Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.700 N/A SER 7.A N ASP 159.A OD2 no hydrogen 2.828 N/A ILE 8.A N ASP 159.A OD1 no hydrogen 2.789 N/A ILE 9.A N ASP 159.A OD1 no hydrogen 2.833 N/A GLY 10.A N GLY 34.A O no hydrogen 2.881 N/A ARG 11.A N ILE 8.A O no hydrogen 3.371 N/A ARG 11.A NE ARG 11.A O no hydrogen 2.404 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 3.419 N/A ILE 14.A N VAL 36.A O no hydrogen 2.719 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.599 N/A PHE 16.A N VAL 38.A O no hydrogen 2.968 N/A ILE 19.A N LYS 41.A O no hydrogen 3.243 N/A THR 20.A OG1 GLU 24.A OE1.B no hydrogen 2.847 N/A SER 21.A OG GLU 24.A OE1.B no hydrogen 2.702 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.747 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.184 N/A THR 22.A OG1 SER 57.A OG no hydrogen 2.529 N/A ASN 23.A ND2 LEU 110.A O no hydrogen 3.212 N/A ASN 23.A ND2 GLU 112.A OE1 no hydrogen 2.977 N/A GLU 24.A N SER 21.A OG no hydrogen 2.944 N/A PHE 25.A N SER 21.A O no hydrogen 3.192 N/A ALA 26.A N THR 22.A O no hydrogen 2.961 N/A LYS 27.A N ASN 23.A O no hydrogen 2.932 N/A LYS 27.A NZ GLU 24.A OE2.A no hydrogen 2.903 N/A LYS 27.A NZ GLU 112.A OE2 no hydrogen 2.906 N/A THR 28.A N GLU 24.A O no hydrogen 3.058 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.310 N/A THR 28.A OG1 PHE 25.A O no hydrogen 3.398 N/A SER 29.A N PHE 25.A O no hydrogen 2.992 N/A SER 29.A OG PHE 25.A O no hydrogen 2.809 N/A GLY 34.A N VAL 59.A O no hydrogen 2.714 N/A THR 35.A N GLU 32.A O no hydrogen 3.148 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.809 N/A VAL 36.A N ARG 12.A O no hydrogen 2.898 N/A ILE 37.A N SER 57.A O no hydrogen 2.859 N/A VAL 38.A N ILE 14.A O no hydrogen 2.828 N/A ALA 39.A N TRP 55.A O no hydrogen 3.158 N/A ASP 40.A N PHE 16.A O no hydrogen 3.189 N/A GLN 42.A N SER 49.A O no hydrogen 3.135 N/A GLN 42.A NE2 SER 49.A OG no hydrogen 2.714 N/A THR 43.A N ILE 19.A O no hydrogen 2.987 N/A MET 44.A N THR 20.A O no hydrogen 2.673 N/A GLY 45.A N GLU 48.A OE2 no hydrogen 2.303 N/A HIS 46.A ND1 GLU 112.A OE1 no hydrogen 2.898 N/A GLY 52.A N GLU 51.A OE1 no hydrogen 3.079 N/A GLY 53.A N PRO 50.A O no hydrogen 3.385 N/A LEU 54.A N LEU 124.A O no hydrogen 2.871 N/A TRP 55.A NE1 PRO 50.A O no hydrogen 2.986 N/A LEU 56.A N ILE 122.A O no hydrogen 3.109 N/A SER 57.A N ILE 37.A O no hydrogen 2.898 N/A SER 57.A OG THR 22.A OG1 no hydrogen 2.529 N/A SER 57.A OG ASN 23.A OD1 no hydrogen 2.630 N/A ILE 58.A N LEU 120.A O no