Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4atg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 44.A OH no hydrogen 2.852 N/A MET 4.A N GLY 1.A O no hydrogen 2.908 N/A LEU 5.A N SER 2.A O no hydrogen 3.148 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.914 N/A LEU 9.A N PRO 6.A O no hydrogen 3.013 N/A GLN 10.A N PRO 6.A O no hydrogen 3.014 N/A LEU 11.A N LYS 7.A O no hydrogen 2.906 N/A TYR 12.A N GLU 8.A O no hydrogen 3.106 N/A PHE 13.A N LEU 9.A O no hydrogen 2.959 N/A ASP 14.A N GLN 10.A O no hydrogen 2.809 N/A LYS 15.A N LEU 11.A O no hydrogen 2.894 N/A ILE 16.A N TYR 12.A O no hydrogen 2.932 N/A LEU 17.A N PHE 13.A O no hydrogen 3.154 N/A SER 18.A N ASP 14.A O no hydrogen 3.013 N/A SER 18.A OG LYS 15.A O no hydrogen 2.597 N/A MET 19.A N LYS 15.A O no hydrogen 3.210 N/A MET 19.A N ILE 16.A O no hydrogen 3.044 N/A ILE 20.A N LEU 17.A O no hydrogen 3.189 N/A SER 22.A OG MET 19.A O no hydrogen 2.648 N/A MET 24.A N SER 22.A OG no hydrogen 3.023 N/A LYS 25.A N SER 22.A O no hydrogen 3.320 N/A ALA 28.A N MET 24.A O no hydrogen 3.150 N/A ILE 29.A N LYS 25.A O no hydrogen 3.091 N/A GLU 30.A N ASP 26.A O no hydrogen 3.010 N/A CYS 31.A N ILE 27.A O no hydrogen 2.761 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.308 N/A LEU 32.A N ALA 28.A O no hydrogen 3.061 N/A GLU 33.A N GLU 30.A O no hydrogen 3.109 N/A LYS 34.A N GLU 30.A O no hydrogen 2.953 N/A GLU 35.A N CYS 31.A O no hydrogen 2.931 N/A GLN 39.A NE2 PHE 80.A O no hydrogen 2.979 N/A LEU 41.A N LEU 38.A O no hydrogen 2.810 N/A VAL 42.A N LEU 38.A O no hydrogen 3.107 N/A VAL 42.A N GLN 39.A O no hydrogen 3.201 N/A PHE 45.A N LEU 41.A O no hydrogen 2.889 N/A ILE 46.A N VAL 42.A O no hydrogen 3.077 N/A GLN 47.A N PRO 43.A O no hydrogen 2.924 N/A GLN 47.A NE2 GLU 51.A OE2 no hydrogen 3.515 N/A HIS 48.A N.A TYR 44.A O no hydrogen 2.888 N/A HIS 48.A N.B TYR 44.A O no hydrogen 2.868 N/A HIS 48.A ND1.B TYR 44.A O no hydrogen 2.724 N/A ILE 49.A N PHE 45.A O no hydrogen 2.814 N/A SER 50.A N ILE 46.A O no hydrogen 2.917 N/A SER 50.A OG.A ILE 46.A O no hydrogen 2.940 N/A SER 50.A OG.A TYR 70.A OH no hydrogen 2.733 N/A SER 50.A OG.A SER 91.A OG no hydrogen 3.428 N/A SER 50.A OG.B ILE 46.A O no hydrogen 3.050 N/A SER 50.A OG.B GLN 47.A O no hydrogen 2.728 N/A GLU 51.A N GLN 47.A O no hydrogen 3.136 N/A LEU 52.A N HIS 48.A O.A no hydrogen 2.805 N/A LEU 52.A N HIS 48.A O.B no hydrogen 3.022 N/A ILE 53.A N ILE 49.A O no hydrogen 2.921 N/A LEU 54.A