Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2np5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 3.050 N/A LEU 6.A N SER 2.A O no hydrogen 3.088 N/A ALA 7.A N PRO 3.A O no hydrogen 2.826 N/A ALA 8.A N GLU 4.A O no hydrogen 2.957 N/A ALA 9.A N ARG 5.A O no hydrogen 3.060 N/A LEU 10.A N LEU 6.A O no hydrogen 2.843 N/A PHE 11.A N ALA 7.A O no hydrogen 2.975 N/A ASP 12.A N ALA 8.A O no hydrogen 3.045 N/A VAL 13.A N ALA 9.A O no hydrogen 2.908 N/A ALA 14.A N LEU 10.A O no hydrogen 2.855 N/A ALA 15.A N PHE 11.A O no hydrogen 2.849 N/A GLU 16.A N ASP 12.A O no hydrogen 3.342 N/A GLU 16.A N VAL 13.A O no hydrogen 3.034 N/A SER 17.A N VAL 13.A O no hydrogen 2.870 N/A SER 17.A OG.A VAL 13.A O no hydrogen 3.101 N/A GLY 18.A N ALA 14.A O no hydrogen 2.840 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.827 N/A GLY 21.A N GLY 18.A O no hydrogen 3.080 N/A ALA 22.A N LEU 19.A O no hydrogen 3.045 N/A GLU 26.A N SER 23.A OG no hydrogen 3.097 N/A VAL 27.A N SER 23.A O no hydrogen 2.937 N/A ALA 28.A N VAL 24.A O no hydrogen 2.857 N/A LYS 29.A N ARG 25.A O no hydrogen 2.829 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 2.744 N/A ARG 30.A N GLU 26.A O no hydrogen 2.952 N/A ARG 30.A NH1 ASP 12.A OD2 no hydrogen 2.608 N/A ARG 30.A NH1 GLU 16.A OE2 no hydrogen 3.071 N/A ARG 30.A NH2 GLU 16.A OE1 no hydrogen 2.818 N/A ALA 31.A N VAL 27.A O no hydrogen 2.898 N/A GLY 32.A N LYS 29.A O no hydrogen 3.266 N/A VAL 33.A N ALA 28.A O no hydrogen 3.012 N/A ALA 37.A N SER 34.A OG no hydrogen 3.022 N/A VAL 38.A N SER 34.A O no hydrogen 3.324 N/A GLN 39.A N ILE 35.A O no hydrogen 2.914 N/A HIS 40.A N GLY 36.A O no hydrogen 2.983 N/A HIS 41.A N VAL 38.A O no hydrogen 3.009 N/A HIS 41.A ND1 ALA 37.A O no hydrogen 2.965 N/A PHE 42.A N VAL 38.A O no hydrogen 2.929 N/A SER 43.A N GLU 47.A OE1 no hydrogen 3.071 N/A ASP 46.A N THR 44.A OG1.A no hydrogen 2.960 N/A GLU 47.A N THR 44.A OG1.B no hydrogen 3.017 N/A ALA 49.A N ASP 46.A O no hydrogen 2.820 N/A PHE 50.A N GLU 47.A O no hydrogen 2.894 N/A LEU 52.A N PHE 48.A O no hydrogen 2.832 N/A ARG 53.A N ALA 49.A O no hydrogen 2.928 N/A THR 54.A N PHE 50.A O no hydrogen 2.973 N/A THR 54.A OG1 PHE 50.A O no hydrogen 2.899 N/A LEU 55.A N ALA 51.A O no hydrogen 3.028 N/A VAL 56.A N LEU 52.A O no hydrogen 2.854 N/A ASP 57.A N ARG 53.A O no hydrogen 2.962 N/A LYS 58.A N THR 54.A O no hydrogen 3.208 N/A LEU 59.A N LEU 55.A O no hydrogen 3.067 N/A LEU 60.A N VAL 56.A O no hydrogen 2.881 N/A ALA 61.A N ASP 57.A O no hydrogen 2.932 N/A ARG 62.A N LYS 58.A O no hydrogen 3.140 N/A ARG 62.A NE GLN 81.A OE1 no hydrogen 2.704 N/A ARG 62.A NH1 GLU 92.A OE2 no hydrogen 2.859 N/A ARG 62.A NH2 GLN 81.A O no hydrogen 2.869 N/A ARG 62.A NH2 GLU 92.A OE1 