Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N PHE 112.A O no hydrogen 2.723 N/A ARG 3.A NE GLU 137.A OE1 no hydrogen 3.472 N/A ARG 3.A NE GLU 137.A OE2 no hydrogen 2.819 N/A ARG 3.A NH2 GLU 137.A OE1 no hydrogen 2.976 N/A HIS 4.A ND1 ASP 111.A OD1 no hydrogen 2.553 N/A HIS 4.A NE2 GLU 6.A OE2 no hydrogen 2.664 N/A VAL 5.A N HIS 110.A O no hydrogen 3.143 N/A HIS 7.A N LEU 108.A O no hydrogen 2.996 N/A HIS 7.A NE2 GLU 141.A OE1 no hydrogen 2.783 N/A THR 8.A OG1 LEU 106.A O no hydrogen 2.689 N/A VAL 9.A N LEU 106.A O no hydrogen 3.065 N/A VAL 11.A N THR 104.A O no hydrogen 2.767 N/A ALA 12.A N GLU 156.A OE2 no hydrogen 2.899 N/A LEU 17.A N PRO 14.A O no hydrogen 2.995 N/A VAL 18.A N PRO 14.A O no hydrogen 3.207 N/A TRP 19.A N ALA 15.A O no hydrogen 2.922 N/A GLU 20.A N ASP 16.A O no hydrogen 3.084 N/A VAL 21.A N LEU 17.A O no hydrogen 3.119 N/A LEU 22.A N VAL 18.A O no hydrogen 3.078 N/A ALA 23.A N TRP 19.A O no hydrogen 2.772 N/A VAL 25.A N ALA 23.A O no hydrogen 3.084 N/A GLY 27.A N ASP 24.A O no hydrogen 2.915 N/A TYR 28.A N VAL 25.A O no hydrogen 2.960 N/A TYR 28.A OH LEU 22.A O no hydrogen 2.413 N/A ILE 31.A N GLY 27.A O no hydrogen 3.222 N/A PHE 32.A N TYR 28.A O no hydrogen 2.821 N/A GLU 36.A N HIS 53.A O no hydrogen 2.733 N/A GLU 39.A N ARG 51.A O no hydrogen 2.808 N/A LEU 41.A N VAL 49.A O no hydrogen 2.736 N/A GLU 42.A N VAL 49.A O no hydrogen 3.325 N/A GLY 44.A N TYR 47.A O no hydrogen 3.145 N/A TYR 47.A N GLY 44.A O no hydrogen 3.342 N/A GLN 48.A N ARG 67.A O no hydrogen 2.957 N/A GLN 48.A NE2 ALA 23.A O no hydrogen 3.035 N/A VAL 49.A N GLU 42.A O no hydrogen 2.676 N/A VAL 50.A N SER 65.A O no hydrogen 2.903 N/A ARG 51.A N GLU 39.A O no hydrogen 2.698 N/A ARG 51.A NE THR 62.A OG1 no hydrogen 2.780 N/A LEU 52.A N TRP 63.A O no hydrogen 2.770 N/A HIS 53.A N LYS 37.A O no hydrogen 2.929 N/A VAL 54.A N ASN 61.A O no hydrogen 2.908 N/A ASP 55.A N PRO 34.A O no hydrogen 2.940 N/A VAL 56.A N GLU 59.A O no hydrogen 2.502 N/A GLU 59.A N VAL 56.A O no hydrogen 2.902 N/A ASN 61.A N VAL 54.A O no hydrogen 2.812 N/A ASN 61.A ND2 GLU 59.A O no hydrogen 3.619 N/A TRP 63.A N LEU 52.A O no hydrogen 3.131 N/A THR 64.A N GLU 82.A O no hydrogen 3.153 N/A SER 65.A N VAL 50.A O no hydrogen 2.973 N/A ARG 66.A N ARG 79.A O no hydrogen 2.753 N/A ARG 66.A NH2 GLU 42.A OE2 no hydrogen 3.500 N/A ARG 67.A N GLN 48.A O no hydrogen 2.784 N/A ARG 67.A NE GLN 48.A OE1 no hydrogen 