Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rbp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 127.A O no hydrogen 3.007 N/A SER 8.A N ARG 5.A O no hydrogen 3.046 N/A SER 8.A OG ARG 5.A O no hydrogen 2.571 N/A PHE 9.A N VAL 6.A O no hydrogen 3.035 N/A LYS 12.A N ILE 106.A O no hydrogen 2.996 N/A LYS 12.A NZ GLU 13.A OE2 no hydrogen 3.067 N/A LYS 12.A NZ THR 109.A O no hydrogen 2.856 N/A ASP 16.A N TYR 111.A OH no hydrogen 3.001 N/A LYS 17.A NZ GLY 51.A O no hydrogen 2.543 N/A LYS 17.A NZ ASP 79.A OD1 no hydrogen 2.860 N/A LYS 17.A NZ ASP 79.A OD2 no hydrogen 3.233 N/A ARG 19.A N ASP 16.A O no hydrogen 3.262 N/A ARG 19.A N ASP 16.A OD2 no hydrogen 2.972 N/A SER 21.A N ALA 18.A O no hydrogen 3.171 N/A SER 21.A OG ALA 18.A O no hydrogen 3.455 N/A GLY 22.A N PHE 45.A O no hydrogen 2.737 N/A THR 23.A OG1 GLU 44.A OE1 no hydrogen 2.616 N/A TRP 24.A N ALA 43.A O no hydrogen 2.964 N/A TRP 24.A NE1 PHE 20.A O no hydrogen 3.135 N/A TYR 25.A N SER 138.A O no hydrogen 2.885 N/A ALA 26.A N ILE 41.A O no hydrogen 3.004 N/A MET 27.A N VAL 136.A O no hydrogen 2.816 N/A ALA 28.A N VAL 136.A O no hydrogen 3.485 N/A LYS 29.A N ARG 166.A O no hydrogen 3.071 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.942 N/A LYS 29.A NZ ASP 31.A OD2 no hydrogen 3.301 N/A LYS 30.A N SER 134.A O no hydrogen 2.941 N/A LYS 30.A NZ ASP 31.A O no hydrogen 3.110 N/A LYS 30.A NZ SER 132.A O no hydrogen 2.978 N/A GLU 33.A N ASP 131.A OD2 no hydrogen 2.734 N/A GLN 38.A N ARG 60.A O no hydrogen 2.739 N/A ASN 40.A N VAL 169.A O no hydrogen 2.720 N/A ASN 40.A ND2 ASN 171.A OD1 no hydrogen 2.907 N/A VAL 42.A N LYS 58.A O no hydrogen 3.196 N/A ALA 43.A N TRP 24.A O no hydrogen 2.957 N/A GLU 44.A N THR 56.A O no hydrogen 2.859 N/A PHE 45.A N GLY 22.A O no hydrogen 2.831 N/A SER 46.A N SER 54.A O no hydrogen 3.088 N/A ASP 48.A N GLN 52.A O no hydrogen 2.916 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 2.973 N/A GLY 51.A N ASP 48.A O no hydrogen 3.270 N/A GLN 52.A N ASP 48.A OD2 no hydrogen 3.290 N/A SER 54.A N SER 46.A O no hydrogen 2.844 N/A ALA 55.A N GLY 75.A O no hydrogen 2.839 N/A THR 56.A N GLU 44.A O no hydrogen 2.984 N/A ALA 57.A N MET 73.A O no hydrogen 2.793 N/A LYS 58.A N VAL 42.A O no hydrogen 2.970 N/A GLY 59.A N ALA 71.A O no hydrogen 3.143 N/A ARG 60.A N ASP 39.A O no hydrogen 2.871 N/A ARG 60.A NE ASP 39.A OD2 no hydrogen 3.049 N/A ARG 60.A NH1 ASP 39.A OD1 no hydrogen 3.173 N/A ARG 60.A NH2 ASP 68.A OD1 no hydrogen 2.935 N/A ARG 60.A NH2 ASP 68.A OD2 no hydrogen 3.557 N/A VAL 61.A N VAL 69.A O no hydrogen 2.926 N/A ARG 62.A N GLN 38.A OE1 no hydrogen 2.850 N/A ASN 66.A N LEU 63.A O no hydrogen 2.750 N/A TRP 67.A N ASN 65.A OD1 no hydrogen 2.819 N/A ALA 71.A N GLY 59.A O no hydrogen 2.726 N/A MET 73.A N ALA 57.A O no hydrogen 2.811 N/A VAL 74.A N TRP 91.A O no hydrogen 2.911 N/A GLY 75.A N ALA 55.A O no hydrogen 2.956 N/A THR 76.A N LYS 89.A O no hydrogen 3.058 N/A PHE 77.A N MET 53.A O no hydrogen 2.974 N/A THR 78.A N LYS 87.A O no hydrogen 2.905 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.052 N/A THR 80.A OG1 LYS 85.A O no hydrogen 2.640 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 3.213 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.193 N/A ALA 84.A N ASP 82.A OD2 no hydrogen 3.128 N/A LYS 85.A N ASP 82.A O no hydrogen 3.298 N/A PHE 86.A N HIS 104.A O no hydrogen 2.925 N/A LYS 87.A N THR 78.A O no hydrogen 3.063 N/A LYS 87.A NZ ASP 103.A OD2 no hydrogen 2.948 N/A MET 88.A N ASP 102.A O no hydrogen 2.714 N/A LYS 89.A N THR 76.A O no hydrogen 3.011 N/A TYR 90.A N GLY 100.A O no hydrogen 2.880 N/A TRP 91.A N VAL 74.A O no hydrogen 3.006 N/A VAL 93.A N ASP 72.A O no hydrogen 2.859 N/A LEU 97.A N ALA 94.A O no hydrogen 3.286 N/A GLN 98.A NE2 TYR 90.A OH no hydrogen 2.843 N/A GLY 100.A N TYR 90.A O no hydrogen 2.969 N/A ASP 102.A N MET 88.A O no hydrogen 3.001 N/A HIS 104.A N PHE 86.A O no hydrogen 2.855 N/A TRP 105.A N TYR 118.A O no hydrogen 3.054 N/A ILE 106.A N ALA 84.A O no hydrogen 2.918 N/A VAL 107.A N VAL 116.A O no hydrogen 2.807 N/A THR 109.A OG1 TYR 114.A O no hydrogen 2.630 N/A ASP 110.A N TYR 114.A O no hydrogen 3.107 N/A TYR 111.A N THR 109.A OG1 no hydrogen 2.871 N/A ASP 112.A N ASP 110.A O no hydrogen 2.744 N/A THR 113.A N ASP 110.A OD1 no hydrogen 2.890 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.428 N/A TYR 114.A N ASP 110.A OD1 no hydrogen 2.905 N/A TYR 114.A OH ASP 108.A OD1 no hydrogen 2.706 N/A TYR 114.A OH ASP 108.A OD2 no hydrogen 3.282 N/A ALA 115.A N PHE 137.A O no hydrogen 3.117 N/A VAL 116.A N ASP 108.A O no hydrogen 2.710 N/A GLN 117.A N PHE 135.A O no hydrogen 2.970 N/A TYR 118.A N TRP 105.A O no hydrogen 3.060 N/A SER 119.A N TYR 133.A O no hydrogen 3.069 N/A SER 119.A OG ASP 103.A O no hydrogen 2.760 N/A CYS 120.A SG LEU 122.A O no hydrogen 2.931 N/A CYS 120.A SG ASP 131.A O no hydrogen 3.893 N/A ARG 121.A N ASP 131.A O no hydrogen 2.731 N/A ARG 121.A NH2 ASP 102.A OD1 no hydrogen 3.461 N/A ARG 121.A NH2 ASP 102.A OD2 no hydrogen 2.967 N/A LEU 122.A N ASP 131.A O