no hydrogen 2.845 N/A LEU 63.A N LEU 59.A O no hydrogen 3.040 N/A SER 64.A N LEU 60.A O no hydrogen 2.920 N/A SER 64.A OG ALA 61.A O no hydrogen 3.078 N/A GLU 65.A N ALA 61.A O no hydrogen 3.187 N/A GLU 65.A N ARG 62.A O no hydrogen 3.264 N/A VAL 66.A N LEU 63.A O no hydrogen 3.399 N/A ARG 74.A N ASP 71.A OD1 no hydrogen 2.898 N/A ALA 75.A N ASP 71.A O no hydrogen 3.038 N/A LEU 76.A N PRO 72.A O no hydrogen 2.884 N/A PHE 77.A N ALA 73.A O no hydrogen 2.887 N/A ALA 78.A N ARG 74.A O no hydrogen 2.884 N/A ALA 79.A N ALA 75.A O no hydrogen 2.866 N/A SER 80.A OG PHE 77.A O no hydrogen 2.775 N/A GLN 81.A N ALA 79.A O no hydrogen 3.065 N/A LEU 83.A N SER 80.A O no hydrogen 3.160 N/A LEU 85.A N LEU 83.A O no hydrogen 2.781 N/A ARG 89.A N ASP 86.A OD1 no hydrogen 2.915 N/A ARG 89.A NE ASP 86.A OD1 no hydrogen 3.070 N/A ARG 89.A NE ASP 86.A OD2 no hydrogen 3.396 N/A ARG 89.A NH1 SER 80.A O no hydrogen 2.977 N/A ARG 89.A NH2 ASP 86.A OD2 no hydrogen 2.892 N/A SER 90.A N ASP 86.A O no hydrogen 2.890 N/A SER 90.A OG.A ASP 86.A O no hydrogen 2.886 N/A ARG 91.A N GLU 87.A O no hydrogen 2.981 N/A ARG 91.A NH2 ASP 12.A OD1 no hydrogen 2.647 N/A GLU 92.A N ALA 88.A O no hydrogen 3.080 N/A ALA 93.A N ARG 89.A O no hydrogen 2.912 N/A HIS 94.A N SER 90.A O no hydrogen 3.072 N/A VAL 95.A N ARG 91.A O no hydrogen 3.086 N/A ALA 97.A N HIS 94.A O no hydrogen 3.039 N/A PHE 98.A N VAL 95.A O no hydrogen 2.977 N/A VAL 100.A N ALA 96.A O no hydrogen 3.036 N/A ARG 101.A N ALA 97.A O no hydrogen 2.956 N/A ALA 102.A N PHE 98.A O no hydrogen 2.805 N/A ALA 103.A N VAL 100.A O no hydrogen 3.070 N/A THR 104.A N ARG 101.A O no hydrogen 2.986 N/A THR 104.A OG1 ARG 101.A O no hydrogen 3.298 N/A SER 105.A N ALA 102.A O no hydrogen 3.432 N/A SER 105.A OG ASP 46.A OD1 no hydrogen 3.145 N/A SER 107.A OG ASP 46.A OD1 no hydrogen 2.705 N/A SER 107.A OG ASP 46.A OD2 no hydrogen 2.848 N/A SER 107.A OG SER 105.A OG no hydrogen 3.262 N/A LEU 108.A N SER 105.A OG no hydrogen 3.374 N/A ALA 109.A N SER 105.A O no hydrogen 2.982 N/A GLU 110.A N PRO 106.A O no hydrogen 2.955 N/A ILE 111.A N SER 107.A O no hydrogen 3.205 N/A ARG 112.A N LEU 108.A O no hydrogen 2.847 N/A ARG 112.A NH2.A ASP 147.A OD2 no hydrogen 3.498 N/A ARG 113.A N ALA 109.A O no hydrogen 2.741 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 3.355 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 3.502 N/A LYS 114.A N GLU 110.A O no hydrogen 3.010 N/A THR 115.A N ILE 111.A O no hydrogen 3.024 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.765 N/A LEU 116.A N ARG 112.A O no hydrogen 2.879 N/A PHE 117.A N ARG 113.A O no hydrogen 2.807 N/A THR 118.A N LYS 114.A O no hydrogen 3.017 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.960 