Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A OD1 no hydrogen 3.421 N/A ILE 7.A N HIS 5.A ND1 no hydrogen 3.055 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 2.966 N/A PHE 9.A N HIS 5.A O no hydrogen 3.299 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.524 N/A ARG 10.A NH1 THR 176.A O no hydrogen 3.186 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.405 N/A LEU 11.A N ILE 7.A O no hydrogen 2.968 N/A LEU 11.A N GLY 8.A O no hydrogen 3.378 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.676 N/A THR 14.A OG1 ARG 178.A O no hydrogen 3.221 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.069 N/A ARG 20.A NE GLU 57.A OE2 no hydrogen 3.165 N/A GLN 27.A N GLY 24.A O no hydrogen 3.089 N/A ARG 29.A NH2 HIS 30.A NE2 no hydrogen 2.954 N/A LEU 31.A N GLN 27.A O no hydrogen 3.084 N/A LEU 32.A N TYR 28.A O no hydrogen 2.835 N/A LEU 33.A N ARG 29.A O no hydrogen 2.959 N/A GLU 34.A N HIS 30.A O no hydrogen 2.940 N/A ASP 35.A N LEU 31.A O no hydrogen 2.966 N/A GLN 36.A N LEU 32.A O no hydrogen 2.886 N/A ARG 37.A N LEU 33.A O no hydrogen 3.031 N/A ILE 38.A N GLU 34.A O no hydrogen 2.933 N/A ARG 39.A N ASP 35.A O no hydrogen 2.968 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.021 N/A GLY 40.A N GLN 36.A O no hydrogen 2.954 N/A LEU 41.A N ARG 37.A O no hydrogen 2.885 N/A LEU 42.A N ILE 38.A O no hydrogen 2.948 N/A GLU 43.A N ARG 39.A O no hydrogen 2.973 N/A LYS 44.A N GLY 40.A O no hydrogen 2.999 N/A LYS 44.A NZ GLY 40.A O no hydrogen 2.579 N/A GLU 45.A N LEU 41.A O no hydrogen 2.957 N/A LEU 46.A N LEU 42.A O no hydrogen 2.889 N/A ALA 49.A N LEU 46.A O no hydrogen 2.803 N/A GLY 50.A N TYR 47.A O no hydrogen 3.345 N/A ALA 52.A N HIS 68.A O no hydrogen 3.097 N/A ARG 53.A NH1 ASP 16.A O no hydrogen 2.482 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.044 N/A VAL 54.A N GLU 18.A OE1 no hydrogen 3.256 N/A ASP 55.A N THR 66.A O no hydrogen 2.681 N/A ILE 56.A N GLU 18.A O no hydrogen 2.812 N/A ALA 59.A N ASN 62.A O no hydrogen 3.380 N/A THR 66.A N ASP 55.A O no hydrogen 2.769 N/A THR 66.A OG1 ASP 55.A O no hydrogen 2.876 N/A VAL 67.A N ASN 101.A O no hydrogen 2.949 N/A HIS 68.A N ARG 53.A O no hydrogen 3.048 N/A VAL 69.A N GLN 103.A O no hydrogen 2.899 N/A LYS 71.A NZ SER 48.A O no hydrogen 2.945 N/A VAL 74.A N LYS 71.A O no hydrogen 3.054 N/A ILE 76.A N PRO 72.A O no hydrogen 2.978 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 2.757 N/A LEU 86.A N ARG 82.A O no hydrogen 2.945 N/A ARG 87.A N ILE 83.A O no hydrogen 2.879 N/A GLU 88.A N ARG 84.A O no hydrogen 2.945 N/A GLU 89.A N VAL 85.A O no hydrogen 2.953 N/A LEU 90.A N LEU 86.A O no hydrogen 2.998 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.265 N/A LYS 96.A N THR 94.A O no hydrogen 2.770 N/A ASN 101.A N VAL 65.A O no hydrogen 3.457 N/A GLN 103.A N VAL 67.A O no hydrogen 2.976 N/A