Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ley_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 2.998 N/A THR 1.A N SER 169.A O no hydrogen 2.736 N/A THR 1.A N SER 170.A OG no hydrogen 3.148 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.844 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.855 N/A ILE 3.A N GLY 128.A O no hydrogen 3.001 N/A MET 4.A N GLY 15.A O no hydrogen 2.942 N/A ALA 5.A N ALA 126.A O no hydrogen 2.983 N/A VAL 6.A N VAL 13.A O no hydrogen 2.787 N/A GLN 7.A N SER 124.A O no hydrogen 2.862 N/A PHE 8.A N GLY 11.A O no hydrogen 2.917 N/A GLY 11.A N PHE 8.A O no hydrogen 3.227 N/A VAL 12.A N ILE 179.A O no hydrogen 2.933 N/A VAL 13.A N VAL 6.A O no hydrogen 2.923 N/A LEU 14.A N ALA 177.A O no hydrogen 2.804 N/A GLY 15.A N MET 4.A O no hydrogen 2.765 N/A ALA 16.A N ARG 175.A O no hydrogen 3.007 N/A ASP 17.A N THR 2.A O no hydrogen 3.174 N/A SER 18.A N GLY 171.A O no hydrogen 2.906 N/A SER 18.A OG ARG 29.A O no hydrogen 2.768 N/A SER 18.A OG GLY 171.A O no hydrogen 3.254 N/A SER 18.A OG VAL 173.A O no hydrogen 3.306 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.045 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.858 N/A THR 20.A N ASN 28.A O no hydrogen 2.878 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.642 N/A THR 22.A N TYR 25.A O no hydrogen 2.892 N/A TYR 25.A N THR 22.A O no hydrogen 3.097 N/A ALA 27.A N THR 20.A O no hydrogen 2.809 N/A ASN 28.A N THR 20.A O no hydrogen 3.268 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.912 N/A THR 31.A N SER 18.A O no hydrogen 2.899 N/A THR 31.A OG1 SER 18.A O no hydrogen 2.920 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.642 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.344 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.773 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.724 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.252 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.675 N/A LEU 34.A N ASP 32.A OD2 no hydrogen 3.235 N/A THR 35.A N CYS 43.A O no hydrogen 2.799 N/A ILE 37.A N ILE 41.A O no hydrogen 2.771 N/A HIS 38.A N ILE 41.A O no hydrogen 3.114 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 3.011 N/A ARG 40.A NE ALA 180.A O no hydrogen 3.069 N/A ILE 41.A N HIS 38.A O no hydrogen 3.449 N/A PHE 42.A N ALA 101.A O no hydrogen 2.891 N/A CYS 43.A N THR 35.A O no hydrogen 2.830 N/A CYS 43.A SG THR 35.A O no hydrogen 3.935 N/A CYS 44.A N ILE 99.A O no hydrogen 2.762 N/A CYS 44.A SG MET 4.A O no hydrogen 4.000 N/A ARG 45.A N LYS 33.A O no hydrogen 2.958 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.838 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.063 N/A SER 46.A N GLY 97.A O no hydrogen 2.975 N/A SER 46.A OG GLY 97.A O no hydrogen 2.682 N/A SER 48.A N MET 95.A O no hydrogen 2.841 N/A ASP 51.A N SER 48.A OG no hydrogen 3.057 N/A THR 52.A N SER 48.A O no hydrogen 2.934 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.285 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.557 N/A GLN 53.A N ALA 49.A O no hydrogen 2.994 N/A ALA 54.A N ALA 50.A O no hydrogen 2.956 N/A VAL 55.A N ASP 51.A O no hydrogen 2.915 N/A ALA 