N/A ILE 119.A N THR 115.A O no hydrogen 2.991 N/A ARG 120.A N LEU 116.A O no hydrogen 2.863 N/A ARG 120.A NH2 GLU 136.A OE1.B no hydrogen 3.445 N/A THR 121.A N PHE 117.A O no hydrogen 2.904 N/A THR 121.A OG1 PHE 117.A O no hydrogen 2.920 N/A GLY 122.A N THR 118.A O no hydrogen 3.149 N/A LEU 123.A N ILE 119.A O no hydrogen 2.974 N/A SER 124.A N ARG 120.A O no hydrogen 2.743 N/A SER 124.A OG ARG 120.A O no hydrogen 2.884 N/A ALA 125.A N THR 121.A O no hydrogen 3.044 N/A VAL 126.A N GLY 122.A O no hydrogen 3.154 N/A LEU 127.A N LEU 123.A O no hydrogen 3.037 N/A ILE 128.A N SER 124.A O no hydrogen 2.784 N/A GLY 129.A N ALA 125.A O no hydrogen 2.908 N/A ILE 130.A N LEU 127.A O no hydrogen 3.271 N/A GLY 131.A N ILE 128.A O no hydrogen 3.082 N/A THR 132.A N LEU 127.A O no hydrogen 2.953 N/A THR 132.A OG1 LEU 127.A O no hydrogen 2.795 N/A THR 137.A OG1 GLU 136.A OE2.B no hydrogen 3.352 N/A ARG 138.A N GLU 134.A O no hydrogen 2.878 N/A ARG 138.A NH1 ILE 175.A O no hydrogen 2.657 N/A ARG 138.A NH1 GLN 177.A O no hydrogen 2.941 N/A ALA 139.A N ALA 135.A O no hydrogen 2.877 N/A ALA 140.A N GLU 136.A O no hydrogen 3.199 N/A LEU 141.A N THR 137.A O no hydrogen 2.925 N/A LEU 142.A N ARG 138.A O no hydrogen 2.925 N/A LEU 143.A N ALA 139.A O no hydrogen 3.134 N/A ALA 144.A N ALA 140.A O no hydrogen 2.958 N/A THR 145.A N LEU 141.A O no hydrogen 2.853 N/A THR 145.A OG1 LEU 141.A O no hydrogen 3.065 N/A VAL 146.A N LEU 142.A O no hydrogen 3.267 N/A ASP 147.A N LEU 143.A O no hydrogen 2.997 N/A GLY 148.A N ALA 144.A O no hydrogen 2.864 N/A LEU 149.A N THR 145.A O no hydrogen 2.867 N/A ALA 150.A N VAL 146.A O no hydrogen 2.891 N/A LEU 151.A N ASP 147.A O no hydrogen 2.980 N/A ASP 152.A N GLY 148.A O no hydrogen 3.084 N/A ALA 153.A N LEU 149.A O no hydrogen 3.141 N/A ILE 154.A N ALA 150.A O no hydrogen 3.210 N/A ILE 154.A N LEU 151.A O no hydrogen 3.302 N/A LEU 159.A N SER 156.A O no hydrogen 2.976 N/A TYR 160.A N PRO 157.A O no hydrogen 3.245 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.861 N/A TYR 164.A N PRO 161.A O no hydrogen 2.997 N/A LEU 165.A N PRO 161.A O no hydrogen 3.282 N/A GLU 166.A N PRO 162.A O no hydrogen 2.914 N/A HIS 167.A N GLU 163.A O no hydrogen 3.137 N/A ALA 168.A N TYR 164.A O no hydrogen 3.012 N/A LEU 169.A N LEU 165.A O no hydrogen 2.951 N/A ASP 170.A N GLU 166.A O no hydrogen 2.910 N/A ILE 171.A N HIS 167.A O no hydrogen 2.961 N/A GLN 172.A N ALA 168.A O no hydrogen 2.970 N/A ILE 173.A N LEU 169.A O no hydrogen 2.879 N/A GLY 174.A N ASP 170.A O no hydrogen 2.892 N/A LEU 176.A N ILE 173.A O no hydrogen 2.978 N/A ALA 179.A N LEU 176.A O no hydrogen 3.021 N/A ASP 180.A N ILE 130.A O no hydrogen 2.689 N/A VAL 181.A N ALA 179.A O no hydrogen 3.002 N/A