Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASP 1.A O no hydrogen 3.133 N/A LEU 5.A N ILE 2.A O no hydrogen 3.169 N/A THR 6.A OG1 PRO 7.A O no hydrogen 3.559 N/A CYS 8.A N LEU 61.A O no hydrogen 2.979 N/A CYS 8.A SG LEU 61.A O no hydrogen 3.036 N/A GLU 10.A N PRO 7.A O no hydrogen 2.775 N/A SER 11.A N PRO 7.A O no hydrogen 3.009 N/A PHE 14.A N SER 11.A OG no hydrogen 3.419 N/A ALA 15.A N SER 11.A O no hydrogen 3.177 N/A LYS 16.A N ALA 13.A O no hydrogen 2.959 N/A ARG 17.A N ALA 13.A O no hydrogen 3.087 N/A GLU 18.A N PHE 14.A O no hydrogen 3.251 N/A LYS 19.A N LYS 16.A O no hydrogen 2.746 N/A GLN 20.A N LYS 16.A O no hydrogen 2.977 N/A SER 21.A N ARG 17.A O no hydrogen 3.170 N/A SER 21.A OG ARG 17.A O no hydrogen 3.251 N/A SER 21.A OG GLU 18.A O no hydrogen 3.532 N/A VAL 22.A N GLU 18.A O no hydrogen 3.440 N/A LYS 23.A N LYS 19.A O no hydrogen 3.041 N/A LYS 23.A NZ GLN 20.A OE1 no hydrogen 3.065 N/A LYS 24.A N GLN 20.A O no hydrogen 2.609 N/A LEU 25.A N SER 21.A O no hydrogen 3.173 N/A ASN 26.A N VAL 22.A O no hydrogen 2.844 N/A SER 27.A N LYS 23.A O no hydrogen 2.754 N/A SER 27.A OG LYS 23.A O no hydrogen 3.499 N/A SER 27.A OG LYS 24.A O no hydrogen 2.203 N/A SER 28.A N LYS 24.A O no hydrogen 3.306 N/A TYR 32.A N LEU 29.A O no hydrogen 3.376 N/A SER 36.A N ALA 33.A O no hydrogen 3.318 N/A LEU 40.A N SER 36.A O no hydrogen 3.358 N/A LEU 40.A N ALA 37.A O no hydrogen 3.205 N/A ALA 41.A N ALA 37.A O no hydrogen 3.133 N/A ILE 42.A N PRO 38.A O no hydrogen 2.951 N/A GLN 43.A N ALA 39.A O no hydrogen 3.179 N/A ALA 44.A N LEU 40.A O no hydrogen 2.755 N/A THR 45.A N ALA 41.A O no hydrogen 3.147 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.484 N/A ILE 46.A N ILE 42.A O no hydrogen 3.026 N/A ASP 47.A N GLN 43.A O no hydrogen 3.106 N/A LYS 48.A N ALA 44.A O no hydrogen 3.092 N/A THR 49.A N THR 45.A O no hydrogen 3.012 N/A THR 49.A N ILE 46.A O no hydrogen 3.124 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.999 N/A LYS 50.A N ILE 46.A O no hydrogen 3.177 N/A ARG 51.A N ASP 47.A O no hydrogen 3.062 N/A ARG 52.A N LYS 48.A O no hydrogen 3.011 N/A PHE 53.A N THR 49.A O no hydrogen 2.931 N/A GLU 54.A N LYS 50.A O no hydrogen 3.056 N/A ASN 55.A N ARG 51.A O no hydrogen 3.342 N/A TYR 56.A N ARG 52.A O no hydrogen 3.214 N/A GLY 57.A N PHE 53.A O no hydrogen 2.983 N/A LYS 58.A N ASN 55.A O no hydrogen 3.296 N/A PHE 59.A N ASN 55.A O no hydrogen 3.166 N/A CYS 63.A N THR 6.A O no hydrogen 2.609 N/A GLY 64.A N LEU 68.A O no hydrogen 3.326 N/A HIS 70.A N LEU 62.A O no hydrogen 2.734 N/A ILE 72.A N GLU 82.A OE1 no hydrogen 3.493 N/A ASP 76.A N SER 74.A OG no hydrogen 3.419 N/A ARG 78.A N ASP 76.A OD1 no hydrogen 