N SER 50.A O no hydrogen 3.310 N/A LYS 55.A N GLU 51.A O no hydrogen 3.311 N/A LYS 55.A N LEU 52.A O no hydrogen 3.029 N/A SER 56.A N ILE 53.A O no hydrogen 3.034 N/A SER 56.A OG LEU 52.A O no hydrogen 2.646 N/A LYS 58.A NZ SER 100.A O no hydrogen 2.837 N/A GLU 59.A N SER 56.A O no hydrogen 2.892 N/A LEU 63.A N GLU 59.A O no hydrogen 3.006 N/A LYS 64.A N ALA 60.A O no hydrogen 2.943 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 3.035 N/A THR 65.A N GLU 61.A O no hydrogen 3.084 N/A THR 65.A OG1 GLU 61.A O no hydrogen 3.106 N/A CYS 66.A N VAL 62.A O no hydrogen 2.954 N/A CYS 66.A SG VAL 62.A O no hydrogen 3.424 N/A ILE 67.A N LEU 63.A O no hydrogen 3.021 N/A ALA 68.A N LYS 64.A O no hydrogen 3.025 N/A LEU 69.A N THR 65.A O no hydrogen 2.859 N/A TYR 70.A N CYS 66.A O no hydrogen 3.048 N/A TYR 70.A OH SER 50.A OG.A no hydrogen 2.733 N/A TYR 70.A OH SER 91.A OG no hydrogen 2.724 N/A PHE 71.A N ILE 67.A O no hydrogen 3.102 N/A SER 72.A N ALA 68.A O no hydrogen 2.922 N/A SER 72.A OG ILE 29.A O no hydrogen 2.651 N/A SER 72.A OG ALA 68.A O no hydrogen 3.328 N/A LEU 73.A N LEU 69.A O no hydrogen 3.081 N/A ILE 74.A N TYR 70.A O no hydrogen 2.929 N/A LYS 75.A N PHE 71.A O no hydrogen 2.922 N/A ASN 76.A N LEU 73.A O no hydrogen 3.344 N/A ASN 76.A ND2 LEU 32.A O no hydrogen 2.797 N/A ASN 76.A ND2 GLU 35.A O no hydrogen 3.029 N/A HIS 78.A N ASN 76.A OD1 no hydrogen 2.750 N/A VAL 79.A N ASN 76.A O no hydrogen 3.160 N/A PHE 80.A N GLN 39.A OE1 no hydrogen 2.864 N/A TYR 84.A N ILE 81.A O no hydrogen 2.848 N/A LEU 85.A N ASP 82.A O no hydrogen 3.393 N/A GLN 87.A N TYR 84.A O no hydrogen 2.995 N/A ILE 88.A N TYR 84.A O no hydrogen 3.024 N/A LEU 89.A N LEU 85.A O no hydrogen 2.986 N/A SER 91.A OG SER 50.A OG.A no hydrogen 3.428 N/A SER 91.A OG TYR 70.A OH no hydrogen 2.724 N/A LEU 92.A N ILE 88.A O no hydrogen 2.907 N/A LEU 93.A N LEU 89.A O no hydrogen 2.821 N/A THR 94.A N PRO 90.A O no hydrogen 2.914 N/A THR 94.A OG1 PRO 90.A O no hydrogen 2.995 N/A CYS 95.A N SER 91.A O no hydrogen 3.382 N/A CYS 95.A SG SER 91.A O no hydrogen 3.786 N/A VAL 96.A N LEU 92.A O no hydrogen 3.175 N/A VAL 96.A N LEU 93.A O no hydrogen 3.052 N/A ILE 97.A N LEU 93.A O no hydrogen 2.915 N/A GLY 98.A N THR 94.A O no hydrogen 2.685 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 3.141 N/A VAL 106.A N ASP 103.A O no hydrogen 3.226 N/A ARG 107.A NH1 VAL 96.A O no hydrogen 2.861 N/A ARG 107.A NH1 GLY 98.A O no hydrogen 2.913 N/A ARG 107.A