Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yhh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A OG no hydrogen 3.369 N/A GLU 5.A N LYS 2.A O no hydrogen 3.260 N/A LEU 6.A N GLY 3.A O no hydrogen 3.199 N/A PHE 7.A N GLU 4.A O no hydrogen 2.984 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.431 N/A VAL 11.A N GLY 34.A O no hydrogen 2.926 N/A ILE 13.A N GLY 32.A O no hydrogen 2.824 N/A LEU 14.A N LEU 118.A O no hydrogen 2.937 N/A VAL 15.A N GLY 30.A O no hydrogen 2.903 N/A GLU 16.A N ASN 120.A O no hydrogen 2.944 N/A LEU 17.A N VAL 28.A O no hydrogen 2.849 N/A ASP 18.A N ILE 122.A O no hydrogen 2.980 N/A GLY 19.A N PHE 26.A O no hydrogen 2.729 N/A ASP 20.A N LEU 124.A O no hydrogen 2.993 N/A VAL 21.A N HIS 24.A O no hydrogen 3.076 N/A ASN 22.A N GLY 126.A O no hydrogen 2.866 N/A ASN 22.A ND2 PHE 129.A O no hydrogen 2.902 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.975 N/A HIS 24.A N VAL 21.A O no hydrogen 2.902 N/A PHE 26.A N GLY 19.A O no hydrogen 2.965 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.141 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 2.851 N/A VAL 28.A N LEU 17.A O no hydrogen 2.951 N/A SER 29.A N ILE 46.A O no hydrogen 2.958 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 3.102 N/A SER 29.A OG GLU 16.A OE2 no hydrogen 2.803 N/A GLY 30.A N VAL 15.A O no hydrogen 2.703 N/A GLU 31.A N LYS 44.A O no hydrogen 3.067 N/A GLY 32.A N ILE 13.A O no hydrogen 3.153 N/A GLU 33.A N THR 42.A O no hydrogen 2.987 N/A GLY 34.A N VAL 11.A O no hydrogen 2.961 N/A ASP 35.A N LYS 40.A O no hydrogen 2.821 N/A THR 37.A OG1 THR 8.A O no hydrogen 3.381 N/A TYR 38.A N ASP 35.A O no hydrogen 3.097 N/A GLY 39.A N ALA 36.A O no hydrogen 3.095 N/A LYS 40.A N ASP 35.A O no hydrogen 3.105 N/A LEU 41.A N GLU 221.A O no hydrogen 2.926 N/A THR 42.A N GLU 33.A O no hydrogen 2.977 N/A THR 42.A OG1 GLU 33.A O no hydrogen 3.317 N/A LEU 43.A N LEU 219.A O no hydrogen 2.952 N/A LYS 44.A N GLU 31.A O no hydrogen 2.943 N/A LYS 44.A NZ ASP 209.A OD2 no hydrogen 2.836 N/A LYS 44.A NZ GLU 212.A OE1 no hydrogen 2.872 N/A PHE 45.A N MET 217.A O no hydrogen 2.792 N/A ILE 46.A N SER 29.A O no hydrogen 2.799 N/A CYS 47.A N ASP 215.A O no hydrogen 2.899 N/A CYS 47.A SG SER 27.A O no hydrogen 3.670 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.452 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.203 N/A THR 48.A N SER 27.A O no hydrogen 3.141 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.539 N/A LEU 52.A N ASP 215.A OD2 no hydrogen 2.896 N/A TRP 56.A NE1 ASP 215.A OD1 no