Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 197.A O no hydrogen 2.827 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.005 N/A GLN 7.A N ILE 4.A O no hydrogen 2.810 N/A ARG 8.A N ILE 4.A O no hydrogen 3.210 N/A ARG 9.A N GLN 5.A O no hydrogen 3.136 N/A ARG 11.A N ARG 8.A O no hydrogen 3.098 N/A GLY 12.A N ARG 9.A O no hydrogen 3.009 N/A PHE 16.A N THR 13.A O no hydrogen 2.961 N/A ARG 17.A N SER 14.A O no hydrogen 3.055 N/A ARG 17.A NE GLY 12.A O no hydrogen 2.998 N/A SER 20.A N ALA 18.A O no hydrogen 2.705 N/A SER 20.A OG ALA 18.A O no hydrogen 3.550 N/A ARG 22.A N PRO 19.A O no hydrogen 2.835 N/A ARG 22.A NH1 LYS 180.A O no hydrogen 3.108 N/A TYR 23.A N SER 20.A O no hydrogen 2.979 N/A TYR 23.A OH ALA 181.A O no hydrogen 2.619 N/A LYS 24.A NZ GLU 46.A OE2 no hydrogen 3.180 N/A LYS 24.A NZ HIS 47.A O no hydrogen 2.777 N/A HIS 29.A N GLY 115.A O no hydrogen 2.999 N/A HIS 29.A NE2 ASN 107.A O no hydrogen 2.757 N/A ARG 30.A NH1 ASP 64.A OD2 no hydrogen 3.354 N/A VAL 37.A N ASP 36.A OD1 no hydrogen 3.091 N/A ILE 38.A N VAL 82.A O no hydrogen 3.130 N/A ALA 39.A N GLU 61.A OE1 no hydrogen 3.290 N/A GLY 40.A N LEU 80.A O no hydrogen 3.040 N/A THR 41.A N GLU 59.A O no hydrogen 2.849 N/A VAL 42.A N ASP 78.A O no hydrogen 2.983 N/A VAL 43.A N ALA 57.A O no hydrogen 2.759 N/A ASP 44.A N ALA 57.A O no hydrogen 3.359 N/A ILE 45.A N ASP 44.A OD1 no hydrogen 2.705 N/A GLU 46.A N VAL 55.A O no hydrogen 2.675 N/A ASP 48.A N ALA 53.A O no hydrogen 2.879 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.978 N/A ARG 51.A N ASP 48.A O no hydrogen 3.011 N/A ARG 51.A NE ARG 120.A O no hydrogen 3.299 N/A ARG 51.A NH1 ARG 120.A O no hydrogen 2.646 N/A ARG 51.A NH2 ASP 48.A OD2 no hydrogen 3.283 N/A VAL 55.A N GLU 46.A O no hydrogen 2.507 N/A ALA 56.A N ILE 68.A O no hydrogen 3.246 N/A ALA 57.A N ASP 44.A O no hydrogen 2.666 N/A VAL 58.A N ARG 66.A O no hydrogen 3.125 N/A GLU 59.A N THR 41.A O no hydrogen 2.799 N/A PHE 60.A N ASP 64.A O no hydrogen 2.810 N/A GLU 61.A N ALA 39.A O no hydrogen 3.044 N/A GLY 63.A N PHE 60.A O no hydrogen 3.138 N/A ASP 64.A N ASP 62.A OD1 no hydrogen 3.507 N/A ARG 66.A N VAL 58.A O no hydrogen 3.213 N/A ARG 66.A NH1 ASP 64.A OD2 no hydrogen 2.936 N/A ILE 68.A N ALA 56.A O no hydrogen 2.914 N/A GLU 72.A N VAL 158.A O no hydrogen 2.857 N/A GLY 75.A N ASP 78.A OD2 no hydrogen 3.077 N/A GLY 77.A N VAL 42.A O no hydrogen 2.794 N/A ASP 78.A N GLY 75.A O no hydrogen 2.997 N/A LEU 80.A N GLY 40.A O no hydrogen 2.956 N/A GLN 81.A N ASN 92.A OD1 no hydrogen 2.441 N/A GLN 81.A NE2 GLU 79.A OE2 no hydrogen 