Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x7b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N SER 1.A O no hydrogen 3.148 N/A PHE 5.A N SER 1.A O no hydrogen 2.999 N/A HIS 6.A N ALA 29.A O no hydrogen 2.996 N/A HIS 6.A NE2 LEU 100.A O no hydrogen 2.715 N/A ASN 8.A ND2 GLY 143.A O no hydrogen 2.614 N/A ALA 14.A N THR 10.A O no hydrogen 2.798 N/A GLU 15.A N GLY 11.A O no hydrogen 2.862 N/A ASN 16.A N VAL 12.A O no hydrogen 3.045 N/A LEU 17.A N GLU 13.A O no hydrogen 2.798 N/A LEU 18.A N ALA 14.A O no hydrogen 2.803 N/A LEU 19.A N GLU 15.A O no hydrogen 2.897 N/A THR 20.A N ASN 16.A O no hydrogen 2.952 N/A THR 20.A OG1 ASN 16.A O no hydrogen 3.028 N/A ARG 21.A N LEU 17.A O no hydrogen 2.995 N/A ARG 21.A NH1 ASN 101.A O no hydrogen 2.788 N/A ARG 21.A NH2 ASN 101.A O no hydrogen 2.799 N/A VAL 23.A N SER 26.A OG no hydrogen 3.047 N/A GLY 25.A N ARG 44.A O no hydrogen 2.803 N/A SER 26.A N VAL 23.A O no hydrogen 2.881 N/A SER 26.A OG VAL 23.A O no hydrogen 3.094 N/A PHE 27.A N TYR 98.A O no hydrogen 2.880 N/A LEU 28.A N SER 42.A O no hydrogen 2.929 N/A ALA 29.A N TRP 4.A O no hydrogen 3.061 N/A ARG 30.A N THR 40.A O no hydrogen 2.869 N/A ARG 30.A NE SER 42.A OG no hydrogen 2.905 N/A ARG 30.A NH2 HIS 51.A ND1 no hydrogen 3.418 N/A SER 32.A N ASP 38.A O no hydrogen 2.926 N/A ASN 35.A N SER 32.A OG no hydrogen 3.386 N/A ASN 35.A ND2 ASP 38.A OD2 no hydrogen 2.783 N/A ASP 38.A N ASN 35.A O no hydrogen 2.791 N/A PHE 39.A N ILE 54.A O no hydrogen 3.314 N/A THR 40.A N ARG 30.A O no hydrogen 2.724 N/A LEU 41.A N ILE 52.A O no hydrogen 2.816 N/A SER 42.A N LEU 28.A O no hydrogen 2.841 N/A SER 42.A OG HIS 51.A ND1 no hydrogen 3.010 N/A VAL 43.A N THR 50.A O no hydrogen 2.858 N/A ARG 44.A N SER 26.A O no hydrogen 2.876 N/A ARG 44.A NE ASP 24.A OD1 no hydrogen 2.929 N/A ARG 44.A NH1 LEU 18.A O no hydrogen 3.276 N/A ARG 45.A N ALA 48.A O no hydrogen 2.738 N/A GLY 47.A N ASP 24.A OD1 no hydrogen 2.846 N/A ALA 48.A N ARG 45.A O no hydrogen 2.658 N/A THR 50.A N VAL 43.A O no hydrogen 2.923 N/A HIS 51.A ND1 SER 42.A OG no hydrogen 3.010 N/A HIS 51.A NE2 GLU 15.A OE2 no hydrogen 3.116 N/A ILE 52.A N LEU 41.A O no hydrogen 2.705 N/A ILE 54.A N PHE 39.A O no hydrogen 2.810 N/A GLN 55.A N ASP 62.A O no hydrogen 2.878 N/A ASN 56.A N ASP 38.A OD1 no hydrogen 2.834 N/A ASN 56.A ND2 GLY 37.A O no hydrogen 2.932 N/A THR 57.A N TYR 60.A O no hydrogen 3.150 N/A THR 57.A OG1 TYR 60.A O no hydrogen 3.064 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.178 N/A TYR 