Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ppk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.883 N/A PHE 9.A N LYS 5.A O no hydrogen 3.232 N/A VAL 10.A N LYS 6.A O no hydrogen 3.355 N/A ALA 11.A N ARG 7.A O no hydrogen 2.759 N/A ASP 12.A N LYS 8.A O no hydrogen 3.106 N/A GLY 13.A N PHE 9.A O no hydrogen 3.162 N/A ILE 14.A N VAL 10.A O no hydrogen 3.073 N/A PHE 15.A N ALA 11.A O no hydrogen 2.924 N/A LYS 16.A N ASP 12.A O no hydrogen 3.028 N/A ALA 17.A N GLY 13.A O no hydrogen 2.938 N/A GLU 18.A N ILE 14.A O no hydrogen 2.900 N/A LEU 19.A N PHE 15.A O no hydrogen 2.894 N/A ASN 20.A N LYS 16.A O no hydrogen 3.120 N/A GLU 21.A N ALA 17.A O no hydrogen 3.126 N/A PHE 22.A N GLU 18.A O no hydrogen 2.907 N/A LEU 23.A N LEU 19.A O no hydrogen 3.057 N/A THR 24.A N ASN 20.A O no hydrogen 2.903 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.518 N/A ARG 25.A N GLU 21.A O no hydrogen 3.225 N/A GLU 26.A N LEU 23.A O no hydrogen 3.144 N/A LEU 27.A N LEU 23.A O no hydrogen 2.791 N/A ASP 30.A N LEU 27.A O no hydrogen 3.055 N/A GLY 31.A N ALA 28.A O no hydrogen 3.282 N/A TYR 32.A N LEU 27.A O no hydrogen 3.163 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.414 N/A SER 33.A N LEU 49.A O no hydrogen 2.786 N/A GLY 34.A N LEU 49.A O no hydrogen 3.428 N/A GLU 36.A N ILE 47.A O no hydrogen 2.814 N/A ARG 38.A N GLU 45.A O no hydrogen 3.040 N/A THR 40.A OG1 ARG 43.A O no hydrogen 2.218 N/A THR 44.A OG1 SER 81.A O no hydrogen 3.211 N/A GLU 45.A N ARG 38.A O no hydrogen 3.417 N/A ILE 46.A N GLU 83.A O no hydrogen 3.043 N/A ILE 47.A N GLU 36.A O no hydrogen 2.684 N/A ILE 48.A N TYR 85.A O no hydrogen 2.780 N/A LEU 49.A N GLY 34.A O no hydrogen 3.032 N/A ALA 50.A N GLU 87.A O no hydrogen 3.444 N/A THR 51.A N GLY 31.A O no hydrogen 3.000 N/A THR 51.A OG1 ASP 30.A O no hydrogen 3.345 N/A LEU 57.A N THR 53.A O no hydrogen 2.837 N/A GLY 58.A N GLN 54.A O no hydrogen 2.811 N/A GLY 61.A N GLY 58.A O no hydrogen 3.473 N/A ARG 62.A N GLU 59.A O no hydrogen 2.988 N/A ARG 63.A NH1 ASP 30.A OD1 no hydrogen 3.411 N/A ARG 63.A NH1 ASN 55.A O no hydrogen 3.291 N/A ARG 63.A NH2 GLU 26.A OE2 no hydrogen 3.408 N/A ILE 64.A N LEU 57.A O no hydrogen 3.260 N/A ARG 65.A N GLY 61.A O no hydrogen 3.174 N/A ARG 65.A NE GLY 61.A O no hydrogen 2.586 N/A GLU 66.A N ARG 62.A O no hydrogen 2.923 N/A LEU 67.A N ARG 63.A O no hydrogen 2.831 N/A THR 68.A N ILE 64.A O no hydrogen 3.049 N/A THR 68.A OG1 VAL 82.A O no hydrogen 3.463 N/A ALA 69.A N ARG 65.A O no hydrogen 3.211 N/A ALA 69.A N GLU 66.A O no hydrogen 3.145 N/A VAL 70.A N GLU 66.A O no hydrogen 3.184 N/A VAL 71.A N LEU 67.A O no hydrogen 3.296 N/A GLN 72.A NE2 PHE 77.A O no hydrogen 3.403 N/A LYS 73.A N ALA 69.A O no hydrogen 3.256 N/A ARG 74.A N VAL 70.A O no hydrogen 2.816 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.243 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.943 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 3.135 N/A PHE 75.A N VAL 71.A O no hydrogen 3.047 N/A SER 81.A N PRO 78.A O no hydrogen 3.107 N/A SER 81.A OG PRO 78.A O no hydrogen 3.386 N/A GLU 83.A N THR 44.A O no hydrogen 3.004 N/A TYR 85.A N ILE 46.A O no hydrogen 3.201 N/A GLU 87.A N ILE 48.A O no hydrogen 3.074 N/A CYS 95.A SG SER 33.A OG no hydrogen 3.262 N/A ALA 96.A N ASP 167.A OD2 no hydrogen 3.202 N/A GLN 99.A N CYS 95.A O no hydrogen 3.050 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 3.025 N/A GLN 99.A NE2 GLY 93.A O no hydrogen 3.410 N/A ALA 100.A N ALA 96.A O no hydrogen 3.000 N/A