Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tpy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 40.A O no hydrogen 3.240 N/A LYS 7.A N PRO 4.A O no hydrogen 2.984 N/A LYS 7.A NZ GLN 3.A OE1 no hydrogen 2.640 N/A LEU 8.A N ILE 5.A O no hydrogen 3.015 N/A ARG 10.A NH1 SER 15.A O no hydrogen 3.054 N/A ARG 10.A NH1 ALA 16.A O no hydrogen 3.149 N/A THR 12.A N SER 15.A OG no hydrogen 3.097 N/A THR 12.A OG1 SER 15.A OG no hydrogen 2.872 N/A GLY 14.A N THR 12.A OG1 no hydrogen 3.327 N/A SER 15.A N THR 12.A O no hydrogen 3.059 N/A SER 15.A OG THR 12.A O no hydrogen 3.391 N/A SER 15.A OG THR 12.A OG1 no hydrogen 2.872 N/A LEU 18.A N LEU 101.A O no hydrogen 2.803 N/A ASP 19.A N THR 9.A O no hydrogen 2.985 N/A LEU 20.A N ALA 99.A O no hydrogen 2.900 N/A CYS 21.A SG GLY 95.A O no hydrogen 3.501 N/A SER 22.A OG SER 24.A O no hydrogen 3.495 N/A SER 22.A OG SER 38.A O no hydrogen 2.969 N/A THR 23.A N SER 38.A O no hydrogen 3.129 N/A THR 23.A OG1 SER 38.A O no hydrogen 3.445 N/A SER 24.A N SER 22.A OG no hydrogen 3.174 N/A THR 26.A N VAL 92.A O no hydrogen 2.860 N/A LEU 28.A N VAL 90.A O no hydrogen 2.784 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.813 N/A MET 32.A N THR 29.A O no hydrogen 3.090 N/A GLY 33.A N PRO 30.A O no hydrogen 3.050 N/A GLN 35.A N ALA 83.A O no hydrogen 2.827 N/A GLN 35.A NE2 MET 32.A O no hydrogen 3.346 N/A GLN 35.A NE2 GLY 33.A O no hydrogen 3.692 N/A LEU 37.A N ILE 81.A O no hydrogen 2.662 N/A THR 39.A N GLU 78.A OE2 no hydrogen 2.834 N/A THR 39.A OG1 ILE 79.A O no hydrogen 2.514 N/A GLY 40.A N GLU 78.A OE2 no hydrogen 2.706 N/A ILE 41.A N THR 39.A OG1 no hydrogen 3.092 N/A TYR 42.A N GLN 3.A O no hydrogen 2.823 N/A GLY 43.A N GLY 77.A O no hydrogen 3.102 N/A LEU 45.A N ASN 73.A O no hydrogen 3.070 N/A THR 49.A N PRO 46.A O no hydrogen 3.157 N/A THR 49.A OG1 PRO 46.A O no hydrogen 2.904 N/A PHE 50.A N LEU 104.A O no hydrogen 2.813 N/A GLY 51.A N ILE 71.A O no hydrogen 2.892 N/A LEU 52.A N ILE 102.A O no hydrogen 2.741 N/A ILE 53.A N GLY 69.A O no hydrogen 2.808 N/A LEU 54.A N GLN 100.A O no hydrogen 2.969 N/A ARG 56.A NH1 ARG 97.A O no hydrogen 2.794 N/A ILE 59.A N ARG 56.A O no hydrogen 2.992 N/A THR 60.A N ARG 56.A O no hydrogen 2.944 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.134 N/A MET 61.A N SER 57.A O no hydrogen 2.923 N/A LYS 62.A N ILE 59.A O no hydrogen 2.957 N/A GLY 63.A N THR 60.A O no hydrogen 2.990 N/A LEU 64.A N ILE 59.A O no hydrogen 3.296 N/A GLN 65.A N LYS 84.A O no hydrogen 2.908 N/A TYR 67.A N MET 82.A O no hydrogen 2.753 N/A GLY 69.A N ILE 53.A O no hydrogen 2.991 N/A ILE 71.A N GLY 51.A O no hydrogen 2.780 N/A ASN 73.A ND2 LEU 45.A O no hydrogen 3.695 N/A ASN 73.A ND2 PRO 46.A O no hydrogen 2.824 N/A ASN 73.A ND2 THR 49.A O no hydrogen 2.787 N/A TYR 75.A N ASP 72.A O no hydrogen 3.217 N/A TYR 75.A OH GLU 78.A O no hydrogen 2.628 N/A ILE 79.A N ILE 41.A O no hydrogen 2.752 N/A ILE 81.A N LEU 37.A O no hydrogen 2.938 N/A ALA 83.A N GLN 35.A O no hydrogen 2.876 N/A LYS 84.A N GLN 65.A O no hydrogen 2.866 N/A LYS 84.A NZ ALA 85.A O no hydrogen 2.827 N/A VAL 86.A N GLY 63.A O no hydrogen 2.899 N/A VAL 90.A N LEU 28.A O no hydrogen 2.851 N/A VAL 92.A N THR 26.A O no hydrogen 2.651 N/A GLY 95.A N SER 22.A O no hydrogen 2.808 N/A ASN 96.A N SER 93.A O no hydrogen 3.073 N/A ARG 97.A NH1 ASP 19.A OD2 no hydrogen 2.836 N/A ILE 98.A N LEU 20.A O no hydrogen 2.903 N/A ALA 99.A N LEU 20.A O no hydrogen 3.208 N/A GLN 100.A N LEU 54.A O no hydrogen 2.856 N/A GLN 100.A NE2 GLY 55.A O no hydrogen 2.997 N/A LEU 101.A N LEU 18.A O no hydrogen 2.735 N/A ILE 102.A N LEU 52.A O no hydrogen 2.750 N/A LEU 104.A N PHE 50.A O no hydrogen 2.905 N/A LEU 106.A N ASN 48.A O no hydrogen 2.901 N/A THR 109.A OG1 ASN 111.A OD1 no hydrogen 2.522 N/A ASN 111.A N THR 109.A OG1 no hydrogen 3.233 N/A