3.282 N/A HIS 79.A N ASP 76.A O no hydrogen 2.625 N/A THR 85.A N TRP 80.A O no hydrogen 2.543 N/A THR 85.A OG1 TRP 80.A O no hydrogen 2.500 N/A GLY 87.A N PHE 83.A O no hydrogen 2.686 N/A VAL 88.A N ILE 84.A O no hydrogen 2.873 N/A LEU 89.A N THR 85.A O no hydrogen 3.164 N/A PHE 90.A N PRO 86.A O no hydrogen 2.986 N/A LEU 91.A N GLY 87.A O no hydrogen 3.014 N/A TYR 92.A N VAL 88.A O no hydrogen 3.005 N/A TYR 92.A OH PHE 134.A O no hydrogen 2.404 N/A ILE 93.A N LEU 89.A O no hydrogen 3.386 N/A ALA 94.A N PHE 90.A O no hydrogen 2.718 N/A GLY 95.A N LEU 91.A O no hydrogen 3.266 N/A TRP 96.A N TYR 92.A O no hydrogen 3.261 N/A TRP 96.A NE1 ILE 130.A O no hydrogen 3.165 N/A ILE 97.A N ILE 93.A O no hydrogen 3.049 N/A GLY 98.A N ALA 94.A O no hydrogen 2.868 N/A TRP 99.A N GLY 95.A O no hydrogen 2.313 N/A VAL 100.A N TRP 96.A O no hydrogen 3.121 N/A GLY 101.A N ILE 97.A O no hydrogen 3.266 N/A ARG 102.A N GLY 98.A O no hydrogen 3.156 N/A ARG 102.A NH2 ASP 148.A O no hydrogen 3.427 N/A SER 103.A N TRP 99.A O no hydrogen 3.126 N/A SER 103.A OG TRP 99.A O no hydrogen 2.842 N/A TYR 104.A N VAL 100.A O no hydrogen 3.091 N/A TYR 104.A OH ARG 117.A O no hydrogen 2.164 N/A LEU 105.A N GLY 101.A O no hydrogen 3.205 N/A ILE 106.A N ARG 102.A O no hydrogen 3.121 N/A ALA 107.A N SER 103.A O no hydrogen 2.752 N/A VAL 108.A N TYR 104.A O no hydrogen 2.845 N/A SER 109.A N ILE 106.A O no hydrogen 3.069 N/A SER 109.A OG ILE 106.A O no hydrogen 2.154 N/A MET 116.A N LYS 113.A O no hydrogen 3.188 N/A GLU 118.A N ALA 115.A O no hydrogen 3.390 N/A ILE 119.A N ALA 115.A O no hydrogen 3.504 N/A ILE 120.A N MET 116.A O no hydrogen 3.162 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 3.316 N/A LEU 125.A N ASP 122.A OD1 no hydrogen 3.324 N/A ALA 126.A N ASP 122.A O no hydrogen 3.141 N/A ALA 127.A N GLU 124.A O no hydrogen 2.833 N/A ARG 128.A N GLU 124.A O no hydrogen 3.136 N/A ARG 132.A N ILE 129.A O no hydrogen 3.031 N/A ARG 132.A NE ARG 128.A O no hydrogen 2.985 N/A ARG 132.A NH1 ARG 128.A O no hydrogen 3.467 N/A PHE 134.A N PRO 131.A O no hydrogen 2.671 N/A TRP 136.A NE1 TYR 92.A O no hydrogen 2.858 N/A ALA 139.A N ILE 135.A O no hydrogen 2.953 N/A ALA 140.A N TRP 136.A O no hydrogen 2.815 N/A TYR 141.A N PRO 137.A O no hydrogen 3.304 N/A ARG 142.A N VAL 138.A O no hydrogen 3.341 N/A ARG 142.A N ALA 139.A O no hydrogen 3.198 N/A GLU 143.A N ALA 139.A O no hydrogen 3.161 N/A LEU 144.A N ALA 140.A O no hydrogen 2.866 N/A ILE 145.A N TYR 141.A O no hydrogen 3.327 N/A ASN 146.A N ARG 142.A O no hydrogen 2.831 N/A GLY 147.A N LEU 144.A O no hydrogen 3.233 N/A ASP 148.A N GLU 143.A O no hydrogen 3.031 N/A TYR 158.A N ILE 156.A O no hydrogen 2.790 N/A