GLU 101.A N ILE 97.A O no hydrogen 3.179 N/A SER 102.A N ALA 98.A O no hydrogen 2.855 N/A LEU 103.A N GLN 99.A O no hydrogen 2.856 N/A ARG 104.A N ALA 100.A O no hydrogen 3.178 N/A TYR 105.A N GLU 101.A O no hydrogen 3.129 N/A LYS 106.A N SER 102.A O no hydrogen 3.152 N/A LEU 107.A N LEU 103.A O no hydrogen 2.871 N/A LEU 108.A N ARG 104.A O no hydrogen 2.901 N/A GLY 109.A N LYS 106.A O no hydrogen 3.056 N/A LEU 111.A N LYS 106.A O no hydrogen 3.302 N/A ALA 116.A N ALA 112.A O no hydrogen 2.853 N/A CYS 117.A N VAL 113.A O no hydrogen 3.060 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.230 N/A TYR 118.A N ARG 114.A O no hydrogen 3.110 N/A GLY 119.A N ARG 115.A O no hydrogen 3.099 N/A VAL 120.A N ALA 116.A O no hydrogen 2.875 N/A LEU 121.A N CYS 117.A O no hydrogen 2.883 N/A ARG 122.A N TYR 118.A O no hydrogen 2.826 N/A ARG 122.A NE GLU 126.A OE2 no hydrogen 2.976 N/A PHE 123.A N GLY 119.A O no hydrogen 3.147 N/A ILE 124.A N VAL 120.A O no hydrogen 3.102 N/A MET 125.A N LEU 121.A O no hydrogen 3.191 N/A GLU 126.A N ARG 122.A O no hydrogen 2.929 N/A SER 127.A N PHE 123.A O no hydrogen 3.005 N/A SER 127.A N ILE 124.A O no hydrogen 3.103 N/A SER 127.A OG PHE 123.A O no hydrogen 2.772 N/A GLY 128.A N MET 125.A O no hydrogen 3.191 N/A LYS 130.A N MET 187.A O no hydrogen 3.095 N/A CYS 132.A N ASP 152.A O no hydrogen 2.927 N/A CYS 132.A SG LEU 121.A O no hydrogen 3.764 N/A GLU 133.A N LYS 185.A O no hydrogen 2.929 N/A VAL 134.A N PHE 150.A O no hydrogen 2.802 N/A VAL 135.A N LYS 183.A O no hydrogen 2.934 N/A VAL 136.A N MET 148.A O no hydrogen 2.956 N/A SER 137.A N GLY 181.A O no hydrogen 2.999 N/A SER 137.A OG SER 147.A OG no hydrogen 2.842 N/A GLY 138.A N LYS 146.A O no hydrogen 3.166 N/A LYS 139.A NZ GLN 177.A O no hydrogen 2.505 N/A LEU 140.A N GLY 138.A O no hydrogen 2.918 N/A LYS 146.A N GLY 138.A O no hydrogen 3.073 N/A LYS 146.A NZ ARG 144.A O no hydrogen 3.233 N/A SER 147.A OG VAL 136.A O no hydrogen 3.549 N/A SER 147.A OG SER 137.A OG no hydrogen 2.842 N/A MET 148.A N VAL 136.A O no hydrogen 2.946 N/A PHE 150.A N VAL 134.A O no hydrogen 2.778 N/A ASP 152.A N CYS 132.A O no hydrogen 3.079 N/A LEU 154.A N LYS 130.A O no hydrogen 2.974 N/A VAL 162.A N GLY 159.A O no hydrogen 3.364 N/A ASN 163.A N ASP 160.A O no hydrogen 2.935 N/A ASN 163.A ND2 ASP 160.A OD1 no hydrogen 3.320 N/A TYR 164.A N PRO 161.A O no hydrogen 3.234 N/A TYR 165.A OH LYS 200.A O no hydrogen 3.098 N/A VAL 166.A N VAL 162.A O no hydrogen 3.280 N/A ASP 167.A N ILE 186.A O no hydrogen 2.776 N/A ALA 169.A N VAL 184.A O no hydrogen 3.053 N/A ARG 171.A N ILE 182.A O no hydrogen 3.077 N/A ARG 171.A NE GLU 101.A OE2 no hydrogen 2.690 N/A ARG 171.A NH1 VAL 170.A O no hydrogen 2.984 N/A VAL 173.A N LEU 180.A O no hydrogen 3.177 N/A LEU 175.A N GLY 178.A O no hydrogen 2.903 N/A LEU 180.A N VAL 173.A O no hydrogen 3.130 N/A GLY 181.A N SER 137.A O no hydrogen 2.713 N/A ILE 182.A N ARG 171.A O no hydrogen 3.147 N/A LYS 183.A N VAL 135.A O no hydrogen 2.955 N/A VAL 184.A N ALA 169.A O no hydrogen 3.082 N/A LYS 185.A N GLU 133.A O no hydrogen 2.902 N/A ILE 186.A N ASP 167.A O no hydrogen 2.931 N/A MET 187.A N GLY 131.A O no hydrogen 3.028 N/A LEU 188.A N TYR 165.A O no hydrogen 2.814 N/A TRP 190.A NE1 LYS 199.A O no hydrogen 2.618 N/A ASP 191.A N PRO 198.A O no hydrogen 3.076 N/A LYS 195.A N THR 193.A O no hydrogen 2.787 N/A ILE 196.A N ASP 191.A OD2 no hydrogen 3.517 N/A HIS 205.A N LEU 202.A O no hydrogen 3.204 N/A LYS 225.A NZ GLU 223.A OE1 no hydrogen 3.460 N/A