60.A N THR 57.A OG1 no hydrogen 2.953 N/A TYR 61.A N PHE 69.A O no hydrogen 2.828 N/A ASP 62.A N GLN 55.A O no hydrogen 3.420 N/A LEU 63.A N GLY 65.A O no hydrogen 3.197 N/A TYR 64.A N ASP 62.A OD1 no hydrogen 3.038 N/A TYR 64.A OH ASP 38.A OD2 no hydrogen 2.397 N/A GLY 65.A N ASP 62.A OD2 no hydrogen 2.856 N/A PHE 69.A N TYR 61.A O no hydrogen 2.838 N/A GLU 74.A N THR 71.A OG1 no hydrogen 2.771 N/A LEU 75.A N THR 71.A O no hydrogen 3.135 N/A VAL 76.A N LEU 72.A O no hydrogen 2.981 N/A GLN 77.A N ALA 73.A O no hydrogen 2.960 N/A GLN 77.A NE2 GLU 81.A OE1 no hydrogen 3.372 N/A TYR 78.A N GLU 74.A O no hydrogen 2.880 N/A TYR 79.A N LEU 75.A O no hydrogen 3.167 N/A MET 80.A N VAL 76.A O no hydrogen 2.988 N/A MET 80.A N GLN 77.A O no hydrogen 3.061 N/A GLU 81.A N GLN 77.A O no hydrogen 2.977 N/A GLU 81.A N TYR 78.A O no hydrogen 3.107 N/A HIS 82.A N TYR 78.A O no hydrogen 2.957 N/A HIS 82.A ND1 TYR 78.A O no hydrogen 2.907 N/A GLU 88.A N ASP 92.A O no hydrogen 2.744 N/A GLY 91.A N GLU 88.A O no hydrogen 3.298 N/A ILE 94.A N LEU 86.A O no hydrogen 2.592 N/A LYS 97.A N GLY 25.A O no hydrogen 2.893 N/A TYR 98.A N GLY 25.A O no hydrogen 2.861 N/A LEU 100.A N PHE 27.A O no hydrogen 2.949 N/A CYS 102.A N ARG 2.A O no hydrogen 2.993 N/A CYS 102.A SG ALA 103.A O no hydrogen 4.039 N/A GLU 108.A N THR 106.A OG1 no hydrogen 2.871 N/A ARG 109.A NH2 THR 204.A O no hydrogen 3.084 N/A PHE 111.A N GLU 108.A O no hydrogen 3.410 N/A HIS 112.A N VAL 135.A O no hydrogen 2.762 N/A HIS 112.A NE2 LEU 202.A O no hydrogen 2.754 N/A SER 116.A OG GLU 119.A OE2 no hydrogen 2.909 N/A GLU 119.A N SER 116.A OG no hydrogen 2.761 N/A ALA 120.A N SER 116.A O no hydrogen 2.914 N/A GLU 121.A N GLY 117.A O no hydrogen 2.884 N/A LYS 122.A N LYS 118.A O no hydrogen 2.944 N/A LEU 123.A N GLU 119.A O no hydrogen 3.097 N/A LEU 124.A N ALA 120.A O no hydrogen 2.910 N/A THR 125.A N GLU 121.A O no hydrogen 3.009 N/A THR 125.A OG1 GLU 121.A O no hydrogen 2.424 N/A THR 125.A OG1 LYS 122.A O no hydrogen 3.227 N/A GLU 126.A N LYS 122.A O no hydrogen 2.839 N/A GLY 128.A N LEU 124.A O no hydrogen 2.876 N/A LYS 129.A N SER 132.A OG no hydrogen 2.931 N/A GLY 131.A N ARG 150.A O no hydrogen 2.810 N/A SER 132.A N LYS 129.A O no hydrogen 2.908 N/A SER 132.A OG LYS 129.A O no hydrogen 3.230 N/A PHE 133.A N GLN 200.A O no hydrogen 3.062 N/A LEU 134.A N SER 148.A O no hydrogen 2.698 N/A VAL 135.A N TRP 110.A O no hydrogen 2.944 N/A ARG 136.A N VAL 146.A O no hydrogen 2.969 N/A ARG 136.A NE SER 148.A OG no hydrogen 