Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6txm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ARG 66.A O no hydrogen 3.041 N/A SER 5.A OG GLU 113.A OE1 no hydrogen 2.657 N/A VAL 8.A N SER 5.A OG no hydrogen 3.015 N/A ARG 9.A N SER 5.A O no hydrogen 2.798 N/A ARG 9.A NE ARG 69.A O no hydrogen 2.964 N/A ARG 9.A NH1 GLU 6.A OE1 no hydrogen 3.449 N/A ARG 9.A NH2 ARG 69.A O no hydrogen 2.926 N/A LYS 10.A N GLU 6.A O no hydrogen 2.914 N/A ALA 11.A N LYS 7.A O no hydrogen 3.185 N/A LEU 12.A N VAL 8.A O no hydrogen 2.807 N/A ASN 13.A N ARG 9.A O no hydrogen 2.788 N/A ASN 13.A ND2 GLU 71.A O no hydrogen 2.977 N/A ASP 14.A N LYS 10.A O no hydrogen 2.749 N/A GLN 15.A N ALA 11.A O no hydrogen 3.097 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 3.201 N/A LEU 16.A N LEU 12.A O no hydrogen 2.992 N/A ASN 17.A N ASN 13.A O no hydrogen 3.214 N/A ASN 17.A ND2 ASN 13.A O no hydrogen 2.925 N/A ASN 17.A ND2 GLU 71.A O no hydrogen 3.384 N/A ARG 18.A N ASP 14.A O no hydrogen 2.953 N/A ARG 18.A NH1 GLN 15.A OE1 no hydrogen 2.777 N/A GLU 19.A N GLN 15.A O no hydrogen 2.775 N/A ILE 20.A N LEU 16.A O no hydrogen 2.969 N/A TYR 21.A N ASN 17.A O no hydrogen 3.041 N/A SER 22.A N ARG 18.A O no hydrogen 2.884 N/A SER 22.A OG ARG 18.A O no hydrogen 2.996 N/A SER 22.A OG HIS 95.A NE2 no hydrogen 2.667 N/A SER 23.A N GLU 19.A O no hydrogen 2.997 N/A SER 23.A OG ALA 49.A O no hydrogen 3.199 N/A TYR 24.A N ILE 20.A O no hydrogen 2.965 N/A LEU 25.A N TYR 21.A O no hydrogen 2.653 N/A TYR 26.A N SER 22.A O no hydrogen 3.073 N/A TYR 26.A OH GLU 96.A OE2 no hydrogen 2.389 N/A LEU 27.A N SER 23.A O no hydrogen 3.071 N/A SER 28.A N TYR 24.A O no hydrogen 3.019 N/A SER 28.A OG PRO 79.A O no hydrogen 2.565 N/A MET 29.A N LEU 25.A O no hydrogen 2.993 N/A ALA 30.A N TYR 26.A O no hydrogen 2.993 N/A THR 31.A N LEU 27.A O no hydrogen 2.948 N/A THR 31.A OG1 SER 28.A O no hydrogen 2.529 N/A TYR 32.A N SER 28.A O no hydrogen 3.070 N/A PHE 33.A N MET 29.A O no hydrogen 2.904 N/A ASP 34.A N ALA 30.A O no hydrogen 2.859 N/A ALA 35.A N THR 31.A O no hydrogen 3.074 N/A GLU 36.A N TYR 32.A O no hydrogen 2.997 N/A GLY 37.A N ASP 34.A O no hydrogen 3.087 N/A PHE 38.A N PHE 33.A O no hydrogen 2.908 N/A GLY 40.A N ASP 157.A OD1 no hydrogen 2.844 N/A GLY 40.A N ASP 157.A OD2 no hydrogen 3.278 N/A PHE 41.A N ASP 157.A OD1 no hydrogen 3.061 N/A ALA 42.A N PHE 38.A O no hydrogen 3.099 N/A HIS 43.A N LYS 39.A O no hydrogen 3.059 N/A HIS 43.A NE2 ARG 163.A O no hydrogen 2.394 N/A TRP 44.A N GLY 40.A O no hydrogen 3.037 N/A MET 45.A N PHE 41.A O no hydrogen 2.977 N/A LYS 46.A N ALA 42.A O no hydrogen 2.878 N/A LYS 46.A NZ ASP 34.A OD2 no hydrogen 2.815 N/A LYS 47.A N HIS 43.A