Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N CYS 50.A O no hydrogen 3.070 N/A SER 4.A OG CYS 50.A O no hydrogen 3.037 N/A ASN 5.A N PHE 49.A O no hydrogen 2.756 N/A ASN 5.A ND2 TYR 38.A OH no hydrogen 3.174 N/A SER 7.A OG ASN 5.A OD1 no hydrogen 2.716 N/A MET 8.A N ASN 5.A O no hydrogen 3.105 N/A GLN 9.A N LEU 6.A O no hydrogen 3.304 N/A HIS 11.A NE2 GLU 30.A OE1 no hydrogen 3.230 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.030 N/A ARG 14.A N THR 10.A O no hydrogen 3.082 N/A ARG 14.A NE ALA 33.A O no hydrogen 2.900 N/A ARG 14.A NH1 MET 8.A O no hydrogen 2.880 N/A ARG 14.A NH2 ALA 33.A O no hydrogen 2.981 N/A MET 15.A N HIS 11.A O no hydrogen 2.945 N/A ARG 16.A N ALA 12.A O no hydrogen 3.152 N/A THR 17.A N ARG 14.A O no hydrogen 3.167 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.736 N/A PHE 18.A N MET 15.A O no hydrogen 3.068 N/A MET 19.A N ARG 16.A O no hydrogen 3.468 N/A TRP 21.A N PHE 18.A O no hydrogen 3.029 N/A TRP 21.A NE1 VAL 27.A O no hydrogen 3.125 N/A VAL 25.A N PRO 22.A O no hydrogen 3.194 N/A GLN 28.A N GLN 31.A OE1 no hydrogen 2.803 N/A GLN 28.A NE2 PRO 26.A O no hydrogen 3.071 N/A GLN 31.A N GLN 28.A O no hydrogen 3.074 N/A LEU 32.A N GLN 28.A O no hydrogen 3.259 N/A ALA 33.A N PRO 29.A O no hydrogen 2.697 N/A SER 34.A N GLU 30.A O no hydrogen 3.036 N/A SER 34.A OG GLU 30.A O no hydrogen 2.714 N/A ALA 35.A N LEU 32.A O no hydrogen 2.945 N/A GLY 36.A N ALA 33.A O no hydrogen 3.203 N/A PHE 37.A N LEU 32.A O no hydrogen 3.105 N/A TYR 38.A N LYS 47.A O no hydrogen 2.888 N/A TYR 39.A N THR 17.A OG1 no hydrogen 2.915 N/A TYR 39.A OH ASN 43.A O no hydrogen 2.728 N/A VAL 40.A N ASP 45.A O no hydrogen 3.208 N/A ASP 45.A N ARG 42.A O no hydrogen 2.907 N/A VAL 46.A N LEU 55.A O no hydrogen 2.888 N/A LYS 47.A N TYR 38.A O no hydrogen 3.085 N/A LYS 47.A NZ ASP 52.A OD1 no hydrogen 3.395 N/A LYS 47.A NZ ASP 52.A OD2 no hydrogen 3.359 N/A CYS 48.A N GLY 53.A O no hydrogen 2.976 N/A CYS 48.A SG GLY 36.A O no hydrogen 4.032 N/A CYS 48.A SG HIS 68.A NE2 no hydrogen 3.443 N/A PHE 49.A N GLY 36.A O no hydrogen 3.155 N/A CYS 51.A SG HIS 68.A NE2 no hydrogen 3.854 N/A ASP 52.A N CYS 48.A O no hydrogen 2.995 N/A LEU 55.A N VAL 46.A O no hydrogen 2.808 N/A ARG 56.A NE ASP 45.A OD1 no hydrogen 3.005 N/A ARG 56.A NH1 ASP 45.A OD2 no hydrogen 2.973 N/A CYS 57.A N ASP 44.A OD1 no hydrogen 2.915 N/A TRP 58.A N ASP 44.A OD2 no hydrogen 2.766 N/A GLU 59.A N ASP 62.A OD2 no hydrogen 2.913 N/A ASP 62.A N GLU 59.A O no hydrogen 2.987 N/A TRP 65.A N ASP 63.A OD1 no hydrogen 2.987 N/A GLU 67.A N ASP 63.A O no hydrogen 2.940 N/A HIS 68.A N PRO 64.A O no hydrogen 2.874 N/A ALA 69.A N TRP 65.A O no hydrogen 3.181 N/A LYS 70.A N VAL 66.A O no hydrogen 2.931 N/A TRP 71.A N GLU 67.A O no hydrogen 3.120 N/A PHE 72.A N HIS 68.A O no hydrogen 2.942 N/A CYS 75.A N PHE 72.A O no hydrogen 3.249 N/A CYS 75.A SG HIS 68.A NE2 no hydrogen 3.606 N/A ILE 79.A N CYS 75.A O no hydrogen 3.082 N/A ARG 80.A N GLU 76.A O no hydrogen 2.914 N/A MET 81.A N PHE 77.A O no hydrogen 2.976 N/A LYS 82.A N LEU 78.A O no hydrogen 2.952 N/A GLY 83.A N ILE 79.A O no hydrogen 2.788 N/A GLN 84.A NE2 GLN 84.A O no hydrogen 3.639 N/A GLN 84.A NE2 ASP 88.A OD1 no hydrogen 3.006 N/A VAL 87.A N GLY 83.A O no hydrogen 3.222 N/A ASP 88.A N GLN 84.A O no hydrogen 2.829 N/A GLU 89.A N GLU 85.A O no hydrogen 2.990 N/A ILE 90.A N PHE 86.A O no hydrogen 3.058 N/A GLN 91.A N VAL 87.A O no hydrogen 2.991 N/A GLN 91.A NE2 ALA 69.A O no hydrogen 2.754 N/A GLN 91.A NE2 LYS 70.A O no hydrogen 2.934 N/A GLY 92.A N ASP 88.A O no hydrogen 2.807 N/A ARG 93.A N ILE 90.A O no hydrogen 3.020 N/A