Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ymv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 3.227 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 2.597 N/A LYS 5.A N ALA 27.A O no hydrogen 2.892 N/A LYS 5.A NZ ASP 1.A O no hydrogen 3.077 N/A LYS 5.A NZ ASP 1.A OD1 no hydrogen 3.146 N/A LYS 5.A NZ THR 3.A O no hydrogen 3.080 N/A GLN 7.A N PHE 25.A O no hydrogen 2.976 N/A TYR 9.A N ASN 23.A O no hydrogen 2.995 N/A SER 10.A OG PHE 12.A O no hydrogen 2.633 N/A ARG 11.A N VAL 21.A O no hydrogen 2.879 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.962 N/A PHE 12.A N ASN 20.A OD1 no hydrogen 3.110 N/A GLY 17.A N PRO 71.A O no hydrogen 3.371 N/A THR 18.A N SER 15.A O no hydrogen 3.234 N/A ASN 20.A N PHE 69.A O no hydrogen 2.791 N/A ASN 20.A ND2 PHE 12.A O no hydrogen 2.944 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.568 N/A LEU 22.A N ALA 67.A O no hydrogen 2.906 N/A ASN 23.A N TYR 9.A O no hydrogen 2.636 N/A CYS 24.A N VAL 65.A O no hydrogen 2.802 N/A PHE 25.A N GLN 7.A O no hydrogen 2.913 N/A ALA 26.A N ARG 63.A O no hydrogen 2.974 N/A ALA 27.A N LYS 5.A O no hydrogen 3.012 N/A PHE 29.A N PHE 61.A O no hydrogen 3.463 N/A HIS 30.A N LEU 2.A O no hydrogen 3.258 N/A SER 35.A N GLU 82.A O no hydrogen 3.083 N/A THR 37.A N LYS 80.A O no hydrogen 2.972 N/A MET 39.A N ALA 78.A O no hydrogen 2.813 N/A LYS 40.A N VAL 43.A O no hydrogen 2.763 N/A ASP 41.A N THR 76.A O no hydrogen 2.752 N/A VAL 43.A N LYS 40.A O no hydrogen 3.179 N/A MET 45.A N LEU 38.A O no hydrogen 2.771 N/A GLN 49.A N HIS 66.A O no hydrogen 2.685 N/A SER 51.A N LEU 64.A O no hydrogen 2.990 N/A SER 51.A OG LEU 64.A O no hydrogen 3.370 N/A ASN 56.A N THR 60.A O no hydrogen 2.868 N/A ASN 56.A ND2 GLN 62.A OE1 no hydrogen 3.306 N/A TRP 59.A N ASN 56.A O no hydrogen 3.145 N/A THR 60.A N ASP 58.A OD1 no hydrogen 3.095 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.669 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.534 N/A PHE 61.A N PHE 29.A O no hydrogen 2.985 N/A GLN 62.A N SER 54.A O no hydrogen 2.958 N/A ARG 63.A N ALA 26.A O no hydrogen 2.813 N/A LEU 64.A N SER 51.A OG no hydrogen 2.775 N/A VAL 65.A N CYS 24.A O no hydrogen 2.924 N/A HIS 66.A N GLN 49.A O no hydrogen 3.093 N/A ALA 67.A N LEU 22.A O no hydrogen 3.175 N/A PHE 69.A N ASN 20.A O no hydrogen 2.934 N/A SER 72.A N TYR 77.A OH no hydrogen 3.035 N/A SER 72.A OG THR 70.A O no hydrogen 3.401 N/A SER 75.A N SER 72.A O no hydrogen 3.186 N/A SER 75.A OG ASP 41.A OD2 no hydrogen 3.223 N/A THR 76.A N ASP 41.A OD1 no hydrogen 2.855 N/A ALA 78.A N MET 39.A O no hydrogen 2.950 N/A CYS 79.A N TYR 92.A O no hydrogen 2.757 N/A LYS 80.A N THR 37.A O no hydrogen 2.830 N/A VAL 81.A N GLN 90.A O no hydrogen 2.898 N/A GLU 82.A N SER 35.A O no hydrogen 2.972 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.750 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.844 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.241 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.750 N/A LEU 86.A N HIS 83.A O no hydrogen 2.809 N/A GLN 90.A N VAL 81.A O no hydrogen 2.954 N/A TYR 92.A N CYS 79.A O no hydrogen 2.864 N/A TRP 94.A N TYR 77.A O no hydrogen 2.720 N/A GLU 97.A N ASP 95.A OD2 no hydrogen 3.465 N/A