Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 SER 125.A O no hydrogen 2.990 N/A CYS 3.A N ASN 135.A OD1 no hydrogen 3.096 N/A VAL 11.A N ASP 8.A OD2 no hydrogen 3.209 N/A PHE 12.A N ASP 8.A O no hydrogen 3.000 N/A THR 13.A N PRO 9.A O no hydrogen 2.899 N/A THR 13.A OG1 PRO 9.A O no hydrogen 2.957 N/A GLU 14.A N GLY 10.A O no hydrogen 3.038 N/A LEU 15.A N VAL 11.A O no hydrogen 2.719 N/A ILE 16.A N PHE 12.A O no hydrogen 2.833 N/A LYS 17.A N THR 13.A O no hydrogen 3.035 N/A LYS 17.A NZ ASP 204.A OD2 no hydrogen 2.482 N/A GLY 18.A N GLU 14.A O no hydrogen 2.931 N/A GLY 18.A N LEU 15.A O no hydrogen 3.029 N/A PHE 19.A N ILE 16.A O no hydrogen 3.088 N/A GLY 20.A N LYS 17.A O no hydrogen 3.183 N/A CYS 21.A SG HIS 100.A O no hydrogen 3.471 N/A ARG 22.A N HIS 100.A O no hydrogen 2.742 N/A GLN 25.A N VAL 202.A O no hydrogen 2.877 N/A GLN 25.A NE2 GLU 27.A OE2 no hydrogen 3.227 N/A VAL 26.A N THR 13.A OG1 no hydrogen 2.878 N/A GLU 27.A N ALA 200.A O no hydrogen 2.770 N/A ILE 29.A N LEU 198.A O no hydrogen 2.714 N/A GLU 33.A N SER 31.A OG no hydrogen 3.168 N/A ASN 36.A ND2 SER 31.A O no hydrogen 2.791 N/A PHE 37.A N PRO 34.A O no hydrogen 3.202 N/A GLU 38.A N PRO 34.A O no hydrogen 3.068 N/A LEU 40.A N PHE 37.A O no hydrogen 2.799 N/A LYS 41.A N PHE 37.A O no hydrogen 3.313 N/A HIS 44.A N ILE 201.A O no hydrogen 2.770 N/A LEU 46.A N TYR 146.A O no hydrogen 2.936 N/A ILE 47.A N MET 199.A O no hydrogen 2.850 N/A PHE 48.A N VAL 144.A O no hydrogen 2.739 N/A LEU 49.A N ASN 197.A O no hydrogen 2.922 N/A PHE 50.A N HIS 142.A O no hydrogen 3.082 N/A LYS 51.A N ARG 195.A O no hydrogen 3.082 N/A GLN 53.A NE2 LYS 51.A O no hydrogen 2.955 N/A GLU 56.A N GLN 53.A O no hydrogen 3.207 N/A VAL 63.A N PRO 163.A O no hydrogen 2.857 N/A SER 66.A OG ASP 65.A O no hydrogen 2.460 N/A ARG 67.A NH2 TYR 154.A OH no hydrogen 2.625 N/A THR 70.A N ARG 67.A O no hydrogen 3.333 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.314 N/A PHE 72.A N ASN 93.A OD1 no hydrogen 2.914 N/A LYS 75.A N ALA 117.A O no hydrogen 2.918 N/A LYS 75.A NZ GLY 158.A O no hydrogen 2.709 N/A LYS 75.A NZ ARG 160.A O no hydrogen 2.964 N/A GLN 76.A N GLY 158.A O no hydrogen 3.010 N/A ASN 80.A ND2 TRP 2.A O no hydrogen 2.610 N/A ALA 81.A N ILE 78.A O no hydrogen 3.152 N/A ALA 82.A N ASN 79.A O no hydrogen 3.115 N/A THR 84.A OG1 HIS 134.A ND1 no hydrogen 2.550 N/A GLN 85.A N ALA 81.A O no hydrogen 2.881 N/A ALA 86.A N ALA 82.A O no hydrogen 2.948 N/A ILE 87.A N ALA 83.A O no hydrogen 3.133 N/A VAL 88.A N THR 84.A O no hydrogen 2.878 N/A SER 89.A N GLN 85.A O no hydrogen 3.015 N/A SER 89.A OG GLN 