NH2 GLY 98.A O no hydrogen 2.742 N/A ARG 107.A NH2 ILE 101.A O no hydrogen 2.718 N/A LYS 108.A N ASP 104.A O no hydrogen 3.038 N/A LYS 108.A NZ TYR 151.A OH no hydrogen 3.229 N/A MET 109.A N ASP 105.A O no hydrogen 2.923 N/A SER 110.A N VAL 106.A O no hydrogen 2.969 N/A SER 110.A OG.A LEU 92.A O no hydrogen 2.513 N/A SER 110.A OG.B VAL 106.A O no hydrogen 2.929 N/A SER 110.A OG.B ARG 107.A O no hydrogen 2.808 N/A ALA 111.A N ARG 107.A O no hydrogen 2.954 N/A ASP 112.A N LYS 108.A O no hydrogen 2.950 N/A ILE 113.A N MET 109.A O no hydrogen 3.390 N/A ILE 113.A N SER 110.A O no hydrogen 3.026 N/A VAL 114.A N SER 110.A O no hydrogen 2.974 N/A LYS 115.A N ALA 111.A O no hydrogen 2.903 N/A LYS 115.A NZ ASP 119.A OD1 no hydrogen 3.531 N/A LYS 115.A NZ ASP 119.A OD2 no hydrogen 2.719 N/A LYS 115.A NZ ILE 159.A O no hydrogen 2.943 N/A LYS 115.A NZ LEU 160.A O no hydrogen 3.111 N/A TYR 116.A N ASP 112.A O no hydrogen 3.087 N/A ILE 117.A N ILE 113.A O no hydrogen 3.029 N/A TYR 118.A N VAL 114.A O no hydrogen 2.868 N/A ASP 119.A N LYS 115.A O no hydrogen 2.768 N/A THR 120.A N TYR 116.A O no hydrogen 2.899 N/A THR 120.A OG1 TYR 116.A O no hydrogen 2.706 N/A TYR 121.A N ILE 117.A O no hydrogen 2.824 N/A SER 122.A N TYR 118.A O no hydrogen 3.070 N/A SER 122.A OG.A TYR 118.A O no hydrogen 2.784 N/A SER 122.A OG.B TYR 118.A O no hydrogen 2.917 N/A SER 124.A N TYR 121.A O no hydrogen 3.058 N/A TYR 125.A N TYR 121.A O no hydrogen 2.984 N/A TYR 125.A OH ASP 82.A OD2 no hydrogen 2.576 N/A LEU 128.A N TYR 125.A O no hydrogen 3.180 N/A ARG 131.A N THR 127.A O no hydrogen 3.354 N/A VAL 132.A N LEU 128.A O no hydrogen 3.179 N/A LEU 133.A N ALA 129.A O no hydrogen 2.887 N/A LYS 134.A N PRO 130.A O no hydrogen 2.913 N/A THR 135.A N ARG 131.A O no hydrogen 3.102 N/A THR 135.A OG1 ARG 131.A O no hydrogen 3.052 N/A LEU 136.A N VAL 132.A O no hydrogen 3.113 N/A LYS 137.A N LEU 133.A O no hydrogen 2.932 N/A GLY 138.A N LYS 134.A O no hydrogen 3.021 N/A VAL 139.A N THR 135.A O no hydrogen 3.135 N/A TRP 140.A N LEU 136.A O no hydrogen 2.966 N/A MET 141.A N LYS 137.A O no hydrogen 2.979 N/A ASP 142.A N VAL 139.A O no hydrogen 3.292 N/A ASN 144.A N ASP 142.A OD1 no hydrogen 2.900 N/A ARG 145.A N ASP 142.A O no hydrogen 3.087 N/A SER 146.A OG SER 149.A OG no hydrogen 3.341 N/A SER 149.A N SER 146.A OG no hydrogen 3.172 N/A SER 149.A OG ILE 97.A O no hydrogen 2.604 N/A SER 149.A OG SER 146.A OG no hydrogen 3.341 N/A GLN 150.A N SER 146.A O no