Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ohl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 147.A OD1 no hydrogen 3.484 N/A PHE 1.A N ASP 147.A OD2 no hydrogen 3.018 N/A ILE 7.A N PHE 4.A O no hydrogen 3.134 N/A LYS 9.A NZ LEU 155.A O no hydrogen 3.551 N/A TRP 10.A N TYR 156.A OH no hydrogen 3.052 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.640 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 3.180 N/A LEU 15.A N THR 49.A O no hydrogen 2.932 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.907 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.223 N/A TYR 17.A N SER 51.A O no hydrogen 2.883 N/A ARG 18.A N ILE 60.A O no hydrogen 3.081 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.778 N/A VAL 20.A N ILE 62.A O no hydrogen 2.713 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.486 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.608 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.523 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 3.377 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.244 N/A ALA 30.A N PRO 27.A O no hydrogen 3.156 N/A VAL 31.A N PRO 27.A O no hydrogen 3.395 N/A ASP 32.A N LYS 28.A O no hydrogen 2.954 N/A SER 33.A N ASP 29.A O no hydrogen 2.844 N/A ALA 34.A N ALA 30.A O no hydrogen 3.026 N/A VAL 35.A N VAL 31.A O no hydrogen 3.006 N/A GLU 36.A N ASP 32.A O no hydrogen 2.917 N/A LYS 37.A N SER 33.A O no hydrogen 2.874 N/A ALA 38.A N ALA 34.A O no hydrogen 2.847 N/A LEU 39.A N VAL 35.A O no hydrogen 2.866 N/A LYS 40.A N GLU 36.A O no hydrogen 2.934 N/A VAL 41.A N LYS 37.A O no hydrogen 3.319 N/A TRP 42.A N LEU 39.A O no hydrogen 3.177 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.773 N/A GLU 43.A N LEU 39.A O no hydrogen 2.798 N/A GLU 44.A N LYS 40.A O no hydrogen 2.902 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.497 N/A THR 49.A N THR 13.A O no hydrogen 3.033 N/A THR 49.A OG1 HIS 14.A ND1 no hydrogen 3.428 N/A SER 51.A N LEU 15.A O no hydrogen 2.981 N/A SER 51.A OG HIS 14.A NE2 no hydrogen 2.955 N/A ARG 52.A NH1 ASP 32.A OD2 no hydrogen 3.127 N/A ARG 52.A NH2 ASP 32.A OD2 no hydrogen 3.346 N/A LEU 53.A N TYR 17.A O no hydrogen 2.771 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.240 N/A ILE 60.A N THR 16.A O no hydrogen 2.962 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.097 N/A ILE 62.A N ARG 18.A O no hydrogen 2.750 N/A SER 63.A N ALA 96.A O no hydrogen 3.134 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.783 N/A ALA 65.A N PHE 98.A O no hydrogen 2.952 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.899 N/A GLY 70.A N GLU 68.A OE2 no hydrogen 3.327 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.935 N/A PHE 75.A N ARG 67.A O no hydrogen 2.771 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.718 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 3.207 N/A HIS 84.A N HIS 97.A O no hydrogen 2.976 N/A TYR 86.A N ASP 95.A O no hydrogen 2.881 N/A ASN 93.A N PRO 90.A O no hydrogen 3.324 N/A ASN 93.A ND2 PRO 90.A O no hydrogen 3.032 N/A GLY 94.A N TYR 86.A O no hydrogen 3.108 N/A ASP 95.A N ILE 92.A O no hydrogen 3.044 N/A ALA 96.A N MET 61.A O no hydrogen 2.997 N/A HIS 97.A N HIS 84.A O no hydrogen 2.752 N/A HIS 97.A ND1 ASP 71.A OD2 no hydrogen 3.124 N/A PHE 98.A N SER 63.A O no hydrogen 3.002 N/A ASP 99.A N LEU 82.A O no hydrogen 2.796 N/A ASP 100.A N ALA 65.A O no hydrogen 2.821 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.067 N/A GLU 102.A N ASP 99.A O no hydrogen 3.160 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.834 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.806 N/A THR 105.A N THR 111.A O no hydrogen 2.970 N/A THR 105.A OG1 ASP 107.A O no hydrogen 2.883 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.471 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.887 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 3.537 N/A GLY 110.A N THR 105.A OG1 no hydrogen 3.242 N/A THR 111.A N GLN 103.A O no hydrogen 2.739 N/A ASN 112.A N TYR 139.A OH no hydrogen 2.796 N/A ASN 112.A ND2 LYS 106.A O no hydrogen 3.084 N/A ASN 112.A ND2 ASP 107.A O no hydrogen 2.935 N/A LEU 113.A N THR 105.A O no hydrogen 3.300 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 2.984 N/A VAL 116.A N ASN 112.A O no hydrogen 3.335 N/A ALA 117.A N LEU 113.A O no hydrogen 2.892 N/A ALA 118.A N PHE 114.A O no hydrogen 2.884 N/A HIS 119.A N LEU 115.A O no hydrogen 3.304 N/A HIS 119.A ND1 LEU 134.A O no hydrogen 2.707 N/A GLU 120.A N VAL 116.A O no hydrogen 2.707 N/A ILE 121.A N ALA 117.A O no hydrogen 2.726 N/A GLY 122.A N ALA 118.A O no hydrogen 3.139 N/A HIS 123.A N HIS 119.A O no hydrogen 3.418 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.729 N/A HIS 123.A NE2 HIS 119.A NE2 no hydrogen 3.108 N/A SER 124.A N GLU 120.A O no hydrogen 2.995 N/A SER 124.A OG GLY 94.A O no hydrogen 2.764 N/A SER 124.A OG GLU 120.A O no hydrogen 3.399 N/A LEU 125.A N ILE 121.A O no hydrogen 2.927 N/A LEU 125.A N GLY 122.A O no hydrogen 3.283 N/A GLY 126.A N HIS 123.A O no hydrogen 3.291 N/A LEU 127.A N GLY 122.A O no hydrogen 2.865 N/A PHE 128.A N ARG 2.A O no hydrogen 2.715 N/A SER 130.A N MET 135.A O no hydrogen 3.133 N/A SER 130.A OG ASP 147.A OD2 no hydrogen 2.689 N/A ASN 132.A ND2 SER 130.A OG no hydrogen 3.259 N/A LEU 134.A N ASP 148.A OD2 no hydrogen 2.632 N/A MET 135.A N ASP 148.A OD1 no hydrogen 3.151 N/A TYR 136.A N ALA 133.A O no hydrogen 3.446 N/A LEU 138.A N TYR 136.A O no hydrogen 2.731 N/A SER 145.A N ASP 148.A OD2 no hydrogen 3.345 N/A SER 145.A OG ASP 148.A OD2 no hydrogen 3.330 N/A ILE 149.A N SER 145.A O no hydrogen 2.800 N/A ASN 150.A N GLN 146.A O no hydrogen 2.730 N/A GLY 151.A N ASP 147.A O no hydrogen 3.305 N/A ILE 152.A N ASP 148.A O no hydrogen 3.219 N/A GLN 153.A N ILE 149.A O no hydrogen 3.049 N/A SER 154.A N ASN 150.A O no hydrogen 2.995 N/A SER 154.A OG ASN 150.A O no hydrogen 2.984 N/A SER 154.A OG GLY 151.A O no hydrogen 2.916 N/A TYR 156.A N ILE 152.A O no hydrogen 3.059 N/A TYR 156.A OH LEU 125.A O no hydrogen 2.699 N/A