Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7af3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.313 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.268 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.210 N/A ILE 9.A N HIS 5.A O no hydrogen 3.220 N/A ARG 10.A N ASN 7.A O no hydrogen 3.339 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.245 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.846 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.928 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.629 N/A LEU 11.A N GLY 8.A O no hydrogen 3.367 N/A GLY 12.A N LYS 15.A O no hydrogen 2.945 N/A ILE 13.A N ARG 10.A O no hydrogen 2.860 N/A VAL 14.A N ARG 10.A O no hydrogen 3.072 N/A LYS 15.A N ARG 10.A O no hydrogen 2.971 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 3.275 N/A THR 20.A N ILE 56.A O no hydrogen 3.045 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.838 N/A GLU 27.A N ASN 24.A O no hydrogen 3.077 N/A ASN 31.A N GLU 27.A O no hydrogen 2.907 N/A LEU 32.A N PHE 28.A O no hydrogen 2.931 N/A ASP 33.A N ALA 29.A O no hydrogen 2.947 N/A SER 34.A N ASP 30.A O no hydrogen 2.947 N/A SER 34.A OG ASP 30.A O no hydrogen 3.250 N/A ASP 35.A N ASN 31.A O no hydrogen 2.888 N/A PHE 36.A N LEU 32.A O no hydrogen 2.916 N/A LYS 37.A N ASP 33.A O no hydrogen 2.948 N/A VAL 38.A N SER 34.A O no hydrogen 2.910 N/A ARG 39.A N ASP 35.A O no hydrogen 2.946 N/A ARG 39.A NE ILE 54.A O no hydrogen 2.932 N/A ARG 39.A NH2 ILE 54.A O no hydrogen 3.171 N/A GLN 40.A N PHE 36.A O no hydrogen 2.886 N/A TYR 41.A N LYS 37.A O no hydrogen 2.943 N/A LEU 42.A N VAL 38.A O no hydrogen 2.916 N/A THR 43.A N ARG 39.A O no hydrogen 2.912 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.104 N/A LYS 44.A N GLN 40.A O no hydrogen 2.978 N/A GLU 45.A N TYR 41.A O no hydrogen 2.933 N/A LEU 46.A N LEU 42.A O no hydrogen 2.915 N/A ALA 49.A N LEU 46.A O no hydrogen 2.837 N/A SER 52.A N HIS 68.A O no hydrogen 2.603 N/A SER 52.A OG HIS 68.A O no hydrogen 2.767 N/A ARG 53.A N HIS 68.A O no hydrogen 3.008 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 3.163 N/A VAL 55.A N THR 66.A O no hydrogen 2.955 N/A ILE 56.A N ASN 18.A O no hydrogen 3.034 N/A GLU 57.A N ARG 64.A O no hydrogen 2.803 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 2.975 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.922 N/A SER 62.A N PRO 59.A O no hydrogen 3.302 N/A ILE 63.A N PRO 97.A O no hydrogen 2.895 N/A ARG 64.A N GLU 57.A O no hydrogen 2.894 N/A ARG 64.A NE GLU 57.A OE1 no hydrogen 3.081 N/A ARG 64.A NH2 GLU 57.A OE1 no hydrogen 3.027 N/A VAL 65.A N GLN 99.A O no hydrogen 2.829 N/A THR 66.A N VAL 55.A O no hydrogen 2.895 N/A ILE 67.A N ASN 101.A O no hydrogen 2.839 N/A HIS 68.A N ARG 53.A O no hydrogen 2.906 N/A THR 69.A N ALA 103.A O no hydrogen 2.891 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.109 N/A ALA 70.A N SER 50.A O no hydrogen 3.098 N/A ARG 71.A NE SER 50.A OG no hydrogen 3.238 N/A ILE 74.A N ARG 71.A O no hydrogen 3.253 N/A ILE 76.A N PRO 72.A O no hydrogen 2.881 N/A GLY 77.A N GLY 73.A O no hydrogen 2.871 N/A GLU 81.A N LYS 78.A O no hydrogen 3.311 N/A VAL 83.A N ASP 82.A OD1 no hydrogen 2.656 N/A LYS 85.A N GLU 81.A O no hydrogen 2.705 N/A LEU 86.A N ASP 82.A O no hydrogen 2.609 N/A ARG 87.A N VAL 83.A O no hydrogen 2.902 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 2.294 N/A LYS 88.A N GLU 84.A O no hydrogen 3.145 N/A VAL 89.A N LYS 85.A O no hydrogen 3.216 N/A VAL 90.A N LEU 86.A O no hydrogen 2.875 N/A ALA 91.A N ARG 87.A O no hydrogen 2.768 N/A ASP 92.A N LYS 88.A O no hydrogen 2.914 N/A ASP 92.A N VAL 89.A O no hydrogen 2.924 N/A ILE 93.A N VAL 89.A O no hydrogen 3.060 N/A ILE 93.A N VAL 90.A O no hydrogen 2.976 N/A ALA 94.A N VAL 90.A O no hydrogen 2.769 N/A VAL 96.A N ALA 91.A O no hydrogen 3.494 N/A GLN 99.A NE2 ASN 101.A OD1 no hydrogen 3.270 N/A ASN 101.A N VAL 65.A O no hydrogen 2.725 N/A ALA 103.A N ILE 67.A O no hydrogen 2.860 N/A VAL 105.A N THR 69.A O no hydrogen 3.003 N/A ARG 106.A NH1 GLU 104.A O no hydrogen 2.790 N/A LYS 107.A