Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j2j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 45.A O no hydrogen 3.409 N/A MET 3.A N SER 47.A O no hydrogen 3.002 N/A ARG 4.A N GLN 71.A OE1 no hydrogen 2.903 N/A ARG 4.A NH1 TYR 66.A O no hydrogen 2.952 N/A ILE 5.A N THR 49.A O no hydrogen 2.803 N/A LEU 6.A N GLY 72.A O no hydrogen 2.899 N/A MET 7.A N TRP 51.A O no hydrogen 2.766 N/A VAL 8.A N ILE 74.A O no hydrogen 2.979 N/A ASP 11.A N GLY 55.A O no hydrogen 3.177 N/A ALA 13.A N LEU 10.A O no hydrogen 3.320 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.085 N/A LYS 15.A NZ LEU 10.A O no hydrogen 2.920 N/A THR 16.A OG1 THR 33.A OG1 no hydrogen 2.972 N/A THR 16.A OG1 ASN 37.A OD1 no hydrogen 3.547 N/A THR 16.A OG1 ASP 52.A OD1 no hydrogen 3.427 N/A THR 16.A OG1 ASP 52.A OD2 no hydrogen 2.525 N/A ILE 18.A N GLY 14.A O no hydrogen 2.980 N/A LEU 19.A N LYS 15.A O no hydrogen 2.883 N/A TYR 20.A N THR 16.A O no hydrogen 3.088 N/A LYS 21.A N THR 17.A O no hydrogen 2.973 N/A LYS 21.A NZ GLY 25.A O no hydrogen 3.061 N/A LEU 22.A N ILE 18.A O no hydrogen 2.918 N/A LYS 23.A N LEU 19.A O no hydrogen 2.900 N/A LYS 23.A NZ THR 40.A O no hydrogen 2.787 N/A LEU 24.A N TYR 20.A O no hydrogen 2.795 N/A GLY 25.A N LYS 21.A O no hydrogen 2.883 N/A THR 33.A OG1 THR 16.A OG1 no hydrogen 2.972 N/A ASN 37.A N ASP 52.A O no hydrogen 2.857 N/A GLU 39.A N VAL 50.A O no hydrogen 3.161 N/A THR 40.A OG1 THR 49.A OG1 no hydrogen 3.199 N/A VAL 41.A N PHE 48.A O no hydrogen 2.817 N/A TYR 43.A N ILE 46.A O no hydrogen 2.987 N/A TYR 43.A OH ASP 156.A OD2 no hydrogen 2.606 N/A LYS 44.A NZ TYR 43.A OH no hydrogen 2.839 N/A LYS 44.A NZ ASP 156.A OD2 no hydrogen 3.292 N/A ILE 46.A N TYR 43.A O no hydrogen 2.872 N/A SER 47.A N GLY 1.A O no hydrogen 2.864 N/A SER 47.A OG GLU 42.A OE1 no hydrogen 2.607 N/A SER 47.A OG GLU 42.A OE2 no hydrogen 2.992 N/A PHE 48.A N VAL 41.A O no hydrogen 2.882 N/A THR 49.A N MET 3.A O no hydrogen 2.939 N/A THR 49.A OG1 THR 40.A OG1 no hydrogen 3.199 N/A VAL 50.A N GLU 39.A O no hydrogen 2.853 N/A TRP 51.A N ILE 5.A O no hydrogen 2.873 N/A ASP 52.A N ASN 37.A O no hydrogen 2.776 N/A VAL 53.A N MET 7.A O no hydrogen 3.094 N/A GLY 54.A N GLY 35.A O no hydrogen 3.040 N/A ILE 59.A N LEU 56.A O no hydrogen 2.974 N/A ARG 60.A N ASP 57.A O no hydrogen 3.072 N/A ARG 60.A NE GLY 55.A O no hydrogen 2.802 N/A ARG 60.A NH1 GLU 87.A OE1 no hydrogen 2.862 N/A ARG 60.A NH1 GLU 91.A OE1 