56.A N THR 52.A O no hydrogen 2.953 N/A ASP 57.A N GLN 53.A O no hydrogen 2.945 N/A ALA 58.A N ALA 54.A O no hydrogen 3.069 N/A VAL 59.A N VAL 55.A O no hydrogen 2.901 N/A THR 60.A N ALA 56.A O no hydrogen 2.918 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.723 N/A TYR 61.A N ASP 57.A O no hydrogen 3.141 N/A GLN 62.A N ALA 58.A O no hydrogen 3.016 N/A LEU 63.A N VAL 59.A O no hydrogen 2.753 N/A GLY 64.A N THR 60.A O no hydrogen 2.911 N/A PHE 65.A N TYR 61.A O no hydrogen 3.112 N/A HIS 66.A N GLN 62.A O no hydrogen 3.006 N/A SER 67.A N LEU 63.A O no hydrogen 2.827 N/A SER 67.A OG GLU 72.A O no hydrogen 3.032 N/A ILE 68.A N GLY 64.A O no hydrogen 3.044 N/A GLU 69.A N PHE 65.A O no hydrogen 3.045 N/A LEU 70.A N HIS 66.A O no hydrogen 2.987 N/A ASN 71.A N ILE 68.A O no hydrogen 3.156 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 2.809 N/A THR 78.A N LEU 75.A O no hydrogen 2.991 N/A ALA 79.A N LEU 75.A O no hydrogen 3.201 N/A ALA 80.A N VAL 76.A O no hydrogen 2.950 N/A SER 81.A N HIS 77.A O no hydrogen 2.930 N/A SER 81.A OG HIS 77.A O no hydrogen 2.896 N/A LEU 82.A N THR 78.A O no hydrogen 2.935 N/A PHE 83.A N ALA 79.A O no hydrogen 3.104 N/A LYS 84.A N ALA 80.A O no hydrogen 2.836 N/A LYS 84.A NZ GLU 85.A OE2 no hydrogen 2.612 N/A GLU 85.A N SER 81.A O no hydrogen 2.863 N/A MET 86.A N LEU 82.A O no hydrogen 3.305 N/A CYS 87.A N PHE 83.A O no hydrogen 2.774 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.236 N/A TYR 88.A N LYS 84.A O no hydrogen 2.755 N/A ARG 89.A N GLU 85.A O no hydrogen 3.149 N/A TYR 90.A N MET 86.A O no hydrogen 3.087 N/A ARG 91.A N TYR 88.A O no hydrogen 3.212 N/A ASP 93.A N TYR 90.A O no hydrogen 2.871 N/A MET 95.A N ASP 51.A OD1 no hydrogen 2.818 N/A GLY 97.A N SER 46.A O no hydrogen 2.832 N/A ILE 98.A N VAL 114.A O no hydrogen 2.932 N/A ILE 99.A N CYS 44.A O no hydrogen 3.098 N/A ILE 100.A N TYR 112.A O no hydrogen 2.793 N/A ALA 101.A N PHE 42.A O no hydrogen 3.024 N/A GLY 102.A N GLN 110.A O no hydrogen 3.020 N/A TRP 103.A N ARG 40.A O no hydrogen 2.850 N/A ASP 104.A N GLY 108.A O no hydrogen 3.292 N/A GLN 106.A N ASP 104.A OD2 no hydrogen 2.829 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 2.808 N/A GLY 108.A N ASP 104.A O no hydrogen 2.901 N/A GLN 110.A N GLY 102.A O no hydrogen 2.905 N/A GLN 110.A NE2 ASP 104.A OD1 no hydrogen 2.812 N/A GLN 110.A NE2 GLY 108.A O no hydrogen 3.013 N/A TYR 112.A N ILE 100.A O no hydrogen 2.741 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.541 N/A SER 113.A N VAL 121.A O no hydrogen 2.872 N/A SER 113.A OG GLN 123.A OE1 no hydrogen 2.602 N/A VAL 114.A N ILE 98.A O no hydrogen 2.903 N/A GLY 118.A N PRO 115.A O no hydrogen 2.950 N/A VAL 121.A N SER 113.A O no hydrogen 3.085 N/A ARG 122.A NH2 GLN 7.A OE1 no hydrogen 3.059 N/A GLN 123.A N VAL 111.A O no hydrogen 2.963 N/A ALA 126.A N ALA 5.A O no hydrogen 2.849 N/A GLY 128.A N ILE 3.A O no hydrogen 2.959 N/A SER 130.A OG THR 1.A O no hydrogen 3.441 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.721 N/A GLY 131.A N THR 1.A O no hydrogen 2.932 N/A SER 132.A N GLY 129.A O no hydrogen 3.087 N/A SER 132.A OG GLY 129.A O no hydrogen 2.694 N/A SER 133.A OG