Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2atr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N LEU 41.A O no hydrogen 2.795 N/A LYS 4.A N LEU 39.A O no hydrogen 2.979 N/A GLN 6.A N ILE 37.A O no hydrogen 2.882 N/A GLN 6.A NE2 LYS 4.A O no hydrogen 3.630 N/A ASP 13.A N LYS 10.A O no hydrogen 3.199 N/A VAL 14.A N LEU 11.A O no hydrogen 2.813 N/A LEU 15.A N LEU 11.A O no hydrogen 2.686 N/A HIS 16.A NE2 VAL 46.A O no hydrogen 2.797 N/A LEU 17.A N VAL 14.A O no hydrogen 2.815 N/A TYR 18.A OH ASP 64.A OD2 no hydrogen 2.626 N/A GLN 19.A N LEU 15.A O no hydrogen 2.819 N/A ALA 20.A N HIS 16.A O no hydrogen 2.912 N/A VAL 21.A N TYR 18.A O no hydrogen 2.881 N/A LEU 31.A N LEU 27.A O no hydrogen 2.948 N/A SER 32.A N GLN 29.A O no hydrogen 3.219 N/A HIS 33.A N ALA 30.A O no hydrogen 2.758 N/A SER 34.A OG ALA 30.A O no hydrogen 2.988 N/A LEU 35.A N LEU 52.A O no hydrogen 2.948 N/A TYR 38.A N ILE 50.A O no hydrogen 3.189 N/A TYR 38.A OH ASN 86.A OD1 no hydrogen 2.848 N/A LEU 39.A N LYS 4.A O no hydrogen 2.821 N/A ALA 40.A N GLY 48.A O no hydrogen 2.871 N/A LEU 41.A N THR 2.A O no hydrogen 2.816 N/A ASP 42.A N ALA 45.A O no hydrogen 2.857 N/A ALA 45.A N ASP 42.A O no hydrogen 2.817 N/A VAL 47.A N ALA 40.A O no hydrogen 2.789 N/A LEU 49.A N ILE 66.A O no hydrogen 2.770 N/A ILE 50.A N TYR 38.A O no hydrogen 2.991 N/A ARG 51.A N ASP 64.A O no hydrogen 2.843 N/A ARG 51.A NE ASP 64.A OD2 no hydrogen 2.750 N/A ARG 51.A NH1 SER 34.A OG no hydrogen 2.989 N/A ARG 51.A NH2 ASP 64.A OD2 no hydrogen 3.331 N/A LEU 52.A N VAL 36.A O no hydrogen 3.081 N/A VAL 53.A N PHE 61.A O no hydrogen 2.953 N/A GLY 56.A N SER 59.A O no hydrogen 3.104 N/A PHE 57.A N ASP 55.A OD1 no hydrogen 2.695 N/A SER 58.A N ASP 55.A OD1 no hydrogen 2.763 N/A SER 59.A N ASP 55.A OD1 no hydrogen 3.061 N/A SER 59.A OG ASP 55.A OD2 no hydrogen 3.045 N/A VAL 60.A N GLN 92.A O no hydrogen 3.180 N/A PHE 61.A N VAL 53.A O no hydrogen 2.735 N/A VAL 62.A N GLN 94.A O no hydrogen 2.976 N/A GLN 63.A N ARG 51.A O no hydrogen 2.795 N/A ASP 64.A N ARG 51.A O no hydrogen 3.156 N/A ILE 66.A N LEU 49.A O no hydrogen 2.852 N/A LEU 68.A N VAL 47.A O no hydrogen 2.916 N/A TYR 71.A N LEU 68.A O no hydrogen 2.796 N/A TYR 71.A OH ASP 42.A OD2 no hydrogen 2.444 N/A GLN 72.A NE2 VAL 67.A O no hydrogen 3.592 N/A SER 79.A N GLY 75.A O no hydrogen 3.080 N/A SER 79.A OG GLY 75.A O no hydrogen 2.815 N/A LEU 80.A N ILE 76.A O no hydrogen 3.003 N/A GLU 82.A N SER 79.A O no hydrogen 3.027 N/A ALA 83.A N LEU 80.A O no hydrogen 2.965 N/A GLY 85.A N LYS 81.A O no hydrogen 3.127 N/A ASN 86.A N ALA 83.A O no hydrogen 3.233 N/A PHE 87.A N LEU 84.A O no hydrogen 2.799 N/A ALA 90.A N PHE 87.A O no hydrogen 3.028 N/A TYR 91.A N PHE 57.A O no hydrogen 2.907 N/A GLN 92.A N SER 58.A O no hydrogen 2.965 N/A GLN 94.A N VAL 60.A O no hydrogen 3.038 N/A THR 97.A OG1 GLU 98.A O no hydrogen 3.493 N/A THR 100.A N GLU 98.A O no hydrogen 2.836 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.150 N/A ASN 103.A ND2 GLU 98.A O no hydrogen 3.323 N/A VAL 104.A N THR 100.A O no hydrogen 2.877 N/A GLY 105.A N GLU 101.A O no hydrogen 2.910 N/A PHE 106.A N LYS 102.A O no hydrogen 3.016 N/A TYR 107.A N ASN 103.A O no hydrogen 3.064 N/A ARG 108.A N VAL 104.A O no hydrogen 2.938 N/A ARG 108.A NE GLU 112.A OE1 no hydrogen 2.770 N/A ARG 108.A NE GLU 112.A OE2 no hydrogen 3.435 N/A ARG 108.A NH2 GLU 112.A OE2 no hydrogen 2.815 N/A SER 109.A N GLY 105.A O no hydrogen 3.050 N/A SER 109.A OG PHE 106.A O no hydrogen 2.547 N/A PHE 111.A N TYR 107.A O no hydrogen 2.916 N/A THR 116.A N ILE 113.A O no hydrogen 3.232 N/A THR 116.A OG1 GLU 112.A OE2 no hydrogen 2.564 N/A THR 116.A OG1 ILE 113.A O no hydrogen 3.405 N/A TYR 117.A N LEU 114.A O no hydrogen 2.971 N/A ASP 118.A N SER 115.A O no hydrogen 2.997 N/A CYS 119.A N LEU 114.A O no hydrogen 3.060 N/A CYS 119.A SG TYR 117.A O no hydrogen 3.566 N/A THR 120.A OG1 GLY 121.A O no hydrogen 2.809 N/A GLU 127.A N ASN 125.A OD1 no hydrogen 3.303 N/A