2.621 N/A ARG 67.A NH1 TYR 28.A OH no hydrogen 2.889 N/A ARG 67.A NH2 LEU 22.A O no hydrogen 3.038 N/A ARG 67.A NH2 GLN 48.A OE1 no hydrogen 3.057 N/A ASP 68.A N ALA 77.A O no hydrogen 2.718 N/A LEU 69.A N GLY 46.A O no hydrogen 2.803 N/A ASP 70.A N VAL 75.A O no hydrogen 2.929 N/A ARG 73.A N ASP 70.A OD2 no hydrogen 3.009 N/A ARG 73.A NE ASP 70.A OD1 no hydrogen 3.258 N/A ARG 73.A NH2 ASP 70.A OD1 no hydrogen 2.852 N/A ARG 74.A N PRO 71.A O no hydrogen 3.326 N/A ARG 74.A NH1 ASP 16.A OD1 no hydrogen 2.620 N/A ARG 74.A NH2 ASP 16.A OD1 no hydrogen 3.038 N/A VAL 75.A N ASP 70.A O no hydrogen 3.146 N/A ILE 76.A N TRP 94.A O no hydrogen 2.951 N/A ALA 77.A N ASP 68.A O no hydrogen 3.083 N/A TYR 78.A N GLY 92.A O no hydrogen 3.009 N/A TYR 78.A OH THR 109.A O no hydrogen 2.852 N/A ARG 79.A N ARG 66.A O no hydrogen 2.949 N/A GLN 80.A N MET 90.A O no hydrogen 2.919 N/A LEU 81.A N THR 64.A O no hydrogen 2.702 N/A GLU 82.A N THR 64.A O no hydrogen 3.492 N/A THR 83.A OG1 ALA 84.A O no hydrogen 3.406 N/A THR 83.A OG1 VAL 87.A O no hydrogen 2.931 N/A VAL 87.A N ALA 84.A O no hydrogen 2.880 N/A GLY 88.A N VAL 113.A O no hydrogen 2.780 N/A HIS 89.A N VAL 113.A O no hydrogen 3.087 N/A SER 91.A N ASP 111.A O no hydrogen 2.774 N/A GLY 92.A N TYR 78.A O no hydrogen 3.216 N/A GLU 93.A N THR 109.A OG1 no hydrogen 2.996 N/A TRP 94.A N ILE 76.A O no hydrogen 2.817 N/A ARG 95.A N VAL 107.A O no hydrogen 2.783 N/A ARG 95.A NE GLU 93.A OE1 no hydrogen 2.835 N/A ARG 95.A NH2 GLU 93.A OE1 no hydrogen 3.245 N/A ALA 96.A N ARG 74.A O no hydrogen 3.128 N/A PHE 97.A N GLN 105.A O no hydrogen 2.792 N/A LEU 99.A N ARG 103.A O no hydrogen 3.111 N/A ASP 100.A N ARG 103.A O no hydrogen 3.236 N/A GLU 102.A N ASP 100.A OD2 no hydrogen 2.662 N/A ARG 103.A N ASP 100.A O no hydrogen 3.318 N/A ARG 103.A N ASP 100.A OD2 no hydrogen 2.962 N/A ARG 103.A NE ASP 100.A OD1 no hydrogen 2.786 N/A ARG 103.A NH2 ASP 100.A OD1 no hydrogen 3.012 N/A THR 104.A N VAL 11.A O no hydrogen 3.005 N/A THR 104.A OG1 ALA 13.A O no hydrogen 2.651 N/A GLN 105.A N PHE 97.A O no hydrogen 2.832 N/A GLN 105.A NE2 THR 8.A OG1 no hydrogen 2.904 N/A LEU 106.A N VAL 9.A O no hydrogen 2.746 N/A VAL 107.A N ARG 95.A O no hydrogen 2.775 N/A LEU 108.A N HIS 7.A O no hydrogen 3.187 N/A THR 109.A N GLU 93.A O no hydrogen 2.990 N/A HIS 110.A N VAL 5.A O no hydrogen 3.125 N/A ASP 111.A N SER 91.A O no hydrogen 2.492 N/A PHE 112.A N ARG 3.A O