Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ezj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 SER 5.A OG no hydrogen 2.923 N/A LYS 7.A N THR 3.A O no hydrogen 3.003 N/A GLU 8.A N SER 4.A O no hydrogen 2.953 N/A MET 9.A N SER 5.A O no hydrogen 2.752 N/A ALA 10.A N MET 6.A O no hydrogen 3.000 N/A THR 11.A N LYS 7.A O no hydrogen 3.173 N/A THR 11.A OG1 LYS 7.A O no hydrogen 3.320 N/A LEU 12.A N GLU 8.A O no hydrogen 2.920 N/A LEU 13.A N MET 9.A O no hydrogen 2.739 N/A THR 14.A N ALA 10.A O no hydrogen 3.091 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.951 N/A SER 15.A N THR 11.A O no hydrogen 2.906 N/A SER 15.A OG THR 11.A O no hydrogen 3.005 N/A LEU 16.A N LEU 12.A O no hydrogen 2.900 N/A GLY 17.A N THR 14.A O no hydrogen 2.949 N/A VAL 18.A N LEU 13.A O no hydrogen 2.897 N/A ILE 19.A N LEU 13.A O no hydrogen 3.359 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.941 N/A GLU 24.A N SER 21.A O no hydrogen 3.082 N/A PHE 25.A N ALA 22.A O no hydrogen 2.724 N/A SER 27.A OG GLN 23.A O no hydrogen 3.145 N/A SER 27.A OG GLU 26.A O no hydrogen 2.778 N/A SER 28.A N GLU 26.A O no hydrogen 2.890 N/A ASP 30.A N SER 28.A OG no hydrogen 3.060 N/A TYR 33.A N ASP 30.A OD1 no hydrogen 2.518 N/A VAL 34.A N ASP 30.A O no hydrogen 2.738 N/A PHE 35.A N ALA 31.A O no hydrogen 2.992 N/A ALA 36.A N SER 32.A O no hydrogen 2.985 N/A ARG 37.A N TYR 33.A O no hydrogen 2.955 N/A ARG 37.A NH1 SER 28.A O no hydrogen 3.118 N/A ARG 37.A NH2 SER 28.A O no hydrogen 2.592 N/A ARG 38.A N VAL 34.A O no hydrogen 2.997 N/A ARG 38.A NE ASN 51.A OD1 no hydrogen 2.687 N/A ARG 38.A NH2 ASN 51.A OD1 no hydrogen 3.404 N/A ALA 39.A N PHE 35.A O no hydrogen 2.754 N/A LEU 40.A N ALA 36.A O no hydrogen 2.918 N/A LYS 41.A N ARG 37.A O no hydrogen 2.889 N/A SER 42.A N ALA 39.A O no hydrogen 3.296 N/A SER 42.A OG ARG 38.A O no hydrogen 2.555 N/A SER 42.A OG ALA 39.A O no hydrogen 3.203 N/A GLU 47.A N ASN 44.A O no hydrogen 3.244 N/A MET 48.A N ASN 44.A O no hydrogen 3.058 N/A THR 49.A N TYR 45.A O no hydrogen 3.095 N/A THR 49.A OG1 TYR 45.A O no hydrogen 2.734 N/A THR 49.A OG1 ALA 46.A O no hydrogen 3.387 N/A PHE 50.A N ALA 46.A O no hydrogen 3.225 N/A ASN 51.A N GLU 47.A O no hydrogen 2.801 N/A ASN 51.A ND2 SER 42.A OG no hydrogen 3.086 N/A VAL 52.A N MET 48.A O no hydrogen 2.828 N/A CYS 53.A N.A THR 49.A O no hydrogen 3.014 N/A CYS 53.A N.B THR 49.A O no hydrogen 3.027 N/A GLY 54.A N PHE 50.A O no hydrogen 3.060 N/A LEU 55.A N ASN 51.A O no hydrogen 2.943 N/A ILE 56.A N VAL 52.A O no hydrogen 2.969 N/A LEU 57.A N CYS 53.A O.A no hydrogen 3.101 N/A LEU 57.A N CYS 53.A O.B no hydrogen 3.059 N/A SER 58.A N GLY 54.A O no hydrogen 2.942 N/A SER 58.A OG GLY 54.A O no hydrogen 2.978 N/A ALA 59.A N LEU 55.A O no hydrogen 2.964 N/A GLU 60.A