Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xfp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 2.A OE1 no hydrogen 3.335 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.683 N/A PHE 5.A N GLN 151.A O no hydrogen 2.904 N/A VAL 6.A N LEU 26.A O no hydrogen 2.914 N/A GLU 7.A N ARG 149.A O no hydrogen 2.867 N/A VAL 8.A N THR 24.A O no hydrogen 2.872 N/A VAL 9.A N ARG 147.A O no hydrogen 2.888 N/A LEU 10.A N TYR 22.A O no hydrogen 2.886 N/A GLU 12.A N THR 20.A O no hydrogen 3.201 N/A SER 13.A N TYR 19.A O no hydrogen 2.906 N/A SER 13.A OG GLU 12.A O no hydrogen 2.371 N/A SER 14.A OG PRO 15.A O no hydrogen 3.505 N/A TYR 22.A N LEU 10.A O no hydrogen 2.905 N/A THR 24.A N VAL 8.A O no hydrogen 2.949 N/A LEU 26.A N VAL 6.A O no hydrogen 2.889 N/A GLY 28.A N ALA 4.A O no hydrogen 2.883 N/A ARG 29.A N TYR 127.A O no hydrogen 2.927 N/A PHE 30.A N GLU 2.A O no hydrogen 3.182 N/A SER 31.A N VAL 125.A O no hydrogen 3.124 N/A SER 31.A OG VAL 125.A O no hydrogen 2.827 N/A GLY 34.A N SER 31.A O no hydrogen 2.888 N/A ALA 35.A N LEU 121.A O no hydrogen 2.610 N/A THR 36.A OG1 THR 36.A O no hydrogen 2.617 N/A SER 38.A OG ILE 150.A O no hydrogen 2.553 N/A ALA 39.A N ILE 150.A O no hydrogen 2.931 N/A GLY 41.A N ALA 148.A O no hydrogen 2.924 N/A VAL 44.A N VAL 66.A O no hydrogen 2.894 N/A MET 46.A N VAL 68.A O no hydrogen 2.946 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.020 N/A GLY 50.A N HIS 47.A O no hydrogen 2.905 N/A LEU 51.A N PRO 48.A O no hydrogen 3.149 N/A CYS 52.A SG LEU 49.A O no hydrogen 3.309 N/A CYS 52.A SG LEU 51.A O no hydrogen 3.162 N/A GLU 57.A N ASN 55.A OD1 no hydrogen 3.190 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.595 N/A GLY 64.A N GLY 95.A O no hydrogen 2.920 N/A TRP 65.A NE1 ARG 94.A O no hydrogen 2.965 N/A VAL 66.A N GLU 42.A O no hydrogen 2.897 N/A GLY 67.A N ALA 98.A O no hydrogen 3.307 N/A VAL 68.A N VAL 44.A O no hydrogen 2.903 N/A VAL 69.A N ILE 100.A O no hydrogen 3.161 N/A LEU 71.A N ASP 102.A O no hydrogen 2.920 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.617 N/A LEU 76.A N GLN 73.A O no hydrogen 3.079 N/A CYS 81.A SG LEU 51.A O no hydrogen 3.394 N/A GLY 86.A N THR 83.A OG1 no hydrogen 3.282 N/A LYS 87.A N THR 83.A O no hydrogen 2.883 N/A ALA 88.A N VAL 84.A O no hydrogen 2.917 N/A LYS 89.A N LEU 85.A O no hydrogen 2.908 N/A ARG 90.A N GLY 86.A O no hydrogen 2.899 N/A ARG 90.A NH1 GLN 93.A OE1 no hydrogen 3.403 N/A ARG 90.A NH2 GLU 58.A OE2 no hydrogen 3.527 N/A ALA 91.A N LYS 87.A O no hydrogen 2.887 N/A VAL 92.A N ALA 88.A O no hydrogen 2.942 N/A GLN 93.A N LYS 89.A O no hydrogen 2.882 N/A ARG 94.A N ARG 90.A O no hydrogen 2.912 N/A ARG 94.A N ALA 91.A O no hydrogen 2.934 N/A ARG 94.A NH2 ASP 59.A O no hydrogen 2.439 N/A ALA 96.A N ALA 91.A O no hydrogen 3.224 N/A THR 97.A N TRP 65.A O no hydrogen 3.074 N/A VAL 