Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1usc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ARG 5.A O no hydrogen 2.806 N/A TYR 16.A OH PHE 13.A O no hydrogen 3.349 N/A TYR 17.A N TYR 14.A O no hydrogen 3.136 N/A GLY 19.A N TYR 162.A O no hydrogen 3.065 N/A ALA 22.A N ALA 37.A O no hydrogen 2.927 N/A VAL 23.A N SER 73.A O no hydrogen 2.863 N/A VAL 24.A N CYS 35.A O.A no hydrogen 3.096 N/A VAL 24.A N CYS 35.A O.B no hydrogen 2.845 N/A GLY 25.A N SER 71.A O no hydrogen 3.039 N/A VAL 26.A N ASN 33.A O no hydrogen 2.988 N/A ARG 27.A NE GLY 107.A O no hydrogen 2.901 N/A ARG 27.A NH1 GLU 29.A O no hydrogen 2.796 N/A ARG 27.A NH2 GLY 107.A O no hydrogen 3.470 N/A VAL 28.A N ARG 31.A O no hydrogen 2.887 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.826 N/A ARG 31.A N VAL 28.A O no hydrogen 3.017 N/A ARG 31.A NE ASP 95.A OD2 no hydrogen 3.300 N/A ARG 31.A NH2 GLY 91.A O no hydrogen 2.737 N/A ARG 31.A NH2 VAL 94.A O no hydrogen 3.358 N/A ASN 33.A N VAL 26.A O no hydrogen 2.931 N/A ASN 33.A ND2 THR 60.A OG1 no hydrogen 2.929 N/A CYS 35.A N.A VAL 24.A O no hydrogen 3.055 N/A CYS 35.A N.B VAL 24.A O no hydrogen 3.079 N/A CYS 35.A SG.A PRO 36.A O no hydrogen 3.687 N/A CYS 35.A SG.B THR 60.A OG1 no hydrogen 3.171 N/A ALA 37.A N ALA 22.A O no hydrogen 2.810 N/A ASN 40.A ND2 VAL 20.A O no hydrogen 2.845 N/A ASN 40.A ND2 ALA 37.A O no hydrogen 2.860 N/A THR 41.A N GLY 51.A O no hydrogen 3.052 N/A THR 41.A OG1 GLY 42.A O no hydrogen 2.921 N/A LEU 43.A N LEU 49.A O no hydrogen 2.863 N/A SER 44.A N LEU 49.A O no hydrogen 3.336 N/A SER 44.A OG PRO 47.A O no hydrogen 2.683 N/A LEU 49.A N SER 44.A O no hydrogen 2.913 N/A PHE 50.A N GLY 136.A O no hydrogen 2.891 N/A GLY 51.A N THR 41.A O no hydrogen 2.898 N/A VAL 52.A N PHE 134.A O no hydrogen 3.082 N/A SER 53.A N TRP 39.A O no hydrogen 2.865 N/A ILE 54.A N ASP 132.A O no hydrogen 2.861 N/A LYS 57.A N SER 55.A OG no hydrogen 3.014 N/A ARG 58.A N SER 55.A O no hydrogen 2.993 N/A HIS 61.A N ARG 58.A O no hydrogen 3.048 N/A HIS 61.A NE2 ASP 132.A OD1 no hydrogen 2.689 N/A LEU 63.A N PHE 59.A O no hydrogen 3.420 N/A LEU 64.A N THR 60.A O no hydrogen 2.905 N/A LEU 65.A N HIS 61.A O no hydrogen 3.275 N/A LYS 66.A N GLY 62.A O no hydrogen 3.119 N/A ALA 67.A N LEU 63.A O no hydrogen 2.832 N/A ARG 68.A N LEU 64.A O no hydrogen 2.853 N/A ARG 69.A NH1 GLU 121.A OE1 no hydrogen 3.186 N/A ARG 69.A NH2 GLU 121.A OE1 no hydrogen 3.310 N/A PHE 70.A N LEU 120.A