hydrogen 2.871 N/A THR 58.A N PRO 55.A O no hydrogen 3.124 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.737 N/A THR 58.A OG1 TYR 105.A OH no hydrogen 2.848 N/A LEU 59.A N TRP 56.A O no hydrogen 2.977 N/A VAL 60.A N PRO 57.A O no hydrogen 3.335 N/A THR 61.A OG1 HIS 180.A NE2 no hydrogen 2.784 N/A THR 62.A N LEU 59.A O no hydrogen 3.116 N/A LEU 63.A N LEU 59.A O no hydrogen 2.754 N/A ALA 64.A N VAL 60.A O no hydrogen 2.877 N/A SER 65.A N THR 62.A O no hydrogen 3.277 N/A SER 65.A OG ASN 120.A OD1 no hydrogen 3.569 N/A VAL 67.A N ALA 64.A O no hydrogen 3.008 N/A GLN 68.A N SER 65.A O no hydrogen 3.154 N/A GLN 68.A NE2 SER 65.A O no hydrogen 3.091 N/A GLN 68.A NE2 GLN 93.A OE1 no hydrogen 2.951 N/A CYS 69.A N ALA 66.A O no hydrogen 2.921 N/A CYS 69.A SG TYR 91.A OH no hydrogen 3.418 N/A PHE 70.A N VAL 67.A O no hydrogen 2.983 N/A SER 71.A OG VAL 67.A O no hydrogen 3.483 N/A SER 71.A OG GLN 68.A O no hydrogen 2.809 N/A ARG 72.A N VAL 223.A O no hydrogen 2.952 N/A TYR 73.A OH HIS 198.A NE2 no hydrogen 2.699 N/A HIS 76.A NE2 ILE 228.A O no hydrogen 2.885 N/A MET 77.A N PRO 74.A O no hydrogen 2.806 N/A LYS 78.A N ASP 75.A O no hydrogen 3.345 N/A LYS 78.A NZ TYR 73.A O no hydrogen 3.113 N/A HIS 80.A N MET 77.A O no hydrogen 2.891 N/A LYS 84.A N ASP 81.A OD1 no hydrogen 3.227 N/A LYS 84.A NZ CYS 69.A O no hydrogen 2.936 N/A LYS 84.A NZ SER 71.A O no hydrogen 2.844 N/A LYS 84.A NZ ASP 81.A OD2 no hydrogen 2.809 N/A SER 85.A OG ASP 81.A O no hydrogen 3.521 N/A SER 85.A OG PHE 82.A O no hydrogen 2.658 N/A ALA 86.A N PHE 82.A O no hydrogen 3.138 N/A MET 87.A N LYS 84.A O no hydrogen 3.138 N/A GLY 90.A N ALA 86.A O no hydrogen 2.770 N/A TYR 91.A N VAL 111.A O no hydrogen 2.987 N/A VAL 92.A N THR 185.A O no hydrogen 2.887 N/A GLN 93.A N ALA 109.A O no hydrogen 2.748 N/A GLU 94.A N GLN 183.A O no hydrogen 2.968 N/A ARG 95.A N THR 107.A O no hydrogen 3.202 N/A ARG 95.A NE GLN 182.A OE1 no hydrogen 2.817 N/A ARG 95.A NH1 THR 61.A O no hydrogen 2.769 N/A ARG 95.A NH2 GLN 182.A OE1 no hydrogen 2.866 N/A THR 96.A N TYR 181.A O no hydrogen 3.045 N/A ILE 97.A N TYR 105.A O no hydrogen 2.803 N/A SER 98.A N ASP 179.A O no hydrogen 2.790 N/A PHE 99.A N GLY 103.A O no hydrogen 2.990 N/A LYS 100.A N LEU 177.A O no hydrogen 2.951 N/A ASP 102.A N PHE 99.A O no hydrogen 2.986 N/A GLY 103.A N ASP 102.A OD1 no hydrogen 2.844 N/A ASN 104.A N ILE 127.A O no hydrogen 3.097 N/A TYR 105.A N ILE 97.A O no hydrogen 2.891 N/A TYR 105.A OH THR 58.A OG1 no hydrogen 2.848 N/A LYS 106.A N LYS 125.A O no hydrogen 2.776 N/A THR 107.A N ARG 95.A O