99.A N PRO 124.A O no hydrogen 3.374 N/A ILE 100.A N GLY 67.A O no hydrogen 2.600 N/A PHE 101.A N VAL 126.A O no hydrogen 2.877 N/A ASP 102.A N VAL 69.A O no hydrogen 2.596 N/A VAL 103.A N VAL 128.A O no hydrogen 3.128 N/A SER 104.A OG GLU 105.A OE2 no hydrogen 3.235 N/A ASN 106.A N VAL 103.A O no hydrogen 3.318 N/A ASN 106.A ND2 GLU 72.A O no hydrogen 3.551 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.618 N/A ALA 109.A N ASN 106.A O no hydrogen 3.245 N/A ALA 109.A N ASN 106.A OD1 no hydrogen 3.141 N/A ILE 110.A N PRO 107.A O no hydrogen 3.210 N/A GLN 112.A N GLU 108.A O no hydrogen 2.912 N/A LEU 113.A N ALA 109.A O no hydrogen 2.891 N/A ASN 114.A N ILE 110.A O no hydrogen 2.910 N/A GLN 115.A N ASP 111.A O no hydrogen 2.879 N/A GLY 116.A N GLN 112.A O no hydrogen 2.907 N/A SER 117.A N ASN 114.A O no hydrogen 3.354 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.863 N/A ASP 119.A N GLY 116.A O no hydrogen 2.925 N/A VAL 126.A N VAL 99.A O no hydrogen 2.897 N/A TYR 127.A N ARG 29.A O no hydrogen 2.907 N/A VAL 128.A N PHE 101.A O no hydrogen 2.898 N/A ILE 134.A N GLY 130.A O no hydrogen 2.926 N/A LYS 135.A N ALA 131.A O no hydrogen 2.871 N/A LYS 135.A NZ GLY 25.A O no hydrogen 3.484 N/A LEU 136.A N ASP 132.A O no hydrogen 2.927 N/A MET 137.A N ALA 133.A O no hydrogen 2.911 N/A ASN 138.A N ILE 134.A O no hydrogen 2.919 N/A ILE 139.A N LYS 135.A O no hydrogen 2.890 N/A VAL 140.A N LEU 136.A O no hydrogen 2.934 N/A ASN 141.A N MET 137.A O no hydrogen 2.917 N/A LYS 142.A N ASN 138.A O no hydrogen 2.905 N/A LYS 142.A NZ GLN 143.A OE1 no hydrogen 2.500 N/A GLN 143.A N ILE 139.A O no hydrogen 2.918 N/A ARG 147.A N VAL 9.A O no hydrogen 2.914 N/A ARG 147.A NH2 GLU 40.A OE2 no hydrogen 2.409 N/A ALA 148.A N GLY 41.A O no hydrogen 2.909 N/A ILE 150.A N ALA 39.A O no hydrogen 2.868 N/A GLN 151.A N PHE 5.A O no hydrogen 2.926 N/A ASP 159.A N THR 155.A O no hydrogen 3.113 N/A ASP 159.A N GLU 156.A O no hydrogen 3.198 N/A MET 160.A N GLU 156.A O no hydrogen 2.895 N/A GLY 161.A N TYR 157.A O no hydrogen 2.901 N/A ILE 162.A N ASP 159.A O no hydrogen 3.289 N/A PHE 163.A N MET 160.A O no hydrogen 3.005 N/A LEU 164.A N GLY 161.A O no hydrogen 3.017 N/A ALA 165.A N ILE 162.A O no hydrogen 3.195 N/A PHE 167.A N PHE 163.A O no hydrogen 2.864 N/A VAL 168.A N LEU 164.A O no hydrogen 2.932 N/A VAL 170.A N PHE 167.A O no hydrogen 3.070 N/A SER 171.A N VAL 168.A O no hydrogen 2.879 N/A VAL 173.A N VAL 169.A O no hydrogen 2.897 N/A CYS 174.A N VAL 170.A O no hydrogen 2.901 N/A CYS 174.A SG VAL 170.A O no hydrogen 3.216 N/A LEU 175.A N SER 171.A O no hydrogen 2.889 N/A ILE 176.A N LEU 172.A O no hydrogen 2.878 N/A LEU 177.A N VAL 173.A O no hydrogen 2.917 N/A LEU 178.A N CYS 174.A O no hydrogen 2.882 N/A LEU 178.A N LEU 175.A O no hydrogen 3.199 N/A LYS 180.A N LEU 177.A O no hydrogen 3.122 N/A