hydrogen 2.773 N/A VAL 59.A N THR 35.A O no hydrogen 3.047 N/A LEU 60.A N ILE 118.A O no hydrogen 2.846 N/A SER 61.A N GLU 33.A OE2 no hydrogen 2.900 N/A SER 61.A OG ASP 116.A O no hydrogen 3.293 N/A LYS 67.A NZ ASP 68.A OD1 no hydrogen 3.051 N/A ASP 68.A N PRO 65.A O no hydrogen 2.945 N/A LEU 69.A N GLN 66.A O no hydrogen 2.977 N/A LYS 71.A N ASP 68.A O no hydrogen 2.992 N/A LYS 71.A NZ.A ASP 68.A OD2 no hydrogen 2.743 N/A LYS 71.A NZ.A ASP 203.A O no hydrogen 2.871 N/A LYS 71.A NZ.B PRO 169.A O no hydrogen 2.554 N/A ILE 72.A N LEU 69.A O no hydrogen 3.183 N/A LEU 75.A N LYS 71.A O no hydrogen 3.002 N/A GLY 76.A N ILE 72.A O no hydrogen 3.082 N/A ALA 77.A N VAL 73.A O no hydrogen 3.038 N/A VAL 78.A N PHE 74.A O no hydrogen 2.834 N/A GLY 79.A N LEU 75.A O no hydrogen 2.987 N/A VAL 80.A N GLY 76.A O no hydrogen 3.102 N/A VAL 81.A N ALA 77.A O no hydrogen 3.001 N/A GLU 82.A N VAL 78.A O no hydrogen 2.867 N/A THR 83.A N GLY 79.A O no hydrogen 3.074 N/A THR 83.A OG1 GLY 79.A O no hydrogen 3.316 N/A THR 83.A OG1 SER 153.A OG no hydrogen 3.260 N/A LEU 84.A N VAL 80.A O no hydrogen 2.864 N/A LYS 85.A N VAL 81.A O no hydrogen 2.983 N/A LYS 85.A NZ GLU 82.A OE2 no hydrogen 3.326 N/A LYS 85.A NZ ASN 179.A OD1 no hydrogen 3.052 N/A GLU 86.A N GLU 82.A O no hydrogen 3.257 N/A PHE 87.A N THR 83.A O no hydrogen 3.218 N/A PHE 87.A N LEU 84.A O no hydrogen 2.879 N/A SER 88.A N LYS 85.A O no hydrogen 2.870 N/A SER 88.A OG PHE 87.A O no hydrogen 2.460 N/A ILE 89.A N LEU 84.A O no hydrogen 2.857 N/A ARG 92.A N LEU 100.A O no hydrogen 2.919 N/A ARG 92.A NH1 ASP 178.A O no hydrogen 3.237 N/A ARG 92.A NH2 MET 180.A O no hydrogen 2.795 N/A ILE 93.A N ASN 179.A O no hydrogen 2.795 N/A LYS 94.A N ASP 98.A O no hydrogen 2.742 N/A LYS 94.A NZ ASP 98.A OD2 no hydrogen 3.537 N/A LYS 94.A NZ LEU 226.A O no hydrogen 2.686 N/A TRP 95.A NE1 GLY 205.A O no hydrogen 2.933 N/A ASN 97.A ND2 VAL 109.A O no hydrogen 2.929 N/A ASP 98.A N LYS 94.A O no hydrogen 3.082 N/A VAL 99.A N ALA 107.A O no hydrogen 2.904 N/A LEU 100.A N ARG 92.A O no hydrogen 2.809 N/A VAL 101.A N LYS 104.A O no hydrogen 2.808 N/A ASN 102.A ND2 ASN 102.A O no hydrogen 2.435 N/A LYS 104.A N VAL 101.A O no hydrogen 2.876 N/A LYS 105.A NZ ASP 98.A OD1 no hydrogen 3.495 N/A ILE 106.A N VAL 99.A O no hydrogen 2.861 N/A ALA 107.A N VAL 99.A O no hydrogen 3.318 N/A GLY 108.A N GLY 123.A O no hydrogen 2.942 N/A VAL 109.A N ASN 97.A O no hydrogen 2.871 N/A LEU 110.A N GLY 121.A O no hydrogen 2.812 N/A GLU 112.A N VAL 