no hydrogen 2.944 N/A ARG 108.A N GLU 123.A O no hydrogen 3.009 N/A ALA 109.A N GLN 93.A O no hydrogen 2.794 N/A GLU 110.A N ARG 121.A O no hydrogen 2.954 N/A VAL 111.A N TYR 91.A O no hydrogen 2.998 N/A LYS 112.A N VAL 119.A O no hydrogen 3.021 N/A LYS 112.A NZ PHE 113.A O no hydrogen 2.879 N/A LYS 112.A NZ GLU 114.A OE2 no hydrogen 2.909 N/A PHE 113.A N PRO 88.A O no hydrogen 3.139 N/A GLU 114.A N THR 117.A O no hydrogen 2.845 N/A THR 117.A N GLU 114.A O no hydrogen 3.299 N/A LEU 118.A N PRO 12.A O no hydrogen 2.926 N/A VAL 119.A N LYS 112.A O no hydrogen 2.790 N/A ASN 120.A N LEU 14.A O no hydrogen 2.871 N/A ASN 120.A ND2 GLU 110.A O no hydrogen 3.359 N/A ARG 121.A N GLU 110.A O no hydrogen 2.995 N/A ILE 122.A N GLU 16.A O no hydrogen 2.759 N/A GLU 123.A N ARG 108.A O no hydrogen 2.902 N/A LEU 124.A N ASP 18.A O no hydrogen 2.847 N/A LYS 125.A N LYS 106.A O no hydrogen 2.889 N/A GLY 126.A N ASP 20.A O no hydrogen 2.669 N/A ILE 127.A N ASN 104.A O no hydrogen 3.069 N/A PHE 129.A N ASN 22.A OD1 no hydrogen 3.170 N/A LYS 130.A N ASP 102.A OD1 no hydrogen 2.847 N/A LYS 130.A NZ ASP 101.A O no hydrogen 2.765 N/A GLY 133.A N LYS 130.A O no hydrogen 3.116 N/A ASN 134.A ND2 GLN 176.A OE1 no hydrogen 2.871 N/A GLY 137.A N GLY 133.A O no hydrogen 2.963 N/A HIS 138.A N ILE 135.A O no hydrogen 3.101 N/A LYS 139.A N ASN 134.A O no hydrogen 3.032 N/A LYS 139.A NZ ASP 132.A O no hydrogen 2.875 N/A GLU 141.A N ASN 169.A O no hydrogen 2.839 N/A TYR 142.A OH SER 207.A O no hydrogen 2.701 N/A ASN 143.A N GLU 141.A O no hydrogen 3.007 N/A ASN 143.A ND2 GLU 141.A OE1 no hydrogen 2.903 N/A ASN 145.A ND2 ARG 167.A O no hydrogen 2.802 N/A ASN 145.A ND2 ASN 169.A OD1 no hydrogen 3.116 N/A HIS 147.A N THR 202.A O no hydrogen 3.134 N/A ASN 148.A ND2 TYR 150.A OH no hydrogen 3.197 N/A VAL 149.A N LEU 200.A O no hydrogen 2.939 N/A TYR 150.A N ASN 163.A O no hydrogen 3.107 N/A ILE 151.A N HIS 198.A O no hydrogen 2.848 N/A THR 152.A N LYS 161.A O no hydrogen 3.009 N/A ASP 154.A N GLY 159.A O no hydrogen 2.914 N/A LYS 157.A N ASP 154.A O no hydrogen 3.349 N/A ASN 158.A N LYS 155.A O no hydrogen 3.298 N/A GLY 159.A N ASP 154.A O no hydrogen 3.069 N/A ILE 160.A N ASN 184.A O no hydrogen 2.940 N/A LYS 161.A N THR 152.A O no hydrogen 2.888 N/A ALA 162.A N GLN 182.A O no hydrogen 2.938 N/A ASN 163.A N TYR 150.A O no hydrogen 3.001 N/A PHE 164.A N HIS 180.A O no hydrogen 3.203 N/A LYS 165.A NZ ASP 179.A OD2 no hydrogen 2.696 N/A ILE 166.A N ALA 178.A O no hydrogen 2.990 N/A HIS 168.A N GLN 176.A O no hydrogen 2.882 N/A ASN 169.A ND2 ASN 143.A