O no hydrogen 2.985 N/A LYS 47.A NZ GLU 164.A OXT no hydrogen 3.391 N/A GLN 48.A N TRP 44.A O no hydrogen 2.891 N/A GLN 48.A NE2 GLU 51.A OE2 no hydrogen 3.044 N/A GLN 48.A NE2 GLU 52.A OE2 no hydrogen 2.945 N/A ALA 49.A N MET 45.A O no hydrogen 2.865 N/A GLN 50.A N LYS 46.A O no hydrogen 3.117 N/A GLU 51.A N LYS 47.A O no hydrogen 3.057 N/A GLU 52.A N GLN 48.A O no hydrogen 3.126 N/A LEU 53.A N ALA 49.A O no hydrogen 3.276 N/A THR 54.A N GLN 50.A O no hydrogen 3.344 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.799 N/A HIS 55.A N GLU 51.A O no hydrogen 3.204 N/A ALA 56.A N GLU 52.A O no hydrogen 2.993 N/A MET 57.A N LEU 53.A O no hydrogen 2.887 N/A LYS 58.A N THR 54.A O no hydrogen 3.068 N/A LYS 58.A N HIS 55.A O no hydrogen 3.083 N/A PHE 59.A N HIS 55.A O no hydrogen 3.249 N/A TYR 60.A N ALA 56.A O no hydrogen 2.955 N/A GLU 61.A N MET 57.A O no hydrogen 3.004 N/A TYR 62.A N LYS 58.A O no hydrogen 3.150 N/A TYR 62.A OH THR 118.A OG1 no hydrogen 2.871 N/A ILE 63.A N PHE 59.A O no hydrogen 3.018 N/A TYR 64.A N TYR 60.A O no hydrogen 3.297 N/A ARG 65.A N GLU 61.A O no hydrogen 2.990 N/A ARG 66.A N TYR 62.A O no hydrogen 3.041 N/A ARG 66.A N ILE 63.A O no hydrogen 3.290 N/A GLY 67.A N TYR 64.A O no hydrogen 3.076 N/A GLY 68.A N ILE 63.A O no hydrogen 2.795 N/A VAL 70.A N TYR 64.A OH no hydrogen 3.298 N/A GLU 71.A N ASN 13.A OD1 no hydrogen 3.001 N/A GLU 73.A N ASN 17.A OD1 no hydrogen 2.771 N/A ASN 83.A N ASP 87.A OD2 no hydrogen 2.796 N/A LYS 86.A NZ GLU 90.A OE2 no hydrogen 2.749 N/A LYS 86.A NZ GLU 144.A OE1 no hydrogen 2.446 N/A ALA 88.A N GLY 84.A O no hydrogen 3.137 N/A PHE 89.A N ILE 85.A O no hydrogen 3.174 N/A GLU 90.A N LYS 86.A O no hydrogen 2.849 N/A ALA 91.A N ASP 87.A O no hydrogen 3.013 N/A ALA 92.A N ALA 88.A O no hydrogen 2.864 N/A LEU 93.A N PHE 89.A O no hydrogen 2.912 N/A LYS 94.A N GLU 90.A O no hydrogen 3.075 N/A HIS 95.A N ALA 91.A O no hydrogen 2.936 N/A HIS 95.A NE2 SER 22.A OG no hydrogen 2.667 N/A GLU 96.A N ALA 92.A O no hydrogen 2.845 N/A GLU 97.A N LEU 93.A O no hydrogen 3.002 N/A PHE 98.A N LYS 94.A O no hydrogen 3.150 N/A VAL 99.A N HIS 95.A O no hydrogen 2.906 N/A THR 100.A N GLU 96.A O no hydrogen 2.870 N/A THR 100.A OG1 GLU 96.A O no hydrogen 2.982 N/A THR 100.A OG1 GLU 133.A OE2 no hydrogen 2.549 N/A GLN 101.A N GLU 97.A O no hydrogen 3.033 N/A SER 102.A N PHE 98.A O no hydrogen 2.983 N/A SER 102.A OG PHE 98.A O no hydrogen 2.611 N/A ILE 103.A N VAL 99.A O no hydrogen 2.928 N/A TYR 104.A N THR 100.A O no hydrogen 2.943 N/A ASN 105.A N GLN 101.A O no hydrogen 3.005 N/A ILE 106.A N SER 102.A O no hydrogen 3.338 N/A LEU 107.A N ILE 103.A O no hydrogen 3.004 N/A GLU 108.A N TYR 104.A O no