119.A O no hydrogen 2.941 N/A LYS 114.A N LYS 117.A O no hydrogen 2.884 N/A LYS 117.A N LYS 114.A O no hydrogen 3.069 N/A LYS 117.A NZ.A ALA 26.A O no hydrogen 2.830 N/A LYS 117.A NZ.A LYS 27.A O no hydrogen 3.260 N/A LYS 117.A NZ.B ALA 26.A O no hydrogen 2.577 N/A ILE 118.A N LEU 60.A O no hydrogen 2.797 N/A VAL 119.A N GLU 112.A O no hydrogen 2.707 N/A LEU 120.A N ILE 58.A O no hydrogen 2.866 N/A GLY 121.A N LEU 110.A O no hydrogen 2.816 N/A ILE 122.A N LEU 56.A O no hydrogen 2.873 N/A GLY 123.A N GLY 108.A O no hydrogen 2.926 N/A LEU 124.A N LEU 54.A O no hydrogen 2.919 N/A ASN 125.A N ILE 106.A O no hydrogen 2.889 N/A ASN 125.A ND2 LYS 105.A O no hydrogen 3.620 N/A ASN 125.A ND2 THR 135.A O no hydrogen 3.115 N/A VAL 126.A N ASN 128.A OD1 no hydrogen 2.993 N/A ASN 127.A N GLY 52.A O no hydrogen 2.771 N/A ASN 127.A ND2 VAL 145.A O no hydrogen 2.763 N/A ASN 128.A ND2 ASN 125.A OD1 no hydrogen 3.098 N/A ASN 128.A ND2 LYS 129.A O no hydrogen 3.008 N/A ALA 134.A N PRO 131.A O no hydrogen 3.031 N/A THR 135.A N LYS 105.A O no hydrogen 2.934 N/A THR 135.A OG1 GLU 140.A OE2 no hydrogen 2.733 N/A SER 136.A OG VAL 126.A O no hydrogen 3.364 N/A MET 137.A N ASN 125.A O no hydrogen 2.980 N/A LYS 138.A N VAL 126.A O no hydrogen 2.873 N/A LYS 138.A NZ ASN 127.A O no hydrogen 2.606 N/A LEU 139.A N SER 136.A OG no hydrogen 3.023 N/A GLU 140.A N SER 136.A O no hydrogen 2.950 N/A LEU 141.A N MET 137.A O no hydrogen 2.794 N/A GLY 142.A N LYS 138.A O no hydrogen 2.988 N/A SER 143.A OG GLU 144.A O no hydrogen 3.549 N/A VAL 145.A N ASN 127.A OD1 no hydrogen 2.783 N/A SER 149.A OG.B PRO 146.A O no hydrogen 2.530 N/A VAL 150.A N PRO 146.A O no hydrogen 3.271 N/A PHE 151.A N LEU 147.A O no hydrogen 2.832 N/A ARG 152.A N LEU 148.A O no hydrogen 2.906 N/A ARG 152.A NH2 GLY 3.A O no hydrogen 3.525 N/A SER 153.A N SER 149.A O no hydrogen 3.157 N/A SER 153.A OG THR 83.A OG1 no hydrogen 3.260 N/A SER 153.A OG GLU 86.A OE1 no hydrogen 2.835 N/A LEU 154.A N VAL 150.A O no hydrogen 2.867 N/A ILE 155.A N PHE 151.A O no hydrogen 2.885 N/A THR 156.A N ARG 152.A O no hydrogen 3.115 N/A THR 156.A OG1 ARG 152.A O no hydrogen 2.611 N/A ASN 157.A N SER 153.A O no hydrogen 2.950 N/A ASN 157.A ND2 THR 83.A OG1 no hydrogen 3.053 N/A ASN 157.A ND2 GLU 86.A OE2 no hydrogen 2.819 N/A LEU 158.A N LEU 154.A O no hydrogen 2.865 N/A ASP 159.A N ILE 155.A O no hydrogen 2.916 N/A ARG 160.A N THR 156.A O no hydrogen 3.199 N/A LEU 161.A N ASN 157.A O no hydrogen 2.916 N/A TYR 162.A N LEU 158.A O