARG 51.A O no hydrogen 2.913 N/A VAL 56.A N ILE 52.A O no hydrogen 2.985 N/A HIS 57.A N MET 53.A O no hydrogen 2.949 N/A HIS 58.A N HIS 54.A O no hydrogen 2.941 N/A SER 59.A N TYR 55.A O no hydrogen 3.219 N/A SER 59.A OG TYR 55.A O no hydrogen 3.462 N/A SER 59.A OG VAL 56.A O no hydrogen 3.471 N/A ARG 60.A N HIS 57.A O no hydrogen 3.199 N/A LEU 61.A N VAL 56.A O no hydrogen 3.008 N/A ARG 62.A N VAL 56.A O no hydrogen 3.437 N/A ARG 62.A NH1 HIS 57.A ND1 no hydrogen 3.470 N/A ARG 62.A NH1 PRO 163.A O no hydrogen 3.263 N/A PHE 64.A N ARG 60.A O no hydrogen 3.276 N/A GLN 65.A N LEU 61.A O no hydrogen 2.861 N/A LEU 66.A N ARG 62.A O no hydrogen 2.950 N/A PHE 67.A N HIS 63.A O no hydrogen 2.912 N/A ARG 68.A N PHE 64.A O no hydrogen 2.920 N/A SER 69.A N GLN 65.A O no hydrogen 2.944 N/A SER 69.A OG GLN 65.A O no hydrogen 2.214 N/A SER 69.A OG LEU 66.A O no hydrogen 3.225 N/A SER 74.A OG SER 76.A OG no hydrogen 3.094 N/A SER 74.A OG THR 77.A OG1 no hydrogen 3.404 N/A SER 76.A OG SER 74.A OG no hydrogen 3.094 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.964 N/A THR 77.A OG1 SER 74.A OG no hydrogen 3.404 N/A GLU 78.A N SER 74.A O no hydrogen 3.055 N/A CYS 79.A N ASN 75.A O no hydrogen 2.945 N/A CYS 79.A SG ASN 75.A O no hydrogen 3.123 N/A LYS 80.A N SER 76.A O no hydrogen 2.874 N/A LEU 81.A N THR 77.A O no hydrogen 2.933 N/A ARG 82.A N GLU 78.A O no hydrogen 2.933 N/A GLU 83.A N CYS 79.A O no hydrogen 2.883 N/A GLY 84.A N LYS 80.A O no hydrogen 2.939 N/A GLU 85.A N LEU 81.A O no hydrogen 2.902 N/A MET 86.A N ARG 82.A O no hydrogen 2.943 N/A LEU 87.A N GLU 83.A O no hydrogen 2.883 N/A ARG 88.A N GLY 84.A O no hydrogen 2.914 N/A ARG 89.A N GLU 85.A O no hydrogen 2.923 N/A ARG 90.A N MET 86.A O no hydrogen 2.935 N/A TRP 91.A N LEU 87.A O no hydrogen 2.944 N/A HIS 92.A N ARG 88.A O no hydrogen 2.908 N/A ARG 93.A N ARG 89.A O no hydrogen 2.914 N/A ARG 94.A N ARG 90.A O no hydrogen 3.052 N/A LEU 95.A N TRP 91.A O no hydrogen 2.994 N/A GLN 96.A N HIS 92.A O no hydrogen 2.909 N/A GLN 96.A NE2 HIS 92.A ND1 no hydrogen 2.875 N/A LYS 97.A N ARG 93.A O no hydrogen 2.933 N/A SER 98.A OG LEU 95.A O no hydrogen 2.215 N/A PHE 99.A N LEU 95.A O no hydrogen 2.977 N/A ILE 100.A N GLN 96.A O no hydrogen 2.866 N/A ALA 101.A N LYS 97.A O no hydrogen 2.882 N/A PHE 102.A N SER 98.A O no hydrogen 3.026 N/A PHE 102.A N PHE 99.A O no hydrogen 2.937 N/A