85.A O no hydrogen 2.704 N/A VAL 90.A N ALA 86.A O no hydrogen 3.228 N/A VAL 90.A N ILE 87.A O no hydrogen 2.817 N/A LEU 91.A N ILE 87.A O no hydrogen 2.993 N/A LEU 92.A N VAL 88.A O no hydrogen 2.790 N/A ASN 93.A N VAL 90.A O no hydrogen 3.300 N/A ASN 93.A ND2 PHE 72.A O no hydrogen 3.077 N/A ASN 93.A ND2 SER 89.A O no hydrogen 2.558 N/A CYS 94.A N LEU 91.A O no hydrogen 3.376 N/A HIS 96.A NE2 ASP 98.A OD2 no hydrogen 2.718 N/A GLN 97.A NE2 THR 95.A O no hydrogen 3.466 N/A VAL 99.A N HIS 96.A O no hydrogen 2.964 N/A HIS 100.A N ARG 22.A O no hydrogen 2.911 N/A SER 106.A N GLY 102.A O no hydrogen 3.154 N/A SER 106.A OG GLY 102.A O no hydrogen 2.444 N/A GLU 107.A N GLU 103.A O no hydrogen 3.053 N/A PHE 108.A N THR 104.A O no hydrogen 3.214 N/A LYS 109.A N LEU 105.A O no hydrogen 2.811 N/A LYS 109.A NZ LEU 92.A O no hydrogen 3.299 N/A GLU 110.A N SER 106.A O no hydrogen 2.916 N/A PHE 111.A N GLU 107.A O no hydrogen 2.963 N/A SER 112.A N PHE 108.A O no hydrogen 3.015 N/A SER 112.A OG PHE 108.A O no hydrogen 2.629 N/A SER 112.A OG LYS 109.A O no hydrogen 3.410 N/A PHE 115.A N SER 112.A O no hydrogen 3.039 N/A MET 119.A N ASP 116.A OD1 no hydrogen 2.785 N/A LYS 120.A N ASP 116.A O no hydrogen 2.742 N/A LYS 120.A NZ SER 112.A O no hydrogen 3.267 N/A LYS 120.A NZ GLN 113.A O no hydrogen 3.246 N/A LYS 120.A NZ PHE 115.A O no hydrogen 2.918 N/A GLY 121.A N ALA 117.A O no hydrogen 2.937 N/A LEU 122.A N ALA 118.A O no hydrogen 2.915 N/A ALA 123.A N MET 119.A O no hydrogen 2.862 N/A LEU 124.A N LYS 120.A O no hydrogen 3.015 N/A SER 125.A N GLY 121.A O no hydrogen 3.064 N/A SER 125.A OG GLY 121.A O no hydrogen 2.916 N/A ASN 126.A N LEU 122.A O no hydrogen 2.796 N/A ASN 126.A ND2 LEU 122.A O no hydrogen 2.754 N/A SER 127.A N LEU 124.A O no hydrogen 3.212 N/A ARG 131.A N SER 127.A O no hydrogen 2.901 N/A ARG 131.A NH1 ASP 128.A OD1 no hydrogen 3.015 N/A GLN 132.A N ASP 128.A O no hydrogen 2.780 N/A VAL 133.A N VAL 129.A O no hydrogen 2.781 N/A HIS 134.A N ILE 130.A O no hydrogen 2.829 N/A HIS 134.A ND1 THR 84.A OG1 no hydrogen 2.550 N/A HIS 134.A NE2 CYS 3.A O no hydrogen 2.619 N/A ASN 135.A N ARG 131.A O no hydrogen 2.743 N/A ASN 135.A ND2 GLU 1.A O no hydrogen 3.039 N/A SER 136.A N GLN 132.A O no hydrogen 2.924 N/A SER 136.A N VAL 133.A O no hydrogen 3.116 N/A SER 136.A OG GLN 132.A O no hydrogen 2.669 N/A PHE 137.A N HIS 134.A O no hydrogen 3.102 N/A ALA 138.A N HIS 134.A O no hydrogen 3.175 N/A HIS 142.A N PHE 50.A O no hydrogen 2.987 N/A HIS 142.A NE2 ASP 157.A OD1 no hydrogen 2.710 N/A HIS 142.A NE2 ASP 157.A OD2 no hydrogen 2.869 N/A VAL 144.A N PHE 48.A