3.247 N/A ARG 136.A NH1 LEU 115.A O no hydrogen 3.348 N/A ARG 136.A NH2 HIS 155.A ND1 no hydrogen 3.294 N/A GLU 137.A N GLY 113.A O no hydrogen 2.890 N/A SER 138.A N ASP 144.A O no hydrogen 2.910 N/A SER 140.A OG SER 138.A OG no hydrogen 3.140 N/A SER 140.A OG HIS 141.A ND1 no hydrogen 2.973 N/A HIS 141.A N SER 138.A OG no hydrogen 3.118 N/A HIS 141.A ND1 SER 140.A OG no hydrogen 2.973 N/A ASP 144.A N HIS 141.A O no hydrogen 2.971 N/A PHE 145.A N ILE 158.A O no hydrogen 2.901 N/A VAL 146.A N ARG 136.A O no hydrogen 2.855 N/A LEU 147.A N VAL 156.A O no hydrogen 2.763 N/A SER 148.A N LEU 134.A O no hydrogen 2.662 N/A SER 148.A OG HIS 155.A ND1 no hydrogen 2.574 N/A VAL 149.A N THR 154.A O no hydrogen 3.002 N/A ARG 150.A N SER 132.A O no hydrogen 2.654 N/A ARG 150.A NE LEU 124.A O no hydrogen 3.116 N/A ARG 150.A NH2 THR 125.A O no hydrogen 3.070 N/A THR 151.A N LYS 152.A O no hydrogen 2.701 N/A THR 151.A OG1 THR 154.A OG1 no hydrogen 3.200 N/A THR 154.A N VAL 149.A O no hydrogen 2.947 N/A THR 154.A OG1 THR 151.A OG1 no hydrogen 3.200 N/A HIS 155.A ND1 SER 148.A OG no hydrogen 2.574 N/A VAL 156.A N LEU 147.A O no hydrogen 2.925 N/A ILE 158.A N PHE 145.A O no hydrogen 2.789 N/A ARG 159.A N ASP 166.A O no hydrogen 2.942 N/A CYS 160.A N ASP 144.A OD1 no hydrogen 3.219 N/A CYS 160.A SG LYS 164.A O no hydrogen 3.937 N/A GLN 161.A N LYS 164.A O no hydrogen 3.098 N/A LYS 164.A N GLN 161.A O no hydrogen 3.201 N/A TYR 165.A N PHE 173.A O no hydrogen 3.102 N/A ASP 166.A N ARG 159.A O no hydrogen 3.153 N/A PHE 173.A N TYR 165.A O no hydrogen 2.715 N/A ASP 178.A N SER 175.A OG no hydrogen 3.286 N/A LEU 179.A N SER 175.A O no hydrogen 3.264 N/A VAL 180.A N LEU 176.A O no hydrogen 3.165 N/A GLU 181.A N THR 177.A O no hydrogen 2.881 N/A HIS 182.A N ASP 178.A O no hydrogen 2.883 N/A TYR 183.A N LEU 179.A O no hydrogen 3.164 N/A LYS 184.A N VAL 180.A O no hydrogen 2.975 N/A LYS 185.A N GLU 181.A O no hydrogen 3.391 N/A ASN 186.A N HIS 182.A O no hydrogen 3.088 N/A GLU 190.A N THR 194.A O no hydrogen 2.898 N/A GLY 193.A N GLU 190.A O no hydrogen 3.122 N/A THR 194.A OG1 GLU 190.A OE1 no hydrogen 2.924 N/A LEU 196.A N MET 188.A O no hydrogen 2.991 N/A LYS 199.A N GLY 131.A O no hydrogen 2.686 N/A GLN 200.A N GLY 131.A O no hydrogen 3.285 N/A GLN 200.A NE2 HIS 130.A O no hydrogen 2.914 N/A GLN 200.A NE2 SER 132.A OG no hydrogen 2.457 N/A LEU 202.A N PHE 133.A O no hydrogen 3.073 N/A THR 204.A N ARG 109.A O no hydrogen 2.874 N/A THR 204.A OG1 ARG 109.A O no hydrogen 3.465 N/A