no hydrogen 3.050 N/A VAL 113.A N HIS 89.A O no hydrogen 3.135 N/A ARG 115.A N ILE 86.A O no hydrogen 2.856 N/A ARG 115.A NE PRO 85.A O no hydrogen 3.074 N/A GLY 118.A N LEU 122.A O no hydrogen 2.864 N/A GLY 121.A N GLY 118.A O no hydrogen 3.017 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.184 N/A VAL 123.A N LEU 127.A O no hydrogen 2.563 N/A LYS 126.A N VAL 123.A O no hydrogen 3.016 N/A LEU 127.A N VAL 123.A O no hydrogen 3.036 N/A THR 128.A N GLU 131.A OE2 no hydrogen 3.041 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.297 N/A ALA 132.A N THR 128.A O no hydrogen 3.148 N/A ARG 133.A N PRO 129.A O no hydrogen 2.943 N/A GLU 134.A N ASP 130.A O no hydrogen 3.092 N/A MET 135.A N GLU 131.A O no hydrogen 2.849 N/A LEU 136.A N ALA 132.A O no hydrogen 2.879 N/A GLU 137.A N ARG 133.A O no hydrogen 2.966 N/A ALA 138.A N GLU 134.A O no hydrogen 3.379 N/A VAL 139.A N MET 135.A O no hydrogen 3.205 N/A VAL 139.A N LEU 136.A O no hydrogen 3.339 N/A VAL 140.A N LEU 136.A O no hydrogen 3.045 N/A GLU 141.A N GLU 137.A O no hydrogen 3.006 N/A ARG 142.A N ALA 138.A O no hydrogen 2.927 N/A ASN 143.A N VAL 139.A O no hydrogen 3.114 N/A ASN 143.A ND2 VAL 139.A O no hydrogen 3.138 N/A SER 144.A N VAL 140.A O no hydrogen 2.969 N/A SER 144.A OG HIS 7.A ND1 no hydrogen 3.123 N/A VAL 145.A N GLU 141.A O no hydrogen 3.401 N/A ALA 146.A N ARG 142.A O no hydrogen 3.198 N/A ASP 147.A N ASN 143.A O no hydrogen 2.876 N/A LEU 148.A N SER 144.A O no hydrogen 3.028 N/A ASN 149.A N VAL 145.A O no hydrogen 3.176 N/A ALA 150.A N ALA 146.A O no hydrogen 2.916 N/A VAL 151.A N ASP 147.A O no hydrogen 3.047 N/A LEU 152.A N LEU 148.A O no hydrogen 3.165 N/A GLY 153.A N ASN 149.A O no hydrogen 2.884 N/A GLU 154.A N ALA 150.A O no hydrogen 3.062 N/A ALA 155.A N VAL 151.A O no hydrogen 2.927 N/A GLU 156.A N LEU 152.A O no hydrogen 2.988 N/A ARG 157.A N GLY 153.A O no hydrogen 2.904 N/A ARG 157.A NH1 GLU 154.A OE1 no hydrogen 2.733 N/A ARG 158.A N GLU 154.A O no hydrogen 3.189 N/A ARG 158.A NE GLU 154.A OE2 no hydrogen 2.715 N/A ARG 158.A NH2 GLU 154.A OE2 no hydrogen 2.904 N/A VAL 159.A N ALA 155.A O no hydrogen 3.055 N/A ARG 160.A N GLU 156.A O no hydrogen 2.953 N/A ALA 161.A N ARG 157.A O no hydrogen 3.094 N/A ALA 162.A N ARG 158.A O no hydrogen 2.945 N/A GLY 163.A N VAL 159.A O no hydrogen 2.959 N/A GLY 163.A N ARG 160.A O no hydrogen 3.173 N/A GLY 164.A N ALA 161.A O no hydrogen 3.441 N/A