NZ LEU 143.A O no hydrogen 3.535 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.545 N/A LEU 110.A N LYS 107.A O no hydrogen 2.944 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.068 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 3.267 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 2.576 N/A VAL 115.A N ASP 111.A O no hydrogen 3.106 N/A ALA 116.A N ALA 112.A O no hydrogen 2.904 N/A ASP 117.A N LYS 113.A O no hydrogen 2.946 N/A SER 118.A N LEU 114.A O no hydrogen 2.837 N/A SER 118.A OG GLN 122.A OE1 no hydrogen 3.115 N/A ILE 119.A N VAL 115.A O no hydrogen 2.974 N/A THR 120.A N ALA 116.A O no hydrogen 2.958 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.133 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.865 N/A THR 120.A OG1 SER 186.A OG no hydrogen 3.302 N/A SER 121.A N ASP 117.A O no hydrogen 2.842 N/A SER 121.A OG ASP 117.A O no hydrogen 3.173 N/A SER 121.A OG SER 118.A O no hydrogen 2.529 N/A GLN 122.A N SER 118.A O no hydrogen 2.964 N/A LEU 123.A N ILE 119.A O no hydrogen 2.898 N/A GLU 124.A N THR 120.A O no hydrogen 2.910 N/A ARG 125.A N SER 121.A O no hydrogen 3.238 N/A ARG 125.A N GLN 122.A O no hydrogen 2.886 N/A ARG 126.A N LEU 123.A O no hydrogen 3.461 N/A VAL 127.A N GLN 122.A O no hydrogen 3.061 N/A ALA 132.A N MET 128.A O no hydrogen 3.483 N/A MET 133.A N PHE 129.A O no hydrogen 2.932 N/A LYS 134.A N ARG 130.A O no hydrogen 2.952 N/A ARG 135.A N ARG 131.A O no hydrogen 2.946 N/A ALA 136.A N ALA 132.A O no hydrogen 2.926 N/A VAL 137.A N MET 133.A O no hydrogen 2.946 N/A GLN 138.A N LYS 134.A O no hydrogen 2.978 N/A ASN 139.A N ARG 135.A O no hydrogen 2.879 N/A ALA 140.A N ALA 136.A O no hydrogen 2.969 N/A MET 141.A N VAL 137.A O no hydrogen 2.932 N/A ARG 142.A N GLN 138.A O no hydrogen 2.911 N/A LEU 143.A N ALA 140.A O no hydrogen 3.200 N/A GLY 144.A N MET 141.A O no hydrogen 3.299 N/A ALA 145.A N ALA 140.A O no hydrogen 3.328 N/A LYS 146.A N PHE 202.A O no hydrogen 2.978 N/A LYS 146.A NZ GLY 144.A O no hydrogen 3.122 N/A LYS 146.A NZ LYS 203.A O no hydrogen 3.298 N/A GLY 147.A N PHE 202.A O no hydrogen 3.395 N/A ILE 148.A N GLU 169.A O no hydrogen 2.970 N/A LYS 149.A N TRP 200.A O no hydrogen 2.789 N/A VAL 150.A N TYR 167.A O no hydrogen 2.939 N/A GLU 151.A N LYS 198.A O no hydrogen 2.922 N/A VAL 152.A N GLU 165.A O no hydrogen 2.924 N/A SER 153.A N GLY 196.A O no hydrogen 2.735 N/A GLY 154.A N ARG 163.A O no hydrogen 3.419 N/A ARG 155.A NH1 GLY 158.A O no hydrogen 2.856 N/A GLY 158.A N ARG 155.A O no hydrogen 3.026 N/A ALA 159.A N LEU 156.A O no hydrogen 3.242 N/A ARG 163.A N GLY 154.A O no hydrogen 2.986 N/A ARG 163.A NE GLU 165.A OE2 no hydrogen 2.387 N/A GLU 165.A N VAL 152.A O no hydrogen 2.950 N/A TYR 167.A N VAL 150.A O no hydrogen 2.888 N/A GLU 169.A N ILE 148.A O no hydrogen 3.002 N/A ARG 171.A N LYS 146.A O no hydrogen 3.376 N/A ALA 179.A N THR 176.A O no hydrogen 3.378 N/A ASP 182.A N ILE 201.A O no hydrogen 2.839 N/A ASN 184.A N VAL 199.A O no hydrogen 3.286 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 2.771 N/A SER 186.A N VAL 197.A O no hydrogen 2.885 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 2.667 N/A SER 186.A OG THR 120.A OG1 no hydrogen 3.302 N/A ALA 188.A N ILE 195.A O no hydrogen 2.908 N/A HIS 189.A N GLU 124.A OE2 no hydrogen 3.248 N/A THR 190.A N GLY 193.A O no hydrogen 2.890 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.226 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.238 N/A GLY 193.A N THR 190.A O no hydrogen 2.934 N/A ILE 195.A N ALA 188.A O no hydrogen 2.900 N/A GLY 196.A N SER 153.A O no hydrogen 2.679 N/A VAL 197.A N SER 186.A O no hydrogen 2.908 N/A LYS 198.A N GLU 151.A O no hydrogen 2.917 N/A VAL 199.A N ASN 184.A O no hydrogen 3.308 N/A TRP 200.A N LYS 149.A O no hydrogen 2.864 N/A ILE 201.A N ASP 182.A O no hydrogen 2.966 N/A PHE 202.A N GLY 147.A O no hydrogen 2.777 N/A LYS 203.A N ASP 180.A O no hydrogen 3.150 N/A LYS 203.A NZ LEU 110.A O no hydrogen 3.445 N/A LYS 203.A NZ ASP 182.A OD2 no hydrogen 3.468 N/A ILE 206.A N ARG 178.A O no hydrogen 2.806 N/A