no hydrogen 3.358 N/A ASN 124.A N THR 128.A O no hydrogen 2.797 N/A ASN 124.A ND2 THR 128.A OG1 no hydrogen 2.744 N/A GLY 127.A N ASN 124.A O no hydrogen 3.061 N/A THR 128.A N ASP 126.A OD1 no hydrogen 3.432 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.796 N/A CYS 129.A SG LEU 122.A O no hydrogen 3.369 N/A CYS 129.A SG ASP 131.A O no hydrogen 3.228 N/A ALA 130.A N LEU 122.A O no hydrogen 2.595 N/A ASP 131.A N LEU 122.A O no hydrogen 3.262 N/A TYR 133.A N SER 119.A O no hydrogen 2.974 N/A TYR 133.A OH ASP 102.A OD2 no hydrogen 2.830 N/A SER 134.A N LYS 30.A O no hydrogen 2.974 N/A SER 134.A OG GLN 117.A O no hydrogen 2.652 N/A SER 134.A OG TYR 165.A OH no hydrogen 2.786 N/A PHE 135.A N GLN 117.A O no hydrogen 3.349 N/A VAL 136.A N ALA 28.A O no hydrogen 3.030 N/A PHE 137.A N ALA 115.A O no hydrogen 2.869 N/A SER 138.A N TYR 25.A O no hydrogen 2.875 N/A SER 138.A OG ASP 140.A O no hydrogen 2.644 N/A SER 138.A OG GLY 143.A O no hydrogen 3.105 N/A ARG 139.A N THR 113.A O no hydrogen 2.906 N/A ARG 139.A NE THR 23.A O no hydrogen 3.070 N/A ARG 139.A NH1 SER 21.A O no hydrogen 3.037 N/A ARG 139.A NH1 THR 23.A O no hydrogen 3.128 N/A ARG 139.A NH2 TYR 111.A O no hydrogen 2.803 N/A ASP 140.A N SER 138.A OG no hydrogen 3.232 N/A ASN 142.A N ASP 140.A OD2 no hydrogen 3.187 N/A GLY 143.A N ASP 140.A O no hydrogen 3.155 N/A GLN 149.A N PRO 145.A O no hydrogen 2.953 N/A LYS 150.A N PRO 146.A O no hydrogen 3.124 N/A VAL 152.A N ALA 148.A O no hydrogen 2.964 N/A ARG 153.A N GLN 149.A O no hydrogen 2.887 N/A GLN 154.A N LYS 150.A O no hydrogen 3.064 N/A ARG 155.A N ILE 151.A O no hydrogen 2.926 N/A ARG 155.A NE ASP 108.A OD1 no hydrogen 2.700 N/A ARG 155.A NH1 ASP 108.A OD1 no hydrogen 3.007 N/A ARG 155.A NH2 GLU 158.A OE1 no hydrogen 3.447 N/A ARG 155.A NH2 GLU 158.A OE2 no hydrogen 3.250 N/A GLN 156.A N VAL 152.A O no hydrogen 2.998 N/A GLU 157.A N ARG 153.A O no hydrogen 2.992 N/A GLU 158.A N GLN 154.A O no hydrogen 2.977 N/A LEU 159.A N ARG 155.A O no hydrogen 2.996 N/A LEU 159.A N GLN 156.A O no hydrogen 3.198 N/A CYS 160.A N GLU 157.A O no hydrogen 2.974 N/A LEU 161.A N GLN 156.A O no hydrogen 2.931 N/A GLN 164.A N LEU 161.A O no hydrogen 3.105 N/A TYR 165.A OH SER 134.A OG no hydrogen 2.786 N/A ARG 166.A N LYS 29.A O no hydrogen 2.996 N/A ILE 168.A N MET 27.A O no hydrogen 2.961 N/A HIS 170.A NE2 ALA 26.A O no hydrogen 2.704 N/A ASN 171.A N ASN 40.A OD1 no hydrogen 2.938 N/A TYR 173.A N ASN 171.A OD1 no hydrogen 3.199 N/A TYR 173.A OH ASP 68.A O no hydrogen 2.835 N/A