Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_X1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ARG 146.A O no hydrogen 3.142 N/A THR 3.A N GLN 2.A OE1 no hydrogen 3.070 N/A THR 3.A OG1 ASP 115.A OD2 no hydrogen 3.212 N/A PHE 4.A N ASN 14.A OD1 no hydrogen 2.719 N/A SER 8.A OG ALA 5.A O no hydrogen 2.813 N/A GLY 11.A N SER 8.A O no hydrogen 2.940 N/A LEU 13.A N LEU 10.A O no hydrogen 3.312 N/A ASN 14.A N GLY 11.A O no hydrogen 2.916 N/A ASN 14.A ND2 PHE 4.A O no hydrogen 2.506 N/A LEU 15.A N GLY 12.A O no hydrogen 2.913 N/A PHE 16.A N LEU 13.A O no hydrogen 2.927 N/A LYS 17.A N ASN 14.A O no hydrogen 3.178 N/A LYS 17.A NZ LYS 144.A O no hydrogen 2.472 N/A ARG 18.A N LEU 145.A O no hydrogen 3.124 N/A ARG 18.A NH2 ARG 22.A O no hydrogen 2.983 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 2.744 N/A ARG 22.A NH1 GLU 29.A OE1 no hydrogen 2.384 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 2.588 N/A ARG 22.A NH2 GLU 29.A OE2 no hydrogen 2.884 N/A ASP 26.A N GLU 29.A OE1 no hydrogen 3.230 N/A GLU 29.A N ASP 26.A O no hydrogen 3.359 N/A ARG 30.A NH2 ARG 122.A O no hydrogen 2.872 N/A TYR 33.A N GLY 112.A O no hydrogen 3.236 N/A ILE 36.A N LEU 110.A O no hydrogen 3.145 N/A ASN 37.A N LEU 110.A O no hydrogen 3.154 N/A SER 41.A N ASP 44.A OD2 no hydrogen 2.666 N/A PHE 42.A N SER 41.A OG no hydrogen 2.819 N/A VAL 45.A N SER 41.A O no hydrogen 3.324 N/A LEU 46.A N PHE 42.A O no hydrogen 3.305 N/A SER 47.A N VAL 43.A O no hydrogen 2.891 N/A SER 47.A OG VAL 43.A O no hydrogen 2.894 N/A ASN 48.A N ASP 44.A O no hydrogen 3.265 N/A ASN 48.A N VAL 45.A O no hydrogen 3.179 N/A ASN 48.A ND2 SER 106.A O no hydrogen 3.336 N/A PHE 49.A N LEU 46.A O no hydrogen 3.188 N/A PHE 54.A N ASN 50.A O no hydrogen 3.302 N/A GLY 55.A N LYS 51.A O no hydrogen 2.865 N/A LEU 56.A N ALA 52.A O no hydrogen 2.937 N/A VAL 57.A N ASP 53.A O no hydrogen 2.942 N/A LEU 58.A N PHE 54.A O no hydrogen 2.866 N/A PHE 59.A N GLY 55.A O no hydrogen 2.870 N/A SER 60.A N LEU 56.A O no hydrogen 2.946 N/A SER 60.A OG VAL 57.A O no hydrogen 2.543 N/A ALA 61.A N VAL 57.A O no hydrogen 2.902 N/A ALA 62.A N LEU 58.A O no hydrogen 2.894 N/A ILE 63.A N PHE 59.A O no hydrogen 2.904 N/A GLY 64.A N SER 60.A O no hydrogen 2.903 N/A SER 68.A N GLY 64.A O no hydrogen 2.800 N/A SER 68.A OG GLY 64.A O no hydrogen 2.698 N/A ARG 69.A N PHE 65.A O no hydrogen 2.943 N/A TRP 70.A N PRO 66.A O no hydrogen 2.874 N/A VAL 71.A N LEU 67.A O no hydrogen 2.940 N/A LEU 72.A N SER 68.A O no hydrogen 2.874 N/A LYS 73.A N ARG 69.A O no hydrogen 2.952 N/A LYS 73.A N TRP 70.A O no hydrogen 3.326 N/A GLY 74.A N VAL 71.A O no hydrogen 3.183 N/A LEU 75.A N LEU 72.A O no hydrogen 3.296 N/A SER 78.A OG SER 79.A O no hydrogen 3.093 N/A ARG 83.A N SER 79.A O no hydrogen 3.097 N/A ARG 83.A NH1 LEU 72.A O no hydrogen 3.284 N/A ARG 84.A N LEU 80.A O no hydrogen 2.923 N/A