O no hydrogen 3.057 N/A SER 71.A N GLY 25.A O no hydrogen 2.853 N/A SER 71.A OG PRO 109.A O no hydrogen 2.639 N/A ALA 72.A N TYR 118.A O no hydrogen 3.054 N/A SER 73.A N VAL 23.A O no hydrogen 2.863 N/A SER 73.A OG VAL 23.A O no hydrogen 3.459 N/A SER 73.A OG HIS 75.A NE2 no hydrogen 2.710 N/A PHE 74.A N ALA 116.A O no hydrogen 2.892 N/A HIS 75.A ND1 GLN 79.A OE1 no hydrogen 2.726 N/A HIS 75.A NE2 SER 73.A OG no hydrogen 2.710 N/A PHE 77.A N LEU 158.A O no hydrogen 2.859 N/A GLN 79.A N PRO 76.A O no hydrogen 2.921 N/A GLN 79.A NE2 GLU 112.A O.A no hydrogen 2.987 N/A GLN 79.A NE2 GLU 112.A O.B no hydrogen 2.945 N/A LYS 80.A N PHE 77.A O no hydrogen 2.971 N/A VAL 83.A N GLN 79.A O no hydrogen 2.987 N/A HIS 84.A N LYS 80.A O no hydrogen 2.879 N/A HIS 84.A ND1 TYR 168.A OH no hydrogen 2.754 N/A TRP 85.A N ASP 81.A O no hydrogen 2.957 N/A LEU 86.A N LEU 82.A O no hydrogen 2.932 N/A GLY 87.A N VAL 83.A O no hydrogen 3.023 N/A GLY 87.A N HIS 84.A O no hydrogen 3.047 N/A SER 88.A N TRP 85.A O no hydrogen 3.039 N/A SER 88.A OG.A HIS 84.A O no hydrogen 2.765 N/A SER 88.A OG.B HIS 84.A O no hydrogen 2.824 N/A SER 88.A OG.B TRP 85.A O no hydrogen 3.006 N/A ARG 92.A N SER 90.A OG no hydrogen 3.081 N/A ARG 92.A NH1 LYS 57.A O no hydrogen 2.963 N/A GLU 93.A N SER 90.A O no hydrogen 2.883 N/A VAL 94.A N SER 90.A O no hydrogen 3.074 N/A LYS 96.A NZ PHE 34.A O no hydrogen 2.829 N/A LYS 96.A NZ LEU 86.A O no hydrogen 2.860 N/A LYS 96.A NZ HIS 89.A O no hydrogen 2.840 N/A GLY 97.A N ASP 95.A OD2 no hydrogen 2.948 N/A GLN 98.A NE2 ASP 95.A OD1 no hydrogen 2.692 N/A ALA 99.A N LYS 96.A O no hydrogen 3.102 N/A HIS 101.A ND1 ALA 99.A O no hydrogen 2.816 N/A PHE 102.A N ILE 110.A O no hydrogen 3.039 N/A GLY 104.A N VAL 108.A O no hydrogen 2.794 N/A HIS 105.A N GLU 119.A OE2 no hydrogen 2.852 N/A THR 106.A N GLU 119.A OE1 no hydrogen 2.762 N/A THR 106.A OG1 GLU 119.A OE1 no hydrogen 2.634 N/A GLY 107.A N GLY 104.A O no hydrogen 2.962 N/A ILE 110.A N PHE 102.A O no hydrogen 2.768 N/A GLU 112.A N.A PRO 100.A O no hydrogen 2.906 N/A GLU 112.A N.B PRO 100.A O no hydrogen 2.892 N/A TYR 115.A N PHE 74.A O no hydrogen 2.922 N/A ALA 117.A N TRP 142.A O no hydrogen 2.931 N/A TYR 118.A N ALA 72.A O no hydrogen 2.844 N/A GLU 119.A N ALA 140.A O no hydrogen 2.910 N/A LEU 120.A N PHE 70.A O no hydrogen 2.750 N/A GLU 121.A N ARG 137.A O no hydrogen 2.982 N/A LEU 122.A N ARG 68.A O no hydrogen 2.929 N/A LEU 123.A N VAL 135.A O no hydrogen 