Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 40.A OD1 no hydrogen 2.857 N/A SER 3.A OG ASP 40.A OD1 no hydrogen 3.431 N/A SER 3.A OG ASP 40.A OD2 no hydrogen 2.629 N/A GLY 4.A N ASP 40.A OD1 no hydrogen 3.435 N/A ASN 5.A N SER 3.A OG no hydrogen 3.221 N/A LEU 7.A N.B GLY 4.A O no hydrogen 3.452 N/A LEU 9.A N ALA 6.A O no hydrogen 2.962 N/A LEU 10.A N LEU 7.A O.A no hydrogen 3.151 N/A LEU 10.A N LEU 7.A O.B no hydrogen 3.178 N/A GLU 12.A N PRO 8.A O no hydrogen 3.219 N/A ILE 13.A N LEU 9.A O no hydrogen 2.908 N/A ALA 14.A N LEU 10.A O no hydrogen 2.977 N/A GLU 15.A N ARG 11.A O no hydrogen 3.014 N/A HIS 16.A N GLU 12.A O no hydrogen 2.896 N/A HIS 16.A NE2 GLU 12.A OE2 no hydrogen 3.085 N/A LEU 17.A N ILE 13.A O no hydrogen 2.886 N/A HIS 18.A N ALA 14.A O no hydrogen 3.115 N/A HIS 19.A N GLU 15.A O no hydrogen 2.979 N/A HIS 19.A NE2 GLU 25.A OE1 no hydrogen 2.861 N/A LEU 20.A N HIS 16.A O no hydrogen 2.856 N/A LEU 21.A N LEU 17.A O no hydrogen 3.006 N/A GLU 22.A N HIS 18.A O no hydrogen 2.920 N/A THR 23.A N HIS 19.A O no hydrogen 2.830 N/A THR 23.A OG1 HIS 19.A O no hydrogen 2.763 N/A GLY 24.A N LEU 20.A O no hydrogen 2.793 N/A GLU 25.A N THR 23.A OG1 no hydrogen 3.005 N/A SER 27.A N VAL 91.A O no hydrogen 3.024 N/A ILE 29.A N ILE 89.A O.A no hydrogen 2.943 N/A ILE 29.A N ILE 89.A O.B no hydrogen 2.851 N/A SER 32.A N.A GLN 87.A O no hydrogen 3.185 N/A SER 32.A N.B GLN 87.A O no hydrogen 3.160 N/A SER 32.A OG.A GLN 87.A O no hydrogen 3.459 N/A SER 32.A OG.B ASP 30.A OD1 no hydrogen 3.065 N/A SER 32.A OG.B GLN 87.A O no hydrogen 3.294 N/A ALA 33.A N ASP 30.A O no hydrogen 3.084 N/A LEU 34.A N LEU 31.A O no hydrogen 3.080 N/A THR 37.A N ASP 40.A OD2 no hydrogen 2.882 N/A THR 37.A OG1 ALA 1.A O no hydrogen 2.555 N/A ASP 40.A N THR 37.A OG1 no hydrogen 2.952 N/A LEU 41.A N THR 37.A O no hydrogen 3.069 N/A GLU 42.A N PRO 38.A O no hydrogen 2.945 N/A TRP 43.A N GLY 39.A O no hydrogen 2.932 N/A LEU 44.A N ASP 40.A O no hydrogen 3.005 N/A ARG 45.A N.A LEU 41.A O no hydrogen 2.919 N/A ARG 45.A N.B LEU 41.A O no hydrogen 2.896 N/A ARG 45.A NH1.B GLY 49.A O no hydrogen 3.356 N/A ARG 45.A NH2.B ARG 45.A O.B no hydrogen 2.767 N/A ARG 45.A NH2.B GLY 49.A O no hydrogen 2.855 N/A ALA 46.A N GLU 42.A O no hydrogen 2.995 N/A GLU 47.A N TRP 43.A O no hydrogen 2.876 N/A LEU 48.A N LEU 44.A O no hydrogen 3.007 N/A GLY 49.A N ARG 45.A O.A no hydrogen 3.091 N/A GLY 49.A N ARG 45.A O.B no hydrogen 3.175 N/A GLY 51.A N GLU 66.A O no hydrogen 2.824 N/A VAL 55.A N LEU 64.A O no hydrogen 2.831 N/A LEU 57.A N SER 62.A O no hydrogen 2.982 N/A ALA 61.A N ARG 78.A O no hydrogen 2.879 N/A SER 62.A N LEU 57.A O no hydrogen 2.833 N/A THR 63.A N ILE 76.A O no hydrogen 2.889 N/A LEU 64.A N VAL 55.A O no hydrogen 2.899 N/A ASP 65.A N TRP 74.A O no hydrogen 2.923 N/A GLU 66.A N VAL 53.A O no hydrogen 2.815 N/A THR 67.A N VAL 72.A O no hydrogen 2.891 N/A THR 67.A OG1 PHE 69.A O no hydrogen 3.328 N/A THR 67.A OG1 VAL 72.A O no hydrogen 2.946 N/A ALA 68.A N LEU 48.A O no hydrogen 2.873 N/A PHE 69.A N THR 67.A OG1 no hydrogen 3.175 N/A GLY 71.A N GLU 66.A OE2 no hydrogen 3.118 N/A VAL 72.A N PHE 69.A O no hydrogen 3.012 N/A TRP 73.A N GLU 90.A O no hydrogen 2.877 N/A TRP 73.A NE1 ALA 92.A O no hydrogen 2.923 N/A TRP 74.A N ASP 65.A O no hydrogen 2.758 N/A TRP 74.A NE1 GLN 87.A OE1 no hydrogen 2.755 N/A ILE 75.A N.A PHE 88.A O no hydrogen 2.783 N/A ILE 75.A N.B PHE 88.A O no hydrogen 2.800 N/A ILE 76.A N THR 63.A O no hydrogen 2.987 N/A HIS 77.A N THR 86.A O no hydrogen 2.950 N/A HIS 77.A ND1 THR 85.A OG1 no hydrogen 2.940 N/A HIS 77.A NE2 ASP 59.A O no hydrogen 2.559 N/A ARG 78.A N ALA 61.A O no hydrogen 2.860 N/A ARG 78.A NH1 GLY 82.A O no hydrogen 2.835 N/A ASN 79.A N ALA 83.A O no hydrogen 2.921 N/A GLN 81.A N ASN 79.A OD1 no hydrogen 2.991 N/A GLY 82.A N ASN 79.A O no hydrogen 2.896 N/A ALA 83.A N ASN 79.A OD1 no hydrogen 3.051 N/A THR 85.A N HIS 77.A O no hydrogen 2.911 N/A THR 85.A OG1 HIS 77.A ND1 no hydrogen 2.940 N/A THR 85.A OG1 HIS 77.A O no hydrogen 3.566 N/A GLN 87.A N SER 32.A OG.A no hydrogen 2.967 N/A GLN 87.A N SER 32.A OG.B no hydrogen 3.187 N/A PHE 88.A N ILE 75.A O.A no hydrogen 2.970 N/A PHE 88.A N ILE 75.A O.B no hydrogen 2.892 N/A ILE 89.A N.A ILE 29.A O no hