Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tzh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 2.A O no hydrogen 3.021 N/A GLY 5.A N ASP 2.A OD1 no hydrogen 3.040 N/A THR 7.A N HIS 10.A ND1 no hydrogen 3.441 N/A THR 7.A OG1 HIS 10.A ND1 no hydrogen 2.815 N/A HIS 10.A N THR 7.A O no hydrogen 2.993 N/A HIS 10.A ND1 THR 7.A OG1 no hydrogen 2.815 N/A HIS 10.A NE2 ALA 31.A O no hydrogen 2.703 N/A ALA 12.A N PRO 8.A O no hydrogen 2.925 N/A ALA 13.A N LEU 9.A O no hydrogen 2.864 N/A ASP 14.A N HIS 10.A O no hydrogen 2.933 N/A SER 15.A N LEU 11.A O no hydrogen 2.891 N/A SER 15.A OG LEU 11.A O no hydrogen 3.171 N/A GLY 16.A N ALA 13.A O no hydrogen 3.246 N/A HIS 17.A N ALA 12.A O no hydrogen 3.107 N/A VAL 21.A N HIS 17.A O no hydrogen 3.273 N/A GLU 22.A N LEU 18.A O no hydrogen 2.941 N/A VAL 23.A N GLU 19.A O no hydrogen 2.897 N/A LEU 24.A N ILE 20.A O no hydrogen 2.930 N/A LEU 25.A N VAL 21.A O no hydrogen 2.868 N/A LYS 26.A N GLU 22.A O no hydrogen 2.928 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.261 N/A ASN 30.A ND2 GLY 59.A O no hydrogen 2.991 N/A ASP 33.A N PHE 37.A O no hydrogen 3.379 N/A HIS 34.A N GLY 5.A O no hydrogen 3.401 N/A HIS 34.A N HIS 34.A ND1 no hydrogen 2.868 N/A HIS 34.A ND1 GLY 5.A O no hydrogen 2.375 N/A GLY 36.A N ASP 33.A O no hydrogen 2.762 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.366 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 2.412 N/A HIS 41.A N THR 38.A OG1 no hydrogen 2.898 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 2.412 N/A HIS 41.A NE2 TRP 70.A O no hydrogen 2.310 N/A LEU 42.A N THR 38.A O no hydrogen 3.001 N/A ALA 43.A N PRO 39.A O no hydrogen 2.901 N/A ALA 44.A N LEU 40.A O no hydrogen 2.903 N/A HIS 45.A N HIS 41.A O no hydrogen 2.889 N/A VAL 46.A N LEU 42.A O no hydrogen 2.906 N/A GLY 47.A N ALA 43.A O no hydrogen 2.539 N/A HIS 48.A N ALA 43.A O no hydrogen 3.356 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.221 N/A GLU 53.A N LEU 49.A O no hydrogen 3.084 N/A VAL 54.A N GLU 50.A O no hydrogen 2.879 N/A LEU 55.A N ILE 51.A O no hydrogen 2.869 N/A LEU 56.A N VAL 52.A O no hydrogen 2.938 N/A LYS 57.A N GLU 53.A O no hydrogen 2.903 N/A ALA 58.A N VAL 54.A O no hydrogen 2.654 N/A ALA 60.A N LEU 55.A O no hydrogen 2.943 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.553 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 3.142 N/A HIS 67.A N TYR 35.A O no hydrogen 3.039 N/A GLY 69.A N ASP 66.A O no hydrogen 3.087 N/A TRP 70.A N ASP 66.A OD1 no hydrogen 2.346 N/A TRP 70.A NE1 ASP 97.A OD2 no hydrogen 3.095 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.185 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 2.615 N/A HIS 74.A N THR 71.A OG1 no hydrogen 2.879 N/A HIS 74.A ND1 THR 71.A OG1 no hydrogen 2.615 N/A HIS 74.A NE2 GLU 101.A O no hydrogen 2.866 N/A LEU 75.A N THR 71.A O no hydrogen 3.119 N/A ALA 76.A N PRO 72.A O no hydrogen 2.907 N/A ALA 77.A N LEU 73.A O no hydrogen 2.908 N/A LEU 78.A N HIS 74.A O no hydrogen 2.876 N/A TYR 79.A N LEU 75.A O no hydrogen 2.929 N/A HIS 81.A N ALA 76.A O no hydrogen 2.831 N/A LEU 82.A N GLY 80.A O no hydrogen 3.100 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.651 N/A VAL 85.A N HIS 81.A O no hydrogen 3.174 N/A GLU 86.A N LEU 82.A O no hydrogen 2.958 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 3.322 N/A VAL 87.A N GLU 83.A O no hydrogen 2.948 N/A LEU 88.A N ILE 84.A O no hydrogen 2.934 N/A LEU 89.A N VAL 85.A O no hydrogen 2.886 N/A LYS 90.A N GLU 86.A O no hydrogen 3.015 N/A HIS 91.A N LEU 88.A O no hydrogen 2.981 N/A HIS 91.A ND1 VAL 87.A O no hydrogen 2.821 N/A GLY 92.A N LEU 89.A O no hydrogen 2.984 N/A GLY 100.A N ASP 97.A OD1 no hydrogen 2.470 N/A GLU 101.A N ASP 97.A OD1 no hydrogen 3.298 N/A THR 102.A N ASP 105.A OD2 no hydrogen 2.937 N/A THR 102.A OG1 ASP 105.A OD2 no hydrogen 3.533 N/A LEU 106.A N THR 102.A O no hydrogen 3.262 N/A ALA 107.A N PRO 103.A O no hydrogen 2.914 N/A ILE 108.A N PHE 104.A O no hydrogen 2.902 N/A ASP 109.A N ASP 105.A O no hydrogen 2.947 N/A ASN 110.A N LEU 106.A O no hydrogen 3.003 N/A GLY 111.A N ILE 108.A O no hydrogen 3.250 N/A ASN 112.A ND2 ALA 77.A O no hydrogen 2.828 N/A ASN 112.A ND2 LEU 78.A O no hydrogen 3.143 N/A GLU 113.A N GLY 111.A O no hydrogen 2.701 N/A ALA 116.A N ASN 112.A O no hydrogen 3.055 N/A GLU 117.A N GLU 113.A O no hydrogen 3.180 N/A LEU 119.A N ILE 115.A O no hydrogen 3.115 N/A GLN 120.A N ALA 116.A O no hydrogen 3.348 N/A LYS 121.A NZ GLU 117.A O no hydrogen 2.439 N/A