2.807 N/A GLU 124.A N VAL 135.A O no hydrogen 3.376 N/A HIS 126.A N LEU 133.A O no hydrogen 2.976 N/A HIS 126.A NE2 GLU 124.A OE1 no hydrogen 2.745 N/A THR 127.A OG1 ASP 132.A OD2 no hydrogen 2.837 N/A PHE 128.A N HIS 131.A O no hydrogen 3.026 N/A HIS 131.A N PHE 128.A O no hydrogen 3.341 N/A HIS 131.A ND1 ASP 130.A OD1 no hydrogen 2.625 N/A ASP 132.A N ILE 54.A O no hydrogen 2.947 N/A LEU 133.A N HIS 126.A O no hydrogen 2.763 N/A PHE 134.A N VAL 52.A O no hydrogen 2.811 N/A VAL 135.A N GLU 124.A O no hydrogen 2.849 N/A GLY 136.A N PHE 50.A O no hydrogen 2.863 N/A ARG 137.A N GLU 121.A O no hydrogen 2.845 N/A VAL 138.A N PRO 48.A O no hydrogen 2.946 N/A VAL 139.A N GLU 119.A O no hydrogen 2.864 N/A TRP 142.A N ALA 117.A O no hydrogen 2.812 N/A TRP 142.A NE1 GLU 119.A OE2 no hydrogen 2.730 N/A GLU 144.A N TYR 115.A O no hydrogen 2.885 N/A LEU 147.A N.A GLU 144.A O no hydrogen 3.154 N/A LEU 147.A N.B GLU 144.A O no hydrogen 2.790 N/A ASP 149.A N.A ARG 153.A O.A no hydrogen 2.909 N/A ASP 149.A N.B ARG 153.A O.A no hydrogen 3.185 N/A ASP 149.A N.B ARG 153.A O.B no hydrogen 2.900 N/A LYS 151.A N.A ASP 149.A OD1.A no hydrogen 2.820 N/A LYS 151.A N.B ASP 149.A OD1.A no hydrogen 2.158 N/A LYS 151.A N.B ASP 149.A OD1.B no hydrogen 2.831 N/A GLY 152.A N.A ASP 149.A O.A no hydrogen 2.930 N/A GLY 152.A N.B ASP 149.A O.A no hydrogen 2.917 N/A GLY 152.A N.B ASP 149.A O.B no hydrogen 3.103 N/A ARG 153.A N.A ASP 149.A OD1.A no hydrogen 2.902 N/A ARG 153.A N.B ASP 149.A OD1.B no hydrogen 2.894 N/A ARG 153.A NE.A ASP 149.A OD2.A no hydrogen 2.805 N/A ARG 153.A NH1.B ASP 149.A OD2.B no hydrogen 2.989 N/A ARG 153.A NH2.A ASP 149.A OD2.A no hydrogen 3.229 N/A LYS 155.A N.A LEU 147.A O.A no hydrogen 3.108 N/A LYS 155.A N.B LEU 147.A O.B no hydrogen 3.034 N/A LYS 155.A NZ.B GLY 146.A O.B no hydrogen 3.018 N/A LEU 158.A N LYS 155.A O.A no hydrogen 3.339 N/A LEU 158.A N LYS 155.A O.B no hydrogen 2.770 N/A LEU 161.A N GLY 169.A O no hydrogen 2.888 N/A TYR 162.A N GLY 19.A O no hydrogen 2.853 N/A TYR 163.A N LEU 167.A O no hydrogen 2.826 N/A GLY 166.A N TYR 162.A OH no hydrogen 3.024 N/A LEU 167.A N GLY 164.A O no hydrogen 3.167 N/A TYR 168.A OH HIS 84.A ND1 no hydrogen 2.754 N/A GLY 169.A N LEU 161.A O no hydrogen 2.873 N/A ARG 170.A NE GLY 157.A O.A no hydrogen 2.886 N/A ARG 170.A NE GLY 157.A O.B no hydrogen 2.866 N/A ARG 170.A NH2 GLY 157.A O.A no hydrogen 3.063 N/A ARG 170.A NH2 GLY 157.A O.B no hydrogen 2.826 N/A