O no hydrogen 2.905 N/A SER 145.A N LEU 156.A O no hydrogen 3.119 N/A SER 145.A OG ALA 86.A O no hydrogen 2.811 N/A TYR 146.A N LEU 46.A O no hydrogen 2.852 N/A VAL 147.A N TYR 154.A O no hydrogen 3.064 N/A VAL 149.A N ARG 152.A O no hydrogen 2.604 N/A GLY 151.A N GLN 171.A OE1 no hydrogen 2.853 N/A ARG 152.A N VAL 149.A O no hydrogen 2.902 N/A ARG 152.A NE ASP 165.A OD1 no hydrogen 3.197 N/A ARG 152.A NH1 ASP 165.A OD1 no hydrogen 2.584 N/A ARG 152.A NH1 ASP 165.A OD2 no hydrogen 2.974 N/A LEU 153.A N GLY 167.A O no hydrogen 2.843 N/A TYR 154.A N VAL 147.A O no hydrogen 3.069 N/A GLU 155.A N ILE 164.A O no hydrogen 2.898 N/A LEU 156.A N SER 145.A O no hydrogen 2.630 N/A LEU 159.A N ASP 157.A OD1 no hydrogen 2.754 N/A ARG 160.A N ASP 157.A O no hydrogen 2.888 N/A ARG 160.A NH1 GLU 56.A O no hydrogen 2.749 N/A ILE 164.A N GLU 155.A O no hydrogen 2.935 N/A ASP 165.A N SER 61.A O no hydrogen 2.804 N/A LEU 166.A N LEU 153.A O no hydrogen 2.731 N/A GLY 167.A N ASP 165.A OD1 no hydrogen 2.972 N/A CYS 169.A N GLY 151.A O no hydrogen 3.149 N/A ASN 170.A ND2 ASP 173.A OD1 no hydrogen 2.645 N/A ASP 173.A N ASN 170.A O no hydrogen 3.058 N/A TRP 174.A NE1 VAL 43.A O no hydrogen 3.092 N/A ALA 177.A N TRP 174.A O no hydrogen 2.820 N/A VAL 178.A N TRP 174.A O no hydrogen 2.981 N/A ARG 179.A N ILE 175.A O no hydrogen 2.720 N/A ARG 179.A NH1 SER 176.A OG no hydrogen 2.877 N/A ILE 182.A N VAL 178.A O no hydrogen 2.911 N/A GLU 183.A N ARG 179.A O no hydrogen 3.027 N/A LYS 184.A N PRO 180.A O no hydrogen 3.316 N/A ARG 185.A N VAL 181.A O no hydrogen 3.435 N/A ARG 185.A NE TYR 189.A OH no hydrogen 2.929 N/A ARG 185.A NH1 TYR 189.A OH no hydrogen 3.197 N/A ARG 185.A NH2 TYR 146.A OH no hydrogen 3.180 N/A ARG 185.A NH2 GLU 155.A OE2 no hydrogen 3.160 N/A ILE 186.A N ILE 182.A O no hydrogen 2.862 N/A GLN 187.A N GLU 183.A O no hydrogen 2.874 N/A LYS 188.A N LYS 184.A O no hydrogen 3.074 N/A TYR 189.A N ARG 185.A O no hydrogen 3.092 N/A TYR 189.A OH GLU 56.A OE2 no hydrogen 2.461 N/A SER 190.A N ILE 186.A O no hydrogen 2.781 N/A SER 190.A OG ILE 186.A O no hydrogen 2.440 N/A GLU 191.A N GLN 187.A O no hydrogen 2.761 N/A GLY 192.A N LYS 188.A O no hydrogen 3.080 N/A GLU 193.A N SER 190.A O no hydrogen 3.027 N/A ILE 194.A N TYR 189.A O no hydrogen 2.721 N/A ASN 197.A N LEU 49.A O no hydrogen 2.783 N/A ASN 197.A ND2 GLU 28.A OE2 no hydrogen 2.862 N/A MET 199.A N ILE 47.A O no hydrogen 2.807 N/A ALA 200.A N GLU 27.A O no hydrogen 2.803 N/A ILE 201.A N GLY 45.A O no hydrogen 2.925 N/A VAL 202.A N GLN 25.A O no hydrogen 2.911 N/A SER 203.A N PRO 42.A O no hydrogen 2.969 N/A