Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_C2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N MET 1.A O no hydrogen 3.104 N/A ALA 6.A N LYS 2.A O no hydrogen 2.941 N/A MET 7.A N LEU 3.A O no hydrogen 2.885 N/A TRP 8.A N PHE 4.A O no hydrogen 2.937 N/A THR 9.A N GLN 5.A O no hydrogen 2.891 N/A THR 9.A OG1 GLN 5.A O no hydrogen 3.123 N/A ARG 10.A N ALA 6.A O no hydrogen 2.941 N/A THR 11.A N MET 7.A O no hydrogen 2.957 N/A THR 11.A OG1 MET 7.A O no hydrogen 2.625 N/A ILE 12.A N TRP 8.A O no hydrogen 2.930 N/A TYR 13.A N THR 9.A O no hydrogen 2.921 N/A SER 14.A N ARG 10.A O no hydrogen 2.921 N/A SER 14.A OG ARG 10.A O no hydrogen 3.344 N/A ILE 15.A N THR 11.A O no hydrogen 2.965 N/A GLY 16.A N ILE 12.A O no hydrogen 2.937 N/A ARG 17.A N TYR 13.A O no hydrogen 2.917 N/A ARG 17.A NH1 GLU 21.A OE2 no hydrogen 3.061 N/A MET 18.A N SER 14.A O no hydrogen 2.932 N/A VAL 19.A N ILE 15.A O no hydrogen 2.954 N/A ARG 20.A N GLY 16.A O no hydrogen 2.939 N/A GLU 21.A N ARG 17.A O no hydrogen 2.947 N/A THR 22.A N MET 18.A O no hydrogen 2.944 N/A THR 22.A OG1 MET 18.A O no hydrogen 2.738 N/A GLY 23.A N VAL 19.A O no hydrogen 2.944 N/A LEU 24.A N ARG 20.A O no hydrogen 2.969 N/A ALA 25.A N GLU 21.A O no hydrogen 2.924 N/A LEU 26.A N THR 22.A O no hydrogen 2.928 N/A ASP 27.A N GLY 23.A O no hydrogen 2.945 N/A ARG 28.A N LEU 24.A O no hydrogen 2.957 N/A ARG 28.A NH1 CYS 39.A O no hydrogen 3.454 N/A TYR 29.A N ALA 25.A O no hydrogen 2.942 N/A GLY 30.A N LEU 26.A O no hydrogen 2.894 N/A CYS 31.A N ASP 27.A O no hydrogen 2.852 N/A CYS 31.A SG ASP 27.A O no hydrogen 3.460 N/A LYS 32.A N ARG 28.A O no hydrogen 3.028 N/A LYS 32.A NZ ARG 28.A O no hydrogen 3.081 N/A LEU 33.A N TYR 29.A O no hydrogen 2.932 N/A GLU 34.A N GLY 30.A O no hydrogen 2.871 N/A GLU 34.A N CYS 31.A O no hydrogen 2.922 N/A GLN 35.A N LYS 32.A O no hydrogen 2.951 N/A ASP 36.A N CYS 31.A O no hydrogen 2.852 N/A SER 38.A N ASP 36.A OD2 no hydrogen 3.417 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 3.560 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 3.467 N/A TYR 40.A N ILE 37.A O no hydrogen 2.919 N/A GLU 41.A N SER 38.A O no hydrogen 2.915 N/A HIS 46.A NE2 SER 70.A OG no hydrogen 2.370 N/A LEU 50.A N LEU 71.A O no hydrogen 3.173 N/A THR 58.A N VAL 75.A O no hydrogen 2.873 N/A THR 58.A OG1 VAL 56.A O no hydrogen 3.141 N/A THR 63.A OG1 TYR 60.A O no hydrogen 2.858 N/A PHE 64.A N THR 81.A O no hydrogen 3.226 N/A SER 69.A N ALA 66.A O no hydrogen 2.938 N/A SER 69.A OG SER 87.A O no hydrogen 2.852 N/A SER 70.A N SER 87.A O no hydrogen 2.886 N/A LEU 71.A N ASN 48.A O no hydrogen 3.347 N/A ILE 72.A N LEU 89.A O no hydrogen 2.923 N/A GLY 73.A N LEU 50.A O no hydrogen 3.075 N/A TYR 76.A N ILE 96.A O no hydrogen 2.912 N/A LEU 77.A N THR 58.A O no hydrogen 2.951 N/A GLY 78.A N VAL 98.A O no hydrogen 3.035 