hydrogen 2.890 N/A LEU 109.A N ASN 105.A O no hydrogen 2.910 N/A ALA 110.A N ILE 106.A O no hydrogen 2.767 N/A SER 111.A N LEU 107.A O no hydrogen 2.834 N/A GLU 112.A N GLU 108.A O no hydrogen 2.945 N/A GLU 113.A N LEU 109.A O no hydrogen 3.217 N/A LYS 114.A N SER 111.A O no hydrogen 3.226 N/A ASP 115.A N ALA 110.A O no hydrogen 2.864 N/A THR 118.A N ASP 115.A OD1 no hydrogen 3.259 N/A THR 118.A OG1 TYR 62.A OH no hydrogen 2.871 N/A THR 118.A OG1 ASP 115.A OD2 no hydrogen 2.585 N/A VAL 119.A N ASP 115.A O no hydrogen 3.049 N/A SER 120.A N HIS 116.A O no hydrogen 2.928 N/A PHE 121.A N ALA 117.A O no hydrogen 2.910 N/A LEU 122.A N THR 118.A O no hydrogen 2.983 N/A LYS 123.A N SER 120.A O no hydrogen 3.238 N/A LYS 123.A NZ.A ASP 127.A OD2 no hydrogen 3.269 N/A VAL 126.A N LEU 122.A O no hydrogen 3.138 N/A ASP 127.A N LYS 123.A O no hydrogen 3.085 N/A GLU 128.A N TRP 124.A O no hydrogen 2.921 N/A GLN 129.A N PHE 125.A O no hydrogen 2.846 N/A GLN 129.A NE2 GLU 96.A OE1 no hydrogen 3.045 N/A GLN 129.A NE2 THR 100.A OG1 no hydrogen 2.843 N/A VAL 130.A N VAL 126.A O no hydrogen 3.272 N/A GLU 131.A N ASP 127.A O no hydrogen 3.343 N/A GLU 132.A N GLU 128.A O no hydrogen 2.970 N/A GLU 133.A N GLN 129.A O no hydrogen 2.971 N/A ASP 134.A N VAL 130.A O no hydrogen 3.210 N/A GLN 135.A N GLU 131.A O no hydrogen 2.920 N/A VAL 136.A N GLU 132.A O no hydrogen 3.323 N/A ARG 137.A N GLU 133.A O no hydrogen 2.955 N/A ARG 137.A NH2 GLU 97.A OE2 no hydrogen 3.171 N/A ARG 137.A NH2 GLU 133.A OE1 no hydrogen 2.976 N/A GLU 138.A N ASP 134.A O no hydrogen 2.859 N/A ILE 139.A N GLN 135.A O no hydrogen 3.214 N/A LEU 140.A N VAL 136.A O no hydrogen 2.798 N/A ASP 141.A N ARG 137.A O no hydrogen 2.807 N/A LEU 142.A N GLU 138.A O no hydrogen 3.155 N/A LEU 143.A N ILE 139.A O no hydrogen 2.962 N/A GLU 144.A N LEU 140.A O no hydrogen 2.953 N/A LYS 145.A N ASP 141.A O no hydrogen 3.165 N/A LYS 145.A NZ ASP 141.A OD2 no hydrogen 2.915 N/A ALA 146.A N LEU 142.A O no hydrogen 2.842 N/A ASN 147.A N LEU 143.A O no hydrogen 3.137 N/A GLN 149.A N ALA 146.A O no hydrogen 2.984 N/A VAL 152.A N GLN 149.A O no hydrogen 3.026 N/A ILE 153.A N GLN 149.A O no hydrogen 3.109 N/A PHE 154.A N MET 150.A O no hydrogen 2.952 N/A LEU 156.A N VAL 152.A O no hydrogen 3.084 N/A ASP 157.A N ILE 153.A O no hydrogen 2.819 N/A ARG 158.A N PHE 154.A O no hydrogen 3.164 N/A TYR 159.A N GLN 155.A O no hydrogen 3.037 N/A LEU 160.A N LEU 156.A O no hydrogen 2.981 N/A GLY 161.A N ASP 157.A O no hydrogen 2.830 N/A GLN 162.A N TYR 159.A O no hydrogen 2.983 N/A ARG 163.A N LEU 160.A O no hydrogen 3.247 N/A ARG 163.A NH1 GLN 48.A OE1 no hydrogen 2.924 N/A ARG 163.A NH2 GLN 48.A OE1 no hydrogen 3.086 N/A