no hydrogen 2.936 N/A ARG 60.A NH2 ASP 11.A OD1 no hydrogen 3.302 N/A ARG 60.A NH2 GLY 55.A O no hydrogen 3.149 N/A ARG 60.A NH2 GLU 87.A OE1 no hydrogen 3.509 N/A LEU 62.A N ILE 59.A O no hydrogen 2.940 N/A TRP 63.A N ARG 60.A O no hydrogen 2.963 N/A TRP 63.A NE1 GLY 54.A O no hydrogen 2.949 N/A ARG 64.A NH1 PRO 61.A O no hydrogen 2.809 N/A HIS 65.A N LEU 62.A O no hydrogen 2.999 N/A TYR 66.A N TRP 63.A O no hydrogen 2.899 N/A PHE 67.A N ARG 64.A O no hydrogen 3.375 N/A THR 70.A N PHE 67.A O no hydrogen 2.986 N/A THR 70.A OG1 TYR 66.A O no hydrogen 2.948 N/A THR 70.A OG1 PHE 67.A O no hydrogen 3.021 N/A GLN 71.A N ARG 4.A O no hydrogen 2.921 N/A GLY 72.A N ARG 4.A O no hydrogen 3.187 N/A LEU 73.A N VAL 105.A O no hydrogen 2.824 N/A ILE 74.A N LEU 6.A O no hydrogen 2.856 N/A PHE 75.A N LEU 107.A O no hydrogen 2.867 N/A VAL 76.A N VAL 8.A O no hydrogen 2.891 N/A VAL 77.A N PHE 109.A O no hydrogen 2.882 N/A SER 79.A N ASN 111.A O no hydrogen 2.908 N/A SER 79.A OG ASN 111.A O no hydrogen 2.815 N/A ASN 80.A N ASP 78.A OD2 no hydrogen 2.809 N/A ASN 80.A ND2 ASN 117.A O no hydrogen 3.087 N/A ASP 81.A N ASP 78.A O no hydrogen 3.052 N/A ARG 82.A NH2 ASN 117.A O no hydrogen 3.247 N/A ARG 84.A N ASP 81.A O no hydrogen 3.304 N/A ARG 84.A N ASP 81.A OD2 no hydrogen 3.169 N/A ARG 84.A NE ASP 81.A OD1 no hydrogen 3.049 N/A ARG 84.A NH1 ASP 11.A OD1 no hydrogen 2.931 N/A ARG 84.A NH1 ASP 11.A OD2 no hydrogen 3.485 N/A ARG 84.A NH2 ASP 11.A O no hydrogen 2.882 N/A ARG 84.A NH2 ASP 11.A OD2 no hydrogen 3.552 N/A VAL 85.A N ARG 82.A O no hydrogen 3.515 N/A ALA 88.A N ARG 84.A O no hydrogen 2.940 N/A ARG 89.A N VAL 85.A O no hydrogen 3.006 N/A ARG 89.A NE LEU 128.A O no hydrogen 3.119 N/A GLU 90.A N ASN 86.A O no hydrogen 2.828 N/A GLU 91.A N GLU 87.A O no hydrogen 3.021 N/A LEU 92.A N ALA 88.A O no hydrogen 2.811 N/A MET 93.A N ARG 89.A O no hydrogen 2.909 N/A ARG 94.A N GLU 90.A O no hydrogen 3.106 N/A MET 95.A N GLU 91.A O no hydrogen 3.035 N/A LEU 96.A N LEU 92.A O no hydrogen 2.995 N/A ALA 97.A N MET 93.A O no hydrogen 3.157 N/A GLU 98.A N MET 95.A O no hydrogen 3.121 N/A LEU 101.A N GLU 98.A O no hydrogen 3.026 N/A ARG 102.A N ASP 99.A O no hydrogen 2.987 N/A ALA 104.A N LEU 101.A O no hydrogen 3.049 N/A VAL 105.A N GLN 71.A O no hydrogen 3.032 N/A LEU 106.A N ASN 137.A O no hydrogen 3.008 N/A LEU 107.A N LEU 73.A O no hydrogen 2.836 N/A VAL 108.A N TYR 139.A O no hydrogen 2.781 N/A PHE 109.A N