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.919 N/A THR 81.A OG1 GLY 78.A O no hydrogen 3.443 N/A THR 81.A OG1 GLY 99.A O no hydrogen 2.606 N/A VAL 82.A N THR 102.A O no hydrogen 3.087 N/A VAL 83.A N PHE 64.A O no hydrogen 2.926 N/A TYR 85.A N ASP 106.A OD1 no hydrogen 2.963 N/A SER 87.A OG GLY 105.A O no hydrogen 2.533 N/A SER 87.A OG ASP 106.A O no hydrogen 2.406 N/A THR 88.A N VAL 108.A O no hydrogen 3.169 N/A LEU 89.A N SER 70.A O no hydrogen 2.923 N/A ARG 90.A N ILE 110.A O no hydrogen 2.962 N/A ARG 90.A NH1 ASP 92.A OD2 no hydrogen 3.410 N/A GLY 91.A N ILE 72.A O no hydrogen 2.866 N/A ASN 93.A N ASP 92.A OD1 no hydrogen 2.595 N/A HIS 94.A NE2 ALA 114.A O no hydrogen 2.857 N/A ILE 96.A N ALA 74.A O no hydrogen 3.053 N/A ARG 97.A N THR 124.A O no hydrogen 2.923 N/A ARG 97.A NH2 SER 123.A OG no hydrogen 3.061 N/A VAL 98.A N TYR 76.A O no hydrogen 2.925 N/A GLY 99.A N ILE 126.A O no hydrogen 2.766 N/A HIS 100.A N ASN 128.A OD1 no hydrogen 2.643 N/A HIS 100.A ND1 ASN 101.A OD1 no hydrogen 2.569 N/A ASN 101.A N GLN 79.A O no hydrogen 3.028 N/A THR 102.A OG1 GLY 127.A O no hydrogen 2.915 N/A VAL 103.A N VAL 130.A O no hydrogen 2.888 N/A ILE 104.A N VAL 82.A O no hydrogen 2.931 N/A GLY 105.A N ILE 132.A O no hydrogen 2.916 N/A ALA 109.A N CYS 136.A O no hydrogen 2.909 N/A ILE 110.A N THR 88.A O no hydrogen 2.913 N/A SER 111.A N LEU 138.A O no hydrogen 2.969 N/A ASN 112.A ND2 HIS 94.A O no hydrogen 2.776 N/A ASN 112.A ND2 ALA 95.A O no hydrogen 3.076 N/A VAL 113.A N SER 140.A OG no hydrogen 3.236 N/A ILE 120.A N ALA 117.A O no hydrogen 3.416 N/A THR 124.A N ALA 95.A O no hydrogen 3.300 N/A THR 124.A OG1 SER 111.A O no hydrogen 3.461 N/A THR 124.A OG1 ASN 112.A OD1 no hydrogen 2.394 N/A ASN 125.A N CYS 141.A O no hydrogen 2.947 N/A ASN 125.A ND2 SER 123.A OG no hydrogen 3.405 N/A ILE 126.A N ARG 97.A O no hydrogen 2.895 N/A GLY 127.A N VAL 143.A O no hydrogen 2.708 N/A ASN 128.A N ASP 145.A OD1 no hydrogen 2.836 N/A ASN 128.A ND2 ASP 145.A OD2 no hydrogen 3.377 N/A HIS 129.A N HIS 100.A O no hydrogen 3.084 N/A ASN 131.A N VAL 147.A O no hydrogen 3.052 N/A ILE 132.A N VAL 103.A O no hydrogen 2.921 N/A GLY 133.A N VAL 149.A O no hydrogen 2.927 N/A CYS 136.A SG GLY 133.A O no hydrogen 3.353 N/A CYS 136.A SG GLY 150.A O no hydrogen 3.108 N/A VAL 137.A N THR 153.A O no hydrogen 2.917 N/A LEU 138.A N ALA 109.A O no hydrogen 2.909 N/A GLN 139.A N ILE 155.A O no hydrogen 2.956 N/A SER 140.A N SER 111.A O no hydrogen 3.247 N/A SER 140.A N THR 124.A OG1 no hydrogen 3.275 N/A SER 140.A OG ASN 112.A OD1 no hydrogen 3.549 N/A SER 140.A OG VAL 122.A O no hydrogen 2.313 N/A VAL 142.A N SER 159.A O no hydrogen 2.927 N/A VAL 143.A N ASN 125.A O no hydrogen 2.885 N/A ASP 144.A N LEU 161.A O no hydrogen 2.948 N/A ASN 146.A N ASN 128.A O no hydrogen 2.874 N/A THR 148.A N SER 165.A O no hydrogen 3.349 N/A VAL 149.A