MET 103.A N PHE 99.A O no hydrogen 2.856 N/A GLN 104.A N ILE 100.A O no hydrogen 2.912 N/A LYS 106.A N PHE 102.A O no hydrogen 2.949 N/A THR 107.A N MET 103.A O no hydrogen 2.836 N/A THR 107.A OG1 MET 103.A O no hydrogen 3.040 N/A MET 108.A N GLN 104.A O no hydrogen 2.945 N/A LYS 109.A N PHE 105.A O no hydrogen 2.932 N/A VAL 110.A N LYS 106.A O no hydrogen 2.948 N/A LEU 111.A N THR 107.A O no hydrogen 2.926 N/A GLU 112.A N MET 108.A O no hydrogen 2.889 N/A ASP 113.A N LYS 109.A O no hydrogen 2.917 N/A GLN 114.A N VAL 110.A O no hydrogen 2.899 N/A ALA 115.A N LEU 111.A O no hydrogen 2.968 N/A ARG 116.A N GLU 112.A O no hydrogen 3.003 N/A ARG 116.A NH1 GLU 112.A OE2 no hydrogen 3.405 N/A LEU 117.A N ASP 113.A O no hydrogen 2.898 N/A VAL 118.A N GLN 114.A O no hydrogen 2.948 N/A ASN 119.A N ALA 115.A O no hydrogen 3.036 N/A THR 120.A N ARG 116.A O no hydrogen 2.974 N/A THR 120.A N LEU 117.A O no hydrogen 3.063 N/A THR 120.A OG1 ARG 116.A O no hydrogen 2.973 N/A THR 120.A OG1 LEU 117.A O no hydrogen 2.636 N/A TYR 121.A N LEU 117.A O no hydrogen 2.969 N/A GLN 123.A NE2 ASN 127.A OD1 no hydrogen 3.343 N/A VAL 126.A N GLY 122.A O no hydrogen 3.393 N/A ASN 127.A N GLN 123.A O no hydrogen 2.919 N/A ALA 128.A N ALA 124.A O no hydrogen 2.882 N/A ALA 129.A N ALA 125.A O no hydrogen 2.959 N/A LEU 130.A N ASN 127.A O no hydrogen 2.965 N/A GLY 131.A N ALA 128.A O no hydrogen 3.162 N/A ASP 132.A N ASN 127.A O no hydrogen 3.314 N/A TRP 134.A N ASP 132.A O no hydrogen 3.202 N/A THR 137.A OG1 ASN 135.A O no hydrogen 2.850 N/A ALA 141.A N ASP 138.A O no hydrogen 3.314 N/A GLU 143.A N ASN 139.A O no hydrogen 2.914 N/A ARG 144.A N VAL 140.A O no hydrogen 2.959 N/A LYS 145.A N ALA 141.A O no hydrogen 2.956 N/A LYS 145.A NZ GLY 131.A O no hydrogen 2.586 N/A SER 146.A N ARG 142.A O no hydrogen 2.892 N/A SER 146.A OG ARG 142.A O no hydrogen 2.919 N/A SER 146.A OG GLU 143.A O no hydrogen 3.213 N/A ALA 147.A N GLU 143.A O no hydrogen 2.907 N/A ALA 148.A N ARG 144.A O no hydrogen 2.946 N/A VAL 149.A N LYS 145.A O no hydrogen 2.927 N/A ARG 150.A N SER 146.A O no hydrogen 2.870 N/A ARG 151.A N ALA 147.A O no hydrogen 2.968 N/A GLN 152.A N ALA 148.A O no hydrogen 2.963 N/A VAL 153.A N VAL 149.A O no hydrogen 2.889 N/A ARG 154.A N ARG 150.A O no hydrogen 3.257 N/A VAL 166.A N ARG 176.A O no hydrogen 2.901 N/A ASN 174.A ND2 LEU 66.A O no hydrogen 2.961 N/A