PHE 75.A O no hydrogen 2.936 N/A ALA 110.A N GLN 141.A O no hydrogen 2.900 N/A ASN 111.A N VAL 77.A O no hydrogen 2.871 N/A ASN 111.A ND2 ALA 13.A O no hydrogen 2.994 N/A LYS 112.A NZ ALA 12.A O no hydrogen 2.788 N/A LYS 112.A NZ ASP 78.A OD1 no hydrogen 2.940 N/A GLN 113.A N THR 143.A O no hydrogen 3.160 N/A GLN 113.A NE2 ALA 110.A O no hydrogen 3.250 N/A GLN 113.A NE2 MET 119.A O no hydrogen 2.859 N/A LEU 115.A N LYS 112.A O no hydrogen 3.144 N/A ALA 118.A N LEU 115.A O no hydrogen 3.157 N/A MET 119.A N SER 79.A O no hydrogen 2.913 N/A GLU 123.A N ASN 120.A OD1 no hydrogen 2.679 N/A ILE 124.A N ASN 120.A O no hydrogen 3.022 N/A THR 125.A N ALA 121.A O no hydrogen 2.871 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.823 N/A ASP 126.A N ALA 122.A O no hydrogen 3.061 N/A LYS 127.A N GLU 123.A O no hydrogen 2.844 N/A LYS 127.A NZ GLU 123.A OE2 no hydrogen 2.847 N/A LEU 128.A N ILE 124.A O no hydrogen 2.869 N/A GLY 129.A N ASP 126.A O no hydrogen 3.107 N/A LEU 130.A N THR 125.A O no hydrogen 3.194 N/A SER 132.A N GLY 129.A O no hydrogen 3.034 N/A LEU 133.A N LEU 130.A O no hydrogen 3.019 N/A ARG 136.A NH1 LEU 101.A O no hydrogen 2.800 N/A ARG 136.A NH1 ALA 104.A O no hydrogen 2.890 N/A TYR 139.A N LEU 106.A O no hydrogen 2.891 N/A GLN 141.A N VAL 108.A O no hydrogen 2.865 N/A THR 143.A N ALA 110.A O no hydrogen 2.932 N/A THR 143.A OG1 ASN 111.A OD1 no hydrogen 2.853 N/A CYS 144.A N ASP 149.A O no hydrogen 3.030 N/A CYS 144.A SG ASP 114.A OD2 no hydrogen 3.503 N/A SER 147.A OG CYS 144.A O no hydrogen 3.378 N/A SER 147.A OG ASP 149.A OD1 no hydrogen 3.032 N/A GLY 148.A N CYS 144.A O no hydrogen 2.858 N/A ASP 149.A N SER 147.A OG no hydrogen 3.268 N/A LEU 151.A N GLY 148.A O no hydrogen 3.128 N/A GLU 153.A N GLU 153.A OE2 no hydrogen 2.746 N/A GLY 154.A N GLY 150.A O no hydrogen 2.995 N/A LEU 155.A N LEU 151.A O no hydrogen 3.104 N/A ASP 156.A N TYR 152.A O no hydrogen 2.762 N/A TRP 157.A N GLU 153.A O no hydrogen 3.102 N/A LEU 158.A N GLY 154.A O no hydrogen 3.142 N/A SER 159.A N LEU 155.A O no hydrogen 2.828 N/A ASN 160.A N ASP 156.A O no hydrogen 3.001 N/A GLN 161.A N TRP 157.A O no hydrogen 2.937 N/A GLN 161.A NE2 ASN 137.A OD1 no hydrogen 2.908 N/A LEU 162.A N LEU 158.A O no hydrogen 3.038 N/A ARG 163.A N SER 159.A O no hydrogen 2.961 N/A ASN 164.A N ASN 160.A O no hydrogen 3.119 N/A ASN 164.A ND2 ASN 160.A O no hydrogen 2.972 N/A GLN 165.A N LEU 162.A O no hydrogen 3.047 N/A