Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N MET 73.A O no hydrogen 2.790 N/A TYR 6.A N TRP 71.A O no hydrogen 2.794 N/A PHE 7.A N ARG 110.A O no hydrogen 2.857 N/A ALA 8.A N VAL 69.A O no hydrogen 2.865 N/A TYR 9.A OH TYR 112.A O no hydrogen 2.402 N/A ASN 12.A ND2 TYR 6.A OH no hydrogen 3.133 N/A LEU 13.A N GLY 10.A O no hydrogen 2.916 N/A LEU 14.A N SER 11.A O no hydrogen 3.087 N/A THR 15.A N GLU 136.A OE1 no hydrogen 2.942 N/A THR 15.A OG1 GLU 136.A OE1 no hydrogen 2.841 N/A ILE 18.A N LEU 14.A O no hydrogen 2.955 N/A HIS 19.A N THR 15.A O no hydrogen 2.942 N/A HIS 19.A NE2 ALA 25.A O no hydrogen 2.794 N/A LEU 20.A N ARG 17.A O no hydrogen 3.014 N/A ASN 22.A N ILE 18.A O no hydrogen 2.896 N/A ASN 22.A ND2 ILE 18.A O no hydrogen 3.111 N/A ASN 22.A ND2 GLN 84.A OE1 no hydrogen 2.825 N/A ALA 25.A N ASN 22.A O no hydrogen 2.980 N/A ALA 26.A N LYS 72.A O no hydrogen 2.867 N/A PHE 28.A N VAL 70.A O no hydrogen 2.786 N/A CYS 29.A N VAL 70.A O no hydrogen 3.236 N/A CYS 29.A SG VAL 30.A O no hydrogen 3.756 N/A ALA 31.A N GLY 68.A O no hydrogen 2.920 N/A ARG 32.A N ALA 100.A O no hydrogen 2.671 N/A LEU 33.A N VAL 66.A O no hydrogen 2.678 N/A ASP 35.A N ASP 64.A O no hydrogen 2.614 N/A LYS 37.A N PHE 59.A O no hydrogen 2.788 N/A ASP 39.A N THR 57.A O no hydrogen 2.903 N/A GLY 41.A N ILE 55.A O no hydrogen 2.974 N/A ASN 42.A N GLU 118.A O no hydrogen 2.752 N/A SER 43.A OG MET 91.A O.A no hydrogen 2.888 N/A SER 43.A OG MET 91.A O.B no hydrogen 2.943 N/A GLN 44.A N ASN 116.A O no hydrogen 2.806 N/A GLN 44.A NE2 GLY 90.A O no hydrogen 2.844 N/A GLY 45.A N ASN 42.A O no hydrogen 3.093 N/A LYS 46.A N SER 43.A O no hydrogen 3.054 N/A GLN 49.A NE2 THR 47.A O no hydrogen 3.160 N/A TRP 51.A N SER 48.A OG no hydrogen 2.903 N/A HIS 52.A N SER 48.A O no hydrogen 2.718 N/A GLY 54.A N PRO 121.A O no hydrogen 2.812 N/A ILE 55.A N GLY 41.A O no hydrogen 2.886 N/A ALA 56.A N TYR 126.A OH no hydrogen 2.783 N/A THR 57.A N ASP 39.A O no hydrogen 3.003 N/A PHE 59.A N LYS 37.A O no hydrogen 3.139 N/A SER 61.A N ASP 35.A O no hydrogen 2.724 N/A SER 61.A OG ASP 64.A OD2 no hydrogen 3.295 N/A GLY 63.A N ASP 35.A OD1 no hydrogen 2.880 N/A ASP 64.A N SER 61.A O no hydrogen 3.155 N/A VAL 66.A N LEU 33.A O no hydrogen 2.902 N/A TRP 67.A NE1 GLU 65.A OE2 no hydrogen 3.195 N/A GLY 68.A N ALA 31.A O no hydrogen 3.004 N/A VAL 69.A N ALA 8.A O no hydrogen 3.002 N/A VAL 70.A N CYS 29.A O no hydrogen 2.658 N/A TRP 71.A N TYR 6.A O no hydrogen 2.848 N/A TRP 71.A NE1 ASN 12.A O no hydrogen 2.855 N/A LYS 72.A N ALA 26.A O no hydrogen 2.684 N/A MET 73.A N PHE 4.A O no hydrogen 2.960 N/A ASN 74.A ND2 GLU 2.A OE1 no hydrogen 2.748 N/A LYS 75.A N GLU 2.A O no hydrogen 2.601 N/A SER 76.A N ASN 74.A OD1 no hydrogen 3.350 N/A SER 76.A OG ASN 74.A OD1 no hydrogen 3.549 N/A ASN 77.A N ASN 74.A O no hydrogen 2.912 N/A LEU 78.A N LYS 75.A O no hydrogen 3.378 N/A LEU 81.A N ASN 77.A O no hydrogen 2.989 N/A ASP 82.A N LEU 78.A O no hydrogen 2.999 N/A GLU 83.A N ASN 79.A O no hydrogen 2.920 N/A GLN 84.A N SER 80.A O no hydrogen 2.929 N/A GLN 84.A NE2 ASN 22.A OD1 no hydrogen 2.678 N/A GLN 84.A NE2 SER 80.A O no hydrogen 3.349 N/A GLN 84.A NE2 SER 80.A OG no hydrogen 3.253 N/A ALA 85.A N LEU 81.A O no hydrogen 3.094 N/A GLY 86.A N GLU 83.A O no hydrogen 3.258 N/A VAL 87.A N ASP 82.A O no hydrogen 3.390 N/A SER 89.A N GLY 86.A O no hydrogen 3.281 N/A SER 89.A OG GLY 86.A O no hydrogen 3.044 N/A GLY 90.A N VAL 87.A O no hydrogen 3.021 N/A MET 91.A N.A GLY 86.A O no hydrogen 2.928 N/A MET 91.A N.B GLY 86.A O no hydrogen 2.940 N/A TYR 92.A OH ALA 56.A O no hydrogen 2.600 N/A VAL 93.A N LEU 113.A O no hydrogen 2.802 N/A ILE 95.A N SER 111.A O no hydrogen 2.923 N/A VAL 97.A N CYS 109.A O no hydrogen 3.021 N/A VAL 99.A N ILE 107.A O no hydrogen 2.781 N/A ALA 100.A N ARG 32.A O no hydrogen 2.910 N/A THR 101.A N LYS 105.A O no hydrogen 2.882 N/A THR 101.A OG1 LYS 105.A O no hydrogen 3.502 N/A GLU 103.A N GLU 103.A OE2.A no hydrogen 3.039 N/A GLY 104.A N THR 101.A O no hydrogen 2.726 N/A LYS 105.A N THR 101.A OG1 no hydrogen 3.045 N/A ILE 107.A N VAL 99.A O no hydrogen 2.682 N/A CYS 109.A N VAL 97.A O no hydrogen 2.875 N/A ARG 110.A N LEU 5.A O no hydrogen 2.791 N/A ARG 110.A NE ASP 82.A OD1 no hydrogen 3.193 N/A ARG 110.A NE TYR 112.A OH no hydrogen 3.544 N/A ARG 110.A NH2 ASP 82.A OD1 no hydrogen 3.158 N/A ARG 110.A NH2 ASP 82.A OD2 no hydrogen 2.872 N/A SER 111.A N ILE 95.A O no hydrogen 3.124 N/A SER 111.A OG PHE 7.A O no hydrogen 2.695 N/A TYR 112.A OH ASP 82.A OD1 no hydrogen 2.619 N/A LEU 113.A N VAL 93.A O no hydrogen 3.207 N/A MET 114.A N THR 57.A OG1 no hydrogen 2.889 N/A ASN 116.A ND2 GLN 44.A OE1 no hydrogen 2.869 N/A TYR 117.A OH ASP 39.A OD2 no hydrogen 2.598 N/A GLU 118.A N ASN 42.A O no hydrogen 3.113 N/A SER 119.A OG ASP 39.A OD2 no hydrogen 3.143 N/A ALA 120.A N PHE 40.A O no hydrogen 2.953 N/A SER 123.A OG TRP 51.A O no hydrogen 2.536 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.872 N/A TYR 126.A N SER 123.A OG no hydrogen 3.258 N/A LYS 127.A N SER 123.A O no hydrogen 3.130 N/A LYS 127.A NZ LYS 148.A O no hydrogen 2.862 N/A LYS 127.A NZ ILE 150.A O no hydrogen 2.546 N/A LYS 128.A N PRO 124.A O no hydrogen 3.065 N/A ILE 129.A N GLN 125.A O no hydrogen 3.135 N/A ILE 130.A N TYR 126.A O no hydrogen 3.122 N/A CYS 131.A N LYS 127.A O no hydrogen 2.873 N/A CYS 131.A SG.A LYS 127.A O no hydrogen 3.370 N/A MET 132.A N LYS 128.A O no hydrogen 2.806 N/A GLY 133.A N ILE 129.A O no hydrogen 2.924 N/A ALA 134.A N ILE 130.A O no hydrogen 3.001 N/A LYS 135.A N CYS 131.A O no hydrogen 2.988 N/A GLU 136.A N MET 132.A O no hydrogen 2.735 N/A ASN 137.A N GLY 133.A O no hydrogen 2.913 N/A ASN 137.A ND2 LEU 13.A O no hydrogen 2.693 N/A ASN 137.A ND2 THR 15.A OG1 no hydrogen 3.417 N/A GLY 138.A N LYS 135.A O no hydrogen 3.298 N/A LEU 139.A N ALA 134.A O no hydrogen 3.104 N/A GLN 144.A N PRO 140.A O no hydrogen 2.972 N/A GLN 144.A NE2 LEU 139.A O no hydrogen 2.702 N/A GLU 145.A N LEU 141.A O no hydrogen 2.977 N/A LYS 146.A N GLU 142.A O no hydrogen 3.168 N/A LEU 147.A N TYR 143.A O no hydrogen 2.962 N/A LYS 148.A N GLN 144.A O no hydrogen 2.883 N/A ALA 149.A N GLU 145.A O no hydrogen 2.979 N/A ALA 149.A N LYS 146.A O no hydrogen 3.169 N/A ILE 150.A N LEU 147.A O no hydrogen 3.052 N/A ASN 153.A N PRO 122.A O no hydrogen 2.670 N/A ASN 153.A ND2 HIS 52.A O no hydrogen 2.979 N/A TYR 155.A N ASN 153.A OD1 no hydrogen 3.004 N/A TYR 155.A OH LYS 158.A O no hydrogen 2.638 N/A GLU 164.A N SER 160.A O no hydrogen 2.961 N/A ASP 165.A N GLU 161.A O no hydrogen 3.017 N/A ILE 166.A N GLU 162.A O no hydrogen 3.409 N/A ILE 167.A N ILE 163.A O no hydrogen 3.270 N/A LYS 168.A N GLU 164.A O no hydrogen 2.953 N/A LYS 168.A NZ ASP 165.A OD1 no hydrogen 2.805 N/A LYS 169.A NZ ASP 165.A O no hydrogen 3.293 N/A