N ASN 131.A O no hydrogen 2.908 N/A GLY 150.A N ILE 167.A O no hydrogen 2.910 N/A ASN 152.A N ALA 134.A O no hydrogen 3.037 N/A ASN 152.A ND2 HIS 151.A ND1 no hydrogen 3.068 N/A THR 153.A OG1 GLY 150.A O no hydrogen 2.514 N/A THR 153.A OG1 HIS 151.A O no hydrogen 3.390 N/A VAL 154.A N SER 171.A O no hydrogen 2.930 N/A ILE 155.A N VAL 137.A O no hydrogen 2.907 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.803 N/A GLY 158.A N SER 140.A O no hydrogen 2.873 N/A SER 159.A OG LEU 156.A O no hydrogen 2.894 N/A SER 159.A OG PRO 174.A O no hydrogen 3.263 N/A VAL 160.A N ARG 177.A O no hydrogen 2.916 N/A LEU 161.A N VAL 142.A O no hydrogen 2.923 N/A GLU 162.A N ILE 179.A O no hydrogen 3.072 N/A GLY 164.A N ASP 145.A O no hydrogen 3.179 N/A SER 165.A OG PRO 180.A O no hydrogen 3.216 N/A SER 165.A OG GLN 183.A O no hydrogen 2.613 N/A VAL 166.A N GLN 183.A O no hydrogen 2.947 N/A ILE 167.A N THR 148.A O no hydrogen 2.899 N/A ALA 168.A N TRP 185.A O no hydrogen 3.029 N/A ASN 170.A N HIS 151.A O no hydrogen 2.806 N/A SER 171.A OG ALA 168.A O no hydrogen 2.708 N/A SER 171.A OG PRO 169.A O no hydrogen 3.461 N/A LEU 172.A N GLY 187.A O no hydrogen 3.164 N/A VAL 173.A N VAL 154.A O no hydrogen 2.911 N/A GLY 176.A N GLU 157.A O no hydrogen 2.869 N/A ILE 179.A N VAL 160.A O no hydrogen 2.950 N/A SER 181.A N GLU 162.A OE1 no hydrogen 2.851 N/A SER 181.A OG ARG 163.A O no hydrogen 2.379 N/A TRP 185.A N VAL 166.A O no hydrogen 3.123 N/A TRP 185.A NE1 GLN 183.A OE1 no hydrogen 3.062 N/A ALA 186.A N ARG 191.A O no hydrogen 2.874 N/A ARG 191.A N ALA 186.A O no hydrogen 2.442 N/A ARG 191.A NH1 VAL 190.A O no hydrogen 3.100 N/A TYR 192.A OH ASP 195.A OD1 no hydrogen 2.274 N/A VAL 193.A N LEU 184.A O no hydrogen 2.797 N/A ARG 194.A NH1 ARG 194.A O no hydrogen 3.287 N/A ILE 201.A N LYS 197.A O no hydrogen 3.105 N/A LYS 202.A N GLU 198.A O no hydrogen 2.920 N/A LEU 203.A N GLU 199.A O no hydrogen 2.898 N/A ASN 204.A N GLU 200.A O no hydrogen 2.914 N/A LEU 205.A N ILE 201.A O no hydrogen 2.930 N/A GLU 206.A N LYS 202.A O no hydrogen 2.909 N/A GLN 207.A N LEU 203.A O no hydrogen 2.885 N/A THR 208.A N ASN 204.A O no hydrogen 2.930 N/A GLU 209.A N LEU 205.A O no hydrogen 2.935 N/A GLN 210.A N GLU 206.A O no hydrogen 2.880 N/A ASN 211.A N GLN 207.A O no hydrogen 2.886 N/A LEU 212.A N THR 208.A O no hydrogen 2.936 N/A SER 213.A N GLU 209.A O no hydrogen 2.909 N/A ILE 214.A N GLN 210.A O no hydrogen 2.882 N/A GLY 215.A N ASN 211.A O no hydrogen 2.892 N/A LYS 216.A N LEU 212.A O no hydrogen 2.909 N/A THR 217.A N SER 213.A O no hydrogen 2.911 N/A HIS 218.A N ILE 214.A O no hydrogen 2.887 N/A LYS 219.A N GLY 215.A O no hydrogen 2.895 N/A SER 220.A N LYS 216.A O no hydrogen 2.908 N/A SER 221.A N THR 217.A O no hydrogen 2.902 N/A LEU 222.A N HIS 218.A O no hydrogen 2.894 N/A ILE 223.A N LYS 219.A O no hydrogen 3.163 N/A