N ILE 56.A O no hydrogen 3.018 N/A LYS 61.A N LEU 57.A O no hydrogen 3.019 N/A SER 62.A N SER 58.A O no hydrogen 2.951 N/A SER 62.A OG SER 58.A O no hydrogen 3.538 N/A SER 62.A OG ALA 59.A O no hydrogen 3.147 N/A SER 63.A N ALA 59.A O no hydrogen 3.056 N/A ALA 64.A N GLU 60.A O no hydrogen 2.897 N/A ARG 65.A N LYS 61.A O no hydrogen 3.003 N/A LYS 66.A N SER 62.A O no hydrogen 3.209 N/A VAL 67.A N SER 63.A O no hydrogen 2.960 N/A ASP 68.A N ALA 64.A O no hydrogen 2.878 N/A GLU 69.A N ARG 65.A O no hydrogen 2.974 N/A ASN 70.A N LYS 66.A O no hydrogen 3.204 N/A LYS 71.A N VAL 67.A O no hydrogen 2.907 N/A GLN 72.A N ASP 68.A O no hydrogen 3.025 N/A LEU 73.A N GLU 69.A O no hydrogen 3.138 N/A LEU 74.A N ASN 70.A O no hydrogen 2.957 N/A LYS 75.A N LYS 71.A O no hydrogen 3.049 N/A GLN 76.A N GLN 72.A O no hydrogen 3.044 N/A ILE 77.A N LEU 73.A O no hydrogen 3.026 N/A GLN 78.A N LEU 74.A O no hydrogen 2.834 N/A GLU 79.A N LYS 75.A O no hydrogen 3.048 N/A SER 80.A N GLN 76.A O no hydrogen 2.990 N/A VAL 81.A N ILE 77.A O no hydrogen 2.911 N/A GLU 82.A N GLN 78.A O no hydrogen 3.063 N/A SER 83.A N GLU 79.A O no hydrogen 2.865 N/A PHE 84.A N SER 80.A O no hydrogen 2.997 N/A ARG 85.A N VAL 81.A O no hydrogen 2.946 N/A ASP 86.A N GLU 82.A O no hydrogen 3.173 N/A ILE 87.A N SER 83.A O no hydrogen 3.008 N/A ILE 87.A N PHE 84.A O no hydrogen 3.085 N/A TYR 88.A N PHE 84.A O no hydrogen 2.912 N/A LYS 89.A N ARG 85.A O no hydrogen 2.754 N/A LYS 89.A NZ ARG 85.A O no hydrogen 2.688 N/A ARG 90.A N ASP 86.A O no hydrogen 3.141 N/A PHE 91.A N ILE 87.A O no hydrogen 2.984 N/A SER 92.A N TYR 88.A O no hydrogen 2.842 N/A SER 92.A OG TYR 88.A O no hydrogen 3.169 N/A SER 92.A OG LYS 89.A O no hydrogen 2.731 N/A GLU 93.A N LYS 89.A O no hydrogen 3.036 N/A TYR 94.A N ARG 90.A O no hydrogen 3.042 N/A GLN 95.A N PHE 91.A O no hydrogen 2.816 N/A LYS 96.A N SER 92.A O no hydrogen 2.894 N/A GLU 97.A N GLU 93.A O no hydrogen 3.128 N/A GLN 98.A N TYR 94.A O no hydrogen 2.870 N/A ASN 99.A N GLN 95.A O no hydrogen 2.876 N/A SER 100.A N LYS 96.A O no hydrogen 3.254 N/A SER 100.A OG LYS 96.A O no hydrogen 3.407 N/A SER 100.A OG GLU 97.A O no hydrogen 2.948 N/A LEU 101.A N GLU 97.A O no hydrogen 3.026 N/A LEU 102.A N GLN 98.A O no hydrogen 2.885 N/A MET 103.A N ASN 99.A O no hydrogen 2.855 N/A SER 104.A N SER 100.A O no hydrogen 2.982 N/A SER 104.A OG SER 100.A O no hydrogen 2.778 N/A ASN 105.A N LEU 101.A O no hydrogen 3.006 N/A LEU 106.A N LEU 102.A O no hydrogen 3.009 N/A SER 107.A N SER 104.A O no hydrogen 2.918 N/A SER 107.A OG SER 104.A O no hydrogen 2.496 N/A THR 108.A N ASN 105.A O no hydrogen 3.429 N/A THR 108.A OG1 ASN 105.A O no hydrogen 2.884 N/A HIS 110.A N SER 107.A O no hydrogen 3.265 N/A THR 113.A OG1 ILE 112.A O no hydrogen 2.497 N/A