SER 130.A O no hydrogen 3.497 N/A TYR 134.A N GLY 131.A O no hydrogen 3.145 N/A ILE 135.A N SER 132.A O no hydrogen 2.987 N/A VAL 139.A N ILE 135.A O no hydrogen 2.933 N/A ASP 140.A N TYR 136.A O no hydrogen 2.926 N/A ALA 141.A N GLY 137.A O no hydrogen 3.039 N/A THR 142.A N TYR 138.A O no hydrogen 2.852 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.752 N/A TYR 143.A N VAL 139.A O no hydrogen 2.851 N/A TYR 143.A OH GLU 145.A OE2 no hydrogen 2.943 N/A ARG 144.A NH1 ALA 141.A O no hydrogen 2.888 N/A ARG 144.A NH1 TYR 143.A O no hydrogen 3.360 N/A THR 148.A N GLU 151.A OE2 no hydrogen 2.901 N/A LYS 149.A NZ GLU 185.A OE1 no hydrogen 2.671 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.132 N/A CYS 152.A N THR 148.A O no hydrogen 2.917 N/A CYS 152.A SG GLN 7.A O no hydrogen 3.913 N/A CYS 152.A SG THR 148.A O no hydrogen 3.358 N/A LEU 153.A N LYS 149.A O no hydrogen 2.954 N/A GLN 154.A N GLU 150.A O no hydrogen 3.067 N/A GLN 154.A NE2 GLN 154.A O no hydrogen 3.490 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 3.023 N/A PHE 155.A N GLU 151.A O no hydrogen 2.902 N/A THR 156.A N CYS 152.A O no hydrogen 2.882 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.798 N/A ALA 157.A N LEU 153.A O no hydrogen 2.994 N/A ASN 158.A N GLN 154.A O no hydrogen 2.904 N/A ASN 158.A ND2 TYR 138.A OH no hydrogen 3.521 N/A ALA 159.A N PHE 155.A O no hydrogen 3.090 N/A LEU 160.A N THR 156.A O no hydrogen 2.972 N/A ALA 161.A N ALA 157.A O no hydrogen 2.932 N/A LEU 162.A N ASN 158.A O no hydrogen 3.063 N/A ALA 163.A N ALA 159.A O no hydrogen 3.033 N/A MET 164.A N LEU 160.A O no hydrogen 2.858 N/A GLU 165.A N ALA 161.A O no hydrogen 3.019 N/A ARG 166.A N LEU 162.A O no hydrogen 3.407 N/A ARG 166.A N ALA 163.A O no hydrogen 3.253 N/A ASP 167.A N ALA 163.A O no hydrogen 2.885 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.981 N/A SER 170.A N ASP 167.A O no hydrogen 3.123 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.855 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.581 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 2.806 N/A VAL 173.A N SER 18.A OG no hydrogen 2.658 N/A ILE 174.A N LEU 189.A O no hydrogen 2.987 N/A ARG 175.A N ALA 16.A O no hydrogen 2.877 N/A ARG 175.A NE THR 31.A O no hydrogen 3.034 N/A ARG 175.A NH2 VAL 30.A O no hydrogen 2.652 N/A LEU 176.A N GLN 187.A O no hydrogen 2.895 N/A ALA 177.A N LEU 14.A O no hydrogen 2.930 N/A ALA 178.A N GLU 185.A O no hydrogen 2.912 N/A ILE 179.A N VAL 12.A O no hydrogen 2.812 N/A ALA 180.A N GLY 183.A O no hydrogen 2.953 N/A GLY 183.A N ALA 180.A O no hydrogen 2.864 N/A GLU 185.A N ALA 178.A O no hydrogen 2.890 N/A ARG 186.A NH2 ASP 32.A OD1 no hydrogen 3.354 N/A ARG 186.A NH2 ASP 32.A OD2 no hydrogen 2.963 N/A GLN 187.A N LEU 176.A O no hydrogen 3.009 N/A LEU 189.A N ILE 174.A O no hydrogen 2.806 N/A GLN 193.A N LEU 190.A O no hydrogen 2.882 N/A GLN 193.A NE2 VAL 188.A O no hydrogen 3.605 N/A GLN 193.A NE2 LEU 190.A O no hydrogen 3.512 N/A ILE 194.A N GLY 191.A O no hydrogen 3.099 N/A LYS 196.A NZ GLY 191.A O no hydrogen 3.335 N/A LYS 196.A NZ ILE 194.A O no hydrogen 2.812 N/A THR 201.A N VAL 199.A O no hydrogen 3.049 N/A