OD1 no hydrogen 3.112 N/A ASN 169.A ND2 ASN 145.A OD1 no hydrogen 3.555 N/A ILE 170.A N SER 174.A O no hydrogen 2.879 N/A GLU 171.A N LYS 139.A O no hydrogen 2.918 N/A GLY 173.A N ILE 170.A O no hydrogen 3.013 N/A SER 174.A N ASP 172.A OD1 no hydrogen 3.019 N/A GLN 176.A N HIS 168.A O no hydrogen 2.718 N/A GLN 176.A NE2 LYS 100.A O no hydrogen 2.905 N/A GLN 176.A NE2 LEU 177.A O no hydrogen 3.095 N/A ALA 178.A N ILE 166.A O no hydrogen 2.778 N/A ASP 179.A N SER 98.A O no hydrogen 2.883 N/A HIS 180.A N PHE 164.A O no hydrogen 2.804 N/A HIS 180.A ND1 ALA 178.A O no hydrogen 2.994 N/A HIS 180.A NE2 THR 61.A OG1 no hydrogen 2.784 N/A TYR 181.A N THR 96.A O no hydrogen 3.028 N/A GLN 182.A N ALA 162.A O no hydrogen 2.774 N/A GLN 182.A NE2 GLN 68.A OE1 no hydrogen 2.819 N/A GLN 182.A NE2 ASN 184.A OD1 no hydrogen 2.786 N/A GLN 183.A N GLU 94.A O no hydrogen 2.955 N/A ASN 184.A N ILE 160.A O no hydrogen 2.983 N/A ASN 184.A ND2 GLN 93.A OE1 no hydrogen 2.948 N/A THR 185.A N VAL 92.A O no hydrogen 3.091 N/A ILE 187.A N GLY 90.A O no hydrogen 2.884 N/A LEU 193.A N SER 85.A OG no hydrogen 2.928 N/A ASP 196.A N HIS 80.A ND1 no hydrogen 3.196 N/A HIS 198.A N ILE 151.A O no hydrogen 3.274 N/A HIS 198.A ND1 ASP 196.A O no hydrogen 3.002 N/A HIS 198.A NE2 TYR 73.A OH no hydrogen 2.699 N/A TYR 199.A N ALA 226.A O no hydrogen 2.917 N/A LEU 200.A N VAL 149.A O no hydrogen 2.934 N/A SER 201.A N THR 224.A O no hydrogen 2.747 N/A THR 202.A N HIS 147.A O no hydrogen 2.774 N/A GLN 203.A N PHE 222.A O no hydrogen 2.943 N/A SER 204.A OG GLU 221.A OE1 no hydrogen 2.903 N/A ALA 205.A N LEU 220.A O no hydrogen 2.972 N/A SER 207.A N VAL 218.A O no hydrogen 2.958 N/A LYS 208.A NZ HIS 216.A O no hydrogen 2.762 N/A ASP 209.A N HIS 216.A NE2 no hydrogen 2.774 N/A ASN 211.A N ASP 209.A OD1 no hydrogen 3.328 N/A GLU 212.A N ASP 209.A O no hydrogen 3.012 N/A ARG 214.A N GLU 212.A OE2 no hydrogen 3.093 N/A ARG 214.A NE GLU 212.A OE2 no hydrogen 2.733 N/A ARG 214.A NH2 GLU 212.A OE1 no hydrogen 2.847 N/A ARG 214.A NH2 GLU 212.A OE2 no hydrogen 3.364 N/A HIS 216.A ND1 ARG 214.A O no hydrogen 2.932 N/A MET 217.A N PHE 45.A O no hydrogen 2.956 N/A VAL 218.A N SER 207.A O no hydrogen 3.061 N/A LEU 219.A N LEU 43.A O no hydrogen 2.752 N/A LEU 220.A N ALA 205.A O no hydrogen 3.076 N/A GLU 221.A N LEU 41.A O no hydrogen 2.894 N/A PHE 222.A N GLN 203.A O no hydrogen 2.970 N/A VAL 223.A N GLY 39.A O no hydrogen 2.833 N/A THR 224.A N SER 201.A O no hydrogen 3.000 N/A ALA 225.A N ARG 72.A O no hydrogen 2.895 N/A ALA 226.A N TYR 199.A O no hydrogen 2.835 N/A