3.227 N/A VAL 82.A N ILE 38.A O no hydrogen 2.969 N/A GLY 83.A N THR 93.A O no hydrogen 3.019 N/A ALA 86.A N GLY 83.A O no hydrogen 3.273 N/A GLU 87.A N GLN 81.A OE1 no hydrogen 2.873 N/A GLY 91.A N ILE 156.A O no hydrogen 2.964 N/A ASN 92.A N ALA 89.A O no hydrogen 3.203 N/A ASN 92.A ND2 GLU 87.A O no hydrogen 2.956 N/A THR 93.A N GLN 81.A O no hydrogen 2.970 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.700 N/A LEU 94.A N ALA 154.A O no hydrogen 3.015 N/A LEU 96.A N CYS 152.A O no hydrogen 2.907 N/A ALA 97.A N PRO 150.A O no hydrogen 3.093 N/A GLU 98.A N PRO 95.A O no hydrogen 2.922 N/A ILE 99.A N LEU 96.A O no hydrogen 3.230 N/A GLY 102.A N LEU 128.A O no hydrogen 2.783 N/A VAL 103.A N PRO 100.A O no hydrogen 3.265 N/A VAL 105.A N ALA 126.A O no hydrogen 2.855 N/A CYS 106.A N THR 155.A O no hydrogen 2.661 N/A CYS 106.A SG THR 155.A O no hydrogen 3.749 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.629 N/A ASN 107.A N ALA 119.A O no hydrogen 3.015 N/A VAL 108.A N PHE 118.A O no hydrogen 3.026 N/A GLU 109.A N ARG 153.A O no hydrogen 3.069 N/A SER 110.A N ASP 114.A OD2 no hydrogen 2.793 N/A SER 111.A N ASP 114.A OD2 no hydrogen 2.725 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 2.612 N/A ASP 114.A N SER 111.A O no hydrogen 3.137 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.790 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.754 N/A LYS 117.A N VAL 108.A O no hydrogen 2.710 N/A PHE 118.A N VAL 108.A O no hydrogen 3.007 N/A ARG 120.A NH1 LEU 27.A O no hydrogen 2.767 N/A ARG 120.A NH1 ASN 107.A OD1 no hydrogen 2.900 N/A ARG 120.A NH2 LEU 27.A O no hydrogen 3.250 N/A GLY 123.A N ALA 160.A O no hydrogen 3.070 N/A VAL 124.A N ALA 121.A O no hydrogen 3.264 N/A ASN 125.A ND2 ALA 126.A O no hydrogen 2.907 N/A ASN 125.A ND2 GLN 127.A OE1 no hydrogen 3.595 N/A ALA 126.A N VAL 105.A O no hydrogen 2.603 N/A GLN 127.A N LYS 139.A O no hydrogen 2.871 N/A LEU 128.A N VAL 103.A O no hydrogen 3.497 N/A LEU 129.A N VAL 137.A O no hydrogen 3.042 N/A THR 130.A N VAL 137.A O no hydrogen 3.477 N/A HIS 131.A N GLU 101.A OE2 no hydrogen 2.930 N/A HIS 131.A NE2 ALA 97.A O no hydrogen 2.632 N/A ARG 133.A N ASP 132.A OD1 no hydrogen 2.678 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 3.079 N/A ALA 136.A N LEU 148.A O no hydrogen 2.666 N/A VAL 137.A N THR 130.A O no hydrogen 3.201 N/A VAL 138.A N LYS 146.A O no hydrogen 2.861 N/A LYS 139.A N GLN 127.A O no hydrogen 2.882 N/A LEU 140.A N GLU 144.A O no hydrogen 2.870 N/A GLY 143.A N LEU 140.A O no hydrogen 2.788 N/A GLU 144.A N SER 142.A OG no hydrogen 3.413 