GLN 103.A NE2 ASN 101.A OD1 no hydrogen 3.029 N/A VAL 105.A N VAL 69.A O no hydrogen 2.494 N/A GLN 106.A NE2 GLU 104.A OE2 no hydrogen 3.383 N/A ASN 107.A ND2 ARG 139.A O no hydrogen 3.670 N/A LEU 110.A N ASN 107.A O no hydrogen 3.057 N/A SER 111.A N PRO 108.A O no hydrogen 3.239 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.792 N/A VAL 115.A N SER 111.A O no hydrogen 2.996 N/A ALA 116.A N ALA 112.A O no hydrogen 2.874 N/A GLN 117.A N PRO 113.A O no hydrogen 2.938 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.648 N/A ARG 118.A N LEU 114.A O no hydrogen 2.909 N/A VAL 119.A N VAL 115.A O no hydrogen 2.837 N/A ALA 120.A N ALA 116.A O no hydrogen 2.826 N/A GLU 121.A N GLN 117.A O no hydrogen 2.800 N/A GLN 122.A N ARG 118.A O no hydrogen 2.983 N/A ILE 123.A N ALA 120.A O no hydrogen 2.909 N/A GLU 124.A N ALA 120.A O no hydrogen 2.953 N/A ARG 125.A NE GLU 121.A O no hydrogen 3.082 N/A ARG 126.A N ILE 123.A O no hydrogen 3.343 N/A PHE 127.A N GLN 122.A O no hydrogen 3.394 N/A ILE 133.A N VAL 129.A O no hydrogen 2.922 N/A ILE 133.A N ARG 130.A O no hydrogen 2.866 N/A LYS 134.A N ARG 130.A O no hydrogen 2.988 N/A GLN 135.A N ARG 131.A O no hydrogen 2.825 N/A ALA 136.A N ALA 132.A O no hydrogen 2.947 N/A VAL 137.A N ILE 133.A O no hydrogen 2.994 N/A GLN 138.A N LYS 134.A O no hydrogen 2.984 N/A GLN 138.A N GLN 135.A O no hydrogen 2.865 N/A ARG 139.A N GLN 135.A O no hydrogen 2.977 N/A ARG 139.A NH2 GLN 135.A OE1 no hydrogen 3.194 N/A VAL 140.A N ALA 136.A O no hydrogen 2.951 N/A MET 141.A N VAL 137.A O no hydrogen 2.823 N/A GLU 142.A N GLN 138.A O no hydrogen 2.335 N/A SER 143.A N VAL 140.A O no hydrogen 3.206 N/A SER 143.A OG ARG 139.A O no hydrogen 2.919 N/A SER 143.A OG VAL 140.A O no hydrogen 3.534 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 2.794 N/A GLY 147.A N PHE 202.A O no hydrogen 3.051 N/A LYS 149.A N TYR 200.A O no hydrogen 2.938 N/A ILE 151.A N LYS 198.A O no hydrogen 2.891 N/A SER 153.A OG GLY 154.A O no hydrogen 2.499 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 2.400 N/A GLY 158.A N ARG 155.A O no hydrogen 2.976 N/A ALA 159.A N ILE 156.A O no hydrogen 3.138 N/A GLN 169.A N ALA 148.A O no hydrogen 3.429 N/A ARG 171.A N LYS 146.A O no hydrogen 2.972 N/A THR 176.A N PRO 173.A O no hydrogen 2.775 N/A ASP 182.A N ILE 201.A O no hydrogen 2.547 N/A GLY 184.A N ALA 199.A O no hydrogen 2.966 N/A ALA 186.A N VAL 197.A O no hydrogen 2.891 N/A ALA 188.A N LEU 195.A O no hydrogen 2.882 N/A THR 190.A N GLY 193.A O no hydrogen 2.910 N/A LEU 195.A N ALA 188.A O no hydrogen 2.902 N/A VAL 197.A N ALA 186.A O no hydrogen 2.961 N/A LYS 198.A N ILE 151.A O no hydrogen 2.944 N/A ALA 199.A N GLY 184.A O no hydrogen 2.911 N/A ILE 201.A N ASP 182.A O no hydrogen 2.640 N/A PHE 202.A N GLY 147.A O no hydrogen 2.972 N/A LEU 203.A N ASN 180.A O no hydrogen 3.354 N/A