GLY 85.A N ASN 81.A O no hydrogen 2.928 N/A LEU 86.A N TYR 82.A O no hydrogen 2.898 N/A PHE 87.A N ARG 83.A O no hydrogen 2.953 N/A SER 88.A N ARG 84.A O no hydrogen 2.938 N/A SER 88.A OG ARG 84.A O no hydrogen 3.024 N/A SER 89.A N GLY 85.A O no hydrogen 2.916 N/A SER 89.A OG GLY 85.A O no hydrogen 3.144 N/A VAL 90.A N LEU 86.A O no hydrogen 2.971 N/A TYR 91.A N PHE 87.A O no hydrogen 2.948 N/A TYR 91.A OH ALA 61.A O no hydrogen 2.323 N/A GLY 92.A N SER 88.A O no hydrogen 2.895 N/A GLY 93.A N SER 89.A O no hydrogen 2.938 N/A VAL 94.A N VAL 90.A O no hydrogen 3.000 N/A ILE 95.A N TYR 91.A O no hydrogen 2.950 N/A LEU 96.A N GLY 92.A O no hydrogen 2.903 N/A TRP 97.A N GLY 93.A O no hydrogen 2.952 N/A GLY 98.A N VAL 94.A O no hydrogen 2.953 N/A LEU 99.A N ILE 95.A O no hydrogen 2.939 N/A VAL 100.A N LEU 96.A O no hydrogen 2.915 N/A LEU 101.A N TRP 97.A O no hydrogen 2.934 N/A GLY 102.A N GLY 98.A O no hydrogen 2.947 N/A PHE 103.A N LEU 99.A O no hydrogen 2.924 N/A ASN 104.A N VAL 100.A O no hydrogen 2.945 N/A ASN 105.A N LEU 101.A O no hydrogen 2.909 N/A ASN 105.A ND2 ASP 53.A OD1 no hydrogen 2.882 N/A SER 106.A N GLY 102.A O no hydrogen 2.963 N/A SER 106.A OG VAL 45.A O no hydrogen 2.653 N/A TYR 107.A N PHE 103.A O no hydrogen 2.948 N/A TYR 108.A N ASN 104.A O no hydrogen 2.872 N/A ARG 109.A N ASN 105.A O no hydrogen 2.959 N/A ARG 109.A NH1 ASN 50.A OD1 no hydrogen 2.418 N/A ARG 109.A NH2 ASN 50.A OD1 no hydrogen 2.970 N/A LEU 110.A N SER 106.A O no hydrogen 2.946 N/A ASN 111.A N TYR 107.A O no hydrogen 2.941 N/A ASN 111.A ND2 TYR 107.A OH no hydrogen 3.528 N/A GLY 112.A N TYR 108.A O no hydrogen 2.813 N/A GLY 112.A N ARG 109.A O no hydrogen 3.326 N/A PHE 113.A N TYR 108.A O no hydrogen 3.015 N/A ASN 116.A ND2 PRO 34.A O no hydrogen 2.981 N/A ASN 116.A ND2 ARG 109.A O no hydrogen 3.184 N/A GLY 117.A N ASP 115.A OD1 no hydrogen 3.288 N/A TRP 120.A NE1 PRO 31.A O no hydrogen 2.801 N/A LYS 123.A NZ GLU 124.A O no hydrogen 3.095 N/A LYS 129.A N LEU 127.A O no hydrogen 2.752 N/A SER 134.A N ASP 131.A OD1 no hydrogen 3.448 N/A SER 134.A OG ASP 131.A OD1 no hydrogen 2.607 N/A GLU 137.A N THR 133.A O no hydrogen 2.863 N/A ASP 138.A N SER 134.A O no hydrogen 2.915 N/A ASN 139.A N GLU 135.A O no hydrogen 2.957 N/A SER 140.A N GLU 137.A O no hydrogen 3.058 N/A SER 140.A OG PHE 136.A O no hydrogen 3.017 N/A SER 140.A OG GLU 137.A O no hydrogen 3.123 N/A PHE 142.A N SER 140.A OG no hydrogen 3.012 N/A LYS 143.A NZ ASP 138.A O no hydrogen 3.137 N/A LYS 143.A NZ SER 140.A O no hydrogen 2.926 N/A LYS 144.A N PHE 141.A O no hydrogen 2.930 N/A LEU 145.A N PHE 142.A O no hydrogen 3.144 N/A ARG 146.A NE ARG 19.A O no hydrogen 2.963 N/A ARG 146.A NH1 THR 133.A OG1 no hydrogen 2.839 N/A ARG 146.A NH1 GLU 137.A OE2 no hydrogen 3.143 N/A ARG 146.A NH2 ARG 19.A O no hydrogen 3.459 N/A ILE 147.A N ARG 18.A O no hydrogen 3.139 N/A