hydrogen 3.045 N/A GLN 150.A NE2 ASP 142.A O no hydrogen 2.805 N/A TYR 151.A N GLU 147.A O no hydrogen 2.969 N/A GLY 152.A N ASP 148.A O no hydrogen 2.994 N/A ALA 153.A N SER 149.A O no hydrogen 3.020 N/A LEU 154.A N GLN 150.A O no hydrogen 2.908 N/A TYR 155.A N TYR 151.A O no hydrogen 2.844 N/A CYS 156.A N GLY 152.A O no hydrogen 2.961 N/A CYS 156.A SG ALA 111.A O no hydrogen 3.960 N/A LEU 157.A N ALA 153.A O no hydrogen 3.090 N/A SER 158.A N LEU 154.A O no hydrogen 2.843 N/A SER 158.A OG TYR 155.A O no hydrogen 2.666 N/A ILE 159.A N CYS 156.A O no hydrogen 3.225 N/A LEU 160.A N LEU 157.A O no hydrogen 3.262 N/A VAL 164.A N SER 161.A O no hydrogen 3.144 N/A VAL 164.A N SER 161.A OG no hydrogen 3.165 N/A VAL 165.A N SER 161.A O no hydrogen 3.076 N/A ASN 166.A N LYS 162.A O no hydrogen 2.868 N/A THR 167.A N ASN 163.A O no hydrogen 2.809 N/A THR 167.A OG1 ASN 163.A O no hydrogen 2.667 N/A ILE 169.A N VAL 164.A O no hydrogen 3.288 N/A ARG 170.A N VAL 165.A O no hydrogen 2.865 N/A ARG 170.A NE ASN 166.A OD1 no hydrogen 3.044 N/A ARG 170.A NH2 ASN 166.A OD1 no hydrogen 3.421 N/A GLU 171.A N THR 167.A O no hydrogen 3.085 N/A HIS 172.A N ILE 169.A O no hydrogen 3.195 N/A HIS 172.A ND1 VAL 168.A O no hydrogen 2.936 N/A TYR 176.A N HIS 172.A O no hydrogen 2.991 N/A TYR 176.A OH GLN 150.A OE1 no hydrogen 2.743 N/A LYS 177.A N ALA 173.A O no hydrogen 3.049 N/A LYS 177.A NZ GLU 174.A OE2 no hydrogen 3.324 N/A LYS 177.A NZ ASP 190.A OD1 no hydrogen 3.509 N/A ARG 178.A N GLU 174.A O no hydrogen 2.981 N/A THR 179.A N GLU 175.A O no hydrogen 2.935 N/A THR 179.A OG1 GLU 175.A O no hydrogen 2.781 N/A ILE 180.A N TYR 176.A O no hydrogen 2.845 N/A GLY 181.A N TYR 176.A O no hydrogen 2.928 N/A LYS 182.A N TYR 176.A OH no hydrogen 3.158 N/A LYS 184.A N GLU 147.A OE2 no hydrogen 3.161 N/A LYS 184.A NZ ASP 104.A OD1 no hydrogen 2.938 N/A LYS 184.A NZ ASP 104.A OD2 no hydrogen 2.762 N/A LYS 184.A NZ ASP 148.A OD1 no hydrogen 2.893 N/A VAL 185.A N LYS 182.A O no hydrogen 2.955 N/A THR 186.A N LYS 182.A O no hydrogen 2.843 N/A THR 186.A OG1 LYS 183.A O no hydrogen 3.154 N/A ASN 187.A N LYS 183.A O no hydrogen 2.852 N/A LEU 188.A N LYS 184.A O no hydrogen 3.391 N/A LEU 189.A N VAL 185.A O no hydrogen 2.868 N/A ASP 190.A N THR 186.A O no hydrogen 2.867 N/A ASN 191.A N ASN 187.A O no hydrogen 3.257 N/A VAL 192.A N LEU 188.A O no hydrogen 2.896 N/A LEU 193.A N LEU 189.A O no hydrogen 3.021 N/A VAL 195.A N VAL 192.A O no hydrogen 3.414 N/A