no hydrogen 2.827 N/A TYR 162.A OH GLU 33.A OE2 no hydrogen 2.582 N/A LEU 163.A N ASP 159.A O no hydrogen 3.081 N/A ASN 164.A N ARG 160.A O no hydrogen 3.161 N/A PHE 165.A N LEU 161.A O no hydrogen 2.853 N/A LEU 166.A N TYR 162.A O no hydrogen 2.966 N/A LYS 167.A N LEU 163.A O no hydrogen 3.353 N/A ASN 168.A N ASN 164.A O no hydrogen 2.820 N/A MET 170.A N ASN 168.A OD1 no hydrogen 3.171 N/A ASP 171.A N ASN 168.A O no hydrogen 3.049 N/A ILE 172.A N PRO 169.A O no hydrogen 3.081 N/A LEU 173.A N PRO 169.A O no hydrogen 3.424 N/A ASN 174.A N MET 170.A O no hydrogen 2.964 N/A LEU 175.A N ASP 171.A O no hydrogen 3.000 N/A VAL 176.A N ILE 172.A O no hydrogen 2.832 N/A ARG 177.A N LEU 173.A O no hydrogen 3.047 N/A ARG 177.A NE ASP 200.A OD1 no hydrogen 2.748 N/A ARG 177.A NH1 ASN 174.A OD1 no hydrogen 2.881 N/A ARG 177.A NH2 ILE 201.A O no hydrogen 2.912 N/A ASP 178.A N ASN 174.A O no hydrogen 3.032 N/A ASN 179.A N LEU 175.A O no hydrogen 3.136 N/A ASN 179.A N VAL 176.A O no hydrogen 3.229 N/A ASN 179.A ND2 LEU 175.A O no hydrogen 2.842 N/A MET 180.A N ARG 177.A O no hydrogen 3.137 N/A ILE 181.A N ILE 93.A O no hydrogen 2.914 N/A GLY 183.A N ALA 198.A O no hydrogen 2.728 N/A VAL 186.A N GLY 196.A O no hydrogen 2.790 N/A LYS 187.A N ARG 227.A O no hydrogen 2.840 N/A ILE 188.A N PHE 194.A O no hydrogen 2.826 N/A GLY 190.A N GLY 192.A O no hydrogen 2.719 N/A PHE 194.A N ILE 188.A O no hydrogen 3.044 N/A GLY 196.A N VAL 186.A O no hydrogen 3.057 N/A ILE 197.A N ARG 210.A O no hydrogen 2.844 N/A ALA 198.A N VAL 184.A O no hydrogen 3.062 N/A GLU 199.A N ILE 208.A O no hydrogen 2.880 N/A ILE 201.A N ASP 200.A OD1 no hydrogen 2.780 N/A ASP 202.A N ARG 206.A O no hydrogen 2.919 N/A PHE 204.A N ASP 202.A OD1 no hydrogen 2.923 N/A GLY 205.A N ASP 202.A O no hydrogen 2.962 N/A ARG 206.A N ASP 202.A OD1 no hydrogen 2.869 N/A ARG 206.A NE ASP 202.A OD2 no hydrogen 2.698 N/A LEU 207.A N VAL 219.A O no hydrogen 3.008 N/A ILE 208.A N ASP 200.A O no hydrogen 2.775 N/A ILE 209.A N LYS 217.A O no hydrogen 2.916 N/A ARG 210.A N ILE 197.A O no hydrogen 2.866 N/A LEU 211.A N GLU 215.A O no hydrogen 2.731 N/A GLY 214.A N LEU 211.A O no hydrogen 2.798 N/A GLU 215.A N SER 213.A OG no hydrogen 3.235 N/A LYS 217.A N ILE 209.A O no hydrogen 2.954 N/A LYS 218.A NZ ASP 202.A OD2 no hydrogen 2.963 N/A VAL 219.A N LEU 207.A O no hydrogen 2.934 N/A TYR 221.A OH PRO 70.A O no hydrogen 2.563 N/A ARG 227.A N LYS 187.A O no hydrogen 3.179 N/A LEU 229.A N ARG 185.A O no hydrogen 3.255 N/A