N/A LYS 146.A N VAL 138.A O no hydrogen 2.569 N/A LEU 148.A N ALA 136.A O no hydrogen 2.750 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 2.849 N/A CYS 152.A N ASP 149.A O no hydrogen 3.002 N/A CYS 152.A SG GLU 109.A O no hydrogen 3.419 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 3.081 N/A ARG 153.A NE GLU 109.A OE1 no hydrogen 3.263 N/A ARG 153.A NH1 ARG 30.A O no hydrogen 2.883 N/A ARG 153.A NH2 GLU 109.A OE2 no hydrogen 2.833 N/A ALA 154.A N LEU 94.A O no hydrogen 2.849 N/A THR 155.A N CYS 106.A O no hydrogen 2.715 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.700 N/A ILE 156.A N ASN 92.A O no hydrogen 2.927 N/A GLY 157.A N PRO 104.A O no hydrogen 3.120 N/A VAL 159.A N VAL 124.A O no hydrogen 2.872 N/A ALA 160.A N ALA 70.A O no hydrogen 2.966 N/A ARG 164.A NE SER 122.A OG no hydrogen 3.000 N/A ASP 166.A N GLY 163.A O no hydrogen 2.996 N/A LYS 171.A N PHE 169.A O no hydrogen 2.681 N/A ASN 174.A N LYS 171.A O no hydrogen 3.086 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 2.827 N/A LYS 175.A N LYS 171.A O no hydrogen 3.470 N/A HIS 176.A N ALA 172.A O no hydrogen 2.848 N/A HIS 177.A N GLY 173.A O no hydrogen 3.183 N/A LYS 178.A N ASN 174.A O no hydrogen 3.356 N/A MET 179.A N LYS 175.A O no hydrogen 2.860 N/A LYS 180.A N HIS 176.A O no hydrogen 3.078 N/A ALA 181.A N LYS 178.A O no hydrogen 2.909 N/A ARG 182.A N MET 179.A O no hydrogen 2.993 N/A ARG 182.A NH1 PRO 49.A O no hydrogen 2.899 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.279 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 3.020 N/A ARG 190.A NH1 GLN 207.A OE1 no hydrogen 3.379 N/A ARG 190.A NH2 GLN 207.A OE1 no hydrogen 2.789 N/A ALA 193.A N ARG 190.A O no hydrogen 2.847 N/A MET 194.A N GLY 191.A O no hydrogen 2.850 N/A ASP 198.A N ASN 195.A O no hydrogen 2.889 N/A HIS 199.A N ALA 196.A O no hydrogen 3.377 N/A PHE 201.A N HIS 199.A ND1 no hydrogen 2.965 N/A GLY 202.A N HIS 199.A O no hydrogen 2.805 N/A GLY 203.A N MET 194.A O no hydrogen 2.963 N/A LYS 211.A NZ PRO 200.A O no hydrogen 2.861 N/A SER 214.A OG SER 230.A OG no hydrogen 2.911 N/A ILE 215.A N ASP 227.A O no hydrogen 2.947 N/A ASN 218.A N SER 216.A OG no hydrogen 2.828 N/A ALA 219.A N SER 216.A O no hydrogen 3.129 N/A ARG 223.A N PRO 220.A O no hydrogen 2.915 N/A LYS 224.A NZ ARG 217.A O no hydrogen 3.125 N/A ASP 227.A N LYS 213.A O no hydrogen 2.875 N/A ALA 229.A N ILE 215.A O no hydrogen 2.819 N/A SER 230.A OG SER 214.A OG no hydrogen 2.911 N/A ARG 232.A NH2 THR 233.A O no hydrogen 3.243 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 2.256 N/A