Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zcj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 1.A O no hydrogen 3.063 N/A SER 5.A N GLU 1.A O no hydrogen 2.922 N/A SER 5.A OG GLU 1.A O no hydrogen 3.151 N/A GLY 6.A N ASP 2.A O no hydrogen 2.883 N/A LEU 7.A N ILE 3.A O no hydrogen 2.910 N/A LEU 9.A N GLY 6.A O no hydrogen 2.898 N/A ASP 10.A N LEU 7.A O no hydrogen 2.943 N/A SER 11.A OG GLN 8.A O no hydrogen 2.644 N/A THR 12.A N GLN 8.A O no hydrogen 2.948 N/A TYR 13.A N LEU 9.A O no hydrogen 2.972 N/A GLN 14.A N ASP 10.A O no hydrogen 2.919 N/A GLU 15.A N SER 11.A O no hydrogen 2.932 N/A THR 16.A N THR 12.A O no hydrogen 2.969 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.707 N/A THR 16.A OG1 TYR 13.A O no hydrogen 3.246 N/A ASN 17.A N TYR 13.A O no hydrogen 2.906 N/A GLN 18.A N GLN 14.A O no hydrogen 2.961 N/A GLN 19.A N GLU 15.A O no hydrogen 2.977 N/A VAL 20.A N THR 16.A O no hydrogen 2.953 N/A LEU 21.A N ASN 17.A O no hydrogen 2.922 N/A LEU 23.A N VAL 20.A O no hydrogen 2.897 N/A ASP 24.A N LEU 21.A O no hydrogen 2.918 N/A ILE 26.A N ASN 22.A O no hydrogen 3.394 N/A ILE 26.A N LEU 23.A O no hydrogen 2.886 N/A PHE 27.A N LEU 23.A O no hydrogen 2.946 N/A SER 28.A N ASP 24.A O no hydrogen 2.990 N/A THR 29.A N GLU 25.A O no hydrogen 2.975 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.983 N/A GLU 34.A N ASN 30.A O no hydrogen 2.927 N/A GLU 35.A N GLU 31.A O no hydrogen 2.949 N/A ASP 36.A N MET 32.A O no hydrogen 2.924 N/A ALA 37.A N GLY 33.A O no hydrogen 2.940 N/A LEU 38.A N GLU 34.A O no hydrogen 2.931 N/A ASN 39.A N GLU 35.A O no hydrogen 2.931 N/A ILE 40.A N ASP 36.A O no hydrogen 2.920 N/A ALA 42.A N ILE 40.A O no hydrogen 2.938 N/A LEU 45.A N ALA 41.A O no hydrogen 2.921 N/A ARG 46.A N ALA 42.A O no hydrogen 2.947 N/A GLY 47.A N ILE 43.A O no hydrogen 3.024 N/A ASP 48.A N ALA 44.A O no hydrogen 2.967 N/A LEU 49.A N LEU 45.A O no hydrogen 2.903 N/A ALA 50.A N ARG 46.A O no hydrogen 2.985 N/A LEU 51.A N GLY 47.A O no hydrogen 2.972 N/A LEU 52.A N ASP 48.A O no hydrogen 3.005 N/A ASN 54.A N LEU 51.A O no hydrogen 2.981 N/A ASN 54.A ND2 SER 122.A O no hydrogen 3.457 N/A ASN 54.A ND2 SER 122.A OG no hydrogen 3.186 N/A PHE 55.A N LEU 52.A O no hydrogen 3.006 N/A ALA 57.A N ALA 53.A O no hydrogen 3.007 N/A ASN 58.A N ASN 54.A O no hydrogen 2.981 N/A ASN 58.A ND2 SER 122.A OG no hydrogen 2.845 N/A ASN 58.A ND2 HIS 158.A ND1 no hydrogen 3.313 N/A GLU 59.A N PHE 55.A O no hydrogen 2.966 N/A LEU 60.A N GLU 56.A O no hydrogen 3.026 N/A PHE 61.A N ALA 57.A O no hydrogen 2.989 N/A PHE 62.A N ASN 58.A O no hydrogen 2.846 N/A ILE 63.A N GLU 59.A O no hydrogen 3.050 N/A SER 64.A N LEU 60.A O no hydrogen 3.126 N/A SER 64.A OG PHE 61.A O no hydrogen 3.163 N/A GLU 65.A N PHE 61.A O no hydrogen 2.870 N/A ASP 66.A N PHE 62.A O no hydrogen 2.863 N/A VAL 67.A N ILE 63.A O no hydrogen 3.085 N/A ILE 68.A N SER 64.A O no hydrogen 3.052 N/A PHE 69.A N GLU 65.A O no hydrogen 3.062 N/A THR 70.A OG1 VAL 67.A O no hydrogen 2.937 N/A THR 70.A OG1 ILE 68.A O no hydrogen 3.203 N/A MET 72.A N ILE 68.A O no hydrogen 3.379 N/A SER 73.A N THR 70.A O no hydrogen 3.241 N/A SER 73.A OG THR 70.A O no hydrogen 2.762 N/A LEU 77.A N SER 74.A OG no hydrogen 3.096 N/A LEU 78.A N SER 74.A O no hydrogen 2.969 N/A LEU 79.A N PRO 75.A O no hydrogen 2.863 N/A THR 80.A N GLU 76.A O no hydrogen 2.921 N/A THR 80.A OG1 GLU 76.A O no hydrogen 3.002 N/A TYR 81.A N LEU 77.A O no hydrogen 2.900 N/A MET 82.A N LEU 78.A O no hydrogen 2.921 N/A ASN 84.A N TYR 81.A O no hydrogen 2.707 N/A ASN 84.A ND2 TYR 81.A O no hydrogen 2.964 N/A LEU 86.A N GLU 106.A OE2 no hydrogen 2.908 N/A THR 90.A N ASP 87.A OD2 no hydrogen 2.609 N/A THR 90.A OG1 ASP 87.A OD1 no hydrogen 3.313 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 3.023 N/A ALA 91.A N ASP 87.A O no hydrogen 2.763 N/A GLU 92.A N GLN 88.A O no hydrogen 2.986 N/A GLN 93.A N ASN 89.A O no hydrogen 2.934 N/A GLN 94.A N THR 90.A O no hydrogen 2.876 N/A CYS 95.A N ALA 91.A O no hydrogen 2.682 N/A ILE 97.A N CYS 95.A O no hydrogen 2.743 N/A VAL 102.A N ASP 99.A O no hydrogen 2.904 N/A TYR 104.A N VAL 100.A O no hydrogen 2.988 N/A TYR 104.A OH SER 178.A OG no hydrogen 3.033 N/A CYS 105.A N LEU 101.A O no hydrogen 2.938 N/A CYS 105.A SG GLN 94.A O no hydrogen 3.991 N/A GLU 106.A N VAL 102.A O no hydrogen 2.881 N/A GLY 107.A N LEU 103.A O no hydrogen 2.862 N/A GLN 111.A N LEU 108.A O no hydrogen 2.961 N/A ASN 114.A N GLN 111.A O no hydrogen 2.994 N/A ASN 114.A ND2 GLU 112.A OE2 no hydrogen 3.181 N/A ILE 115.A N GLU 112.A O no hydrogen 2.938 N/A ARG 116.A NH2 GLN 113.A OE1 no hydrogen 2.525 N/A GLU 117.A N GLN 113.A O no hydrogen 2.956 N/A ARG 118.A N ASN 114.A O no hydrogen 3.008 N/A LEU 119.A N ILE 115.A O no hydrogen 2.936 N/A GLU 120.A N ARG 116.A O no hydrogen 2.860 N/A THR 121.A N GLU 117.A O no hydrogen 3.021 N/A THR 121.A OG1 GLU 117.A O no hydrogen 3.271 N/A SER 122.A N ARG 118.A O no hydrogen 2.948 N/A LEU 123.A N LEU 119.A O no hydrogen 2.917 N/A TYR 125.A N SER 122.A O no hydrogen 2.942 N/A GLN 126.A N LEU 123.A O no hydrogen 2.861 N/A ASN 128.A N ALA 124.A O no hydrogen 3.037 N/A ASN 128.A N TYR 125.A O no hydrogen 3.159 N/A ASN 128.A ND2 ALA 124.A O no hydrogen 2.931 N/A GLY 131.A N ASN 128.A O no hydrogen 3.349 N/A THR 132.A N ILE 129.A O no hydrogen 3.114 N/A THR 132.A OG1 ILE 129.A O no hydrogen 2.903 N/A ALA 133.A N GLY 130.A O no hydrogen 3.073 N/A SER 134.A OG GLY 131.A O no hydrogen 3.517 N/A LEU 135.A N THR 132.A O no hydrogen 3.113 N/A ILE 136.A N ALA 133.A O no hydrogen 2.987 N/A THR 137.A N ALA 133.A O no hydrogen 3.011 N/A ALA 138.A N SER 134.A O no hydrogen 2.974 N/A SER 139.A N ILE 136.A O no hydrogen 2.969 N/A SER 139.A OG LEU 135.A O no hydrogen 3.123 N/A VAL 143.A N THR 141.A OG1 no hydrogen 2.998 N/A SER 145.A N THR 141.A O no hydrogen 2.983 N/A SER 145.A OG LEU 142.A O no hydrogen 3.276 N/A LEU 146.A N LEU 142.A O no hydrogen 2.900 N/A ASN 147.A ND2 LEU 135.A O no hydrogen 2.770 N/A ASN 147.A ND2 SER 139.A OG no hydrogen 3.030 N/A ILE 150.A N ASN 147.A O no hydrogen 2.988 N/A ILE 152.A N PHE 149.A O no hydrogen 3.051 N/A ARG 153.A N ILE 150.A O no hydrogen 2.948 N/A MET 155.A N ILE 152.A O no hydrogen 2.962 N/A LEU 156.A N ARG 153.A O no hydrogen 2.916 N/A HIS 158.A N LEU 154.A O no hydrogen 2.994 N/A ASN 159.A N MET 155.A O no hydrogen 2.901 N/A PHE 161.A N HIS 158.A O no hydrogen 2.987 N/A LEU 162.A N ASN 159.A O no hydrogen 2.968 N/A TYR 164.A N VAL 160.A O no hydrogen 3.022 N/A TYR 164.A OH PHE 62.A O no hydrogen 3.104 N/A TYR 164.A OH ASP 66.A OD1 no hydrogen 2.383 N/A LEU 165.A N PHE 161.A O no hydrogen 3.120 N/A GLU 166.A N LEU 162.A O no hydrogen 2.957 N/A GLU 167.A N ASN 163.A O no hydrogen 2.883 N/A LEU 168.A N TYR 164.A O no hydrogen 3.021 N/A ASP 169.A N LEU 165.A O no hydrogen 2.939 N/A ALA 170.A N GLU 166.A O no hydrogen 2.960 N/A LEU 171.A N GLU 167.A O no hydrogen 2.964 N/A GLU 172.A N LEU 168.A O no hydrogen 2.908 N/A ARG 173.A N ASP 169.A O no hydrogen 3.013 N/A SER 174.A N ALA 170.A O no hydrogen 2.986 N/A LEU 175.A N LEU 171.A O no hydrogen 2.900 N/A GLU 176.A N GLU 172.A O no hydrogen 2.932 N/A GLN 177.A N ARG 173.A O no hydrogen 2.921 N/A SER 178.A N SER 174.A O no hydrogen 2.908 N/A SER 178.A OG TYR 104.A OH no hydrogen 3.033 N/A GLN 180.A N GLN 177.A O no hydrogen 2.933 N/A TYR 181.A N SER 178.A O no hydrogen 2.945 N/A TYR 181.A OH ASP 99.A OD2 no hydrogen 2.829 N/A GLN 183.A N ARG 179.A O no hydrogen 2.929 N/A GLU 184.A N GLN 180.A O no hydrogen 2.941 N/A ARG 185.A N TYR 181.A O no hydrogen 2.902 N/A ARG 185.A NE TYR 181.A OH no hydrogen 3.543 N/A GLN 186.A N LEU 182.A O no hydrogen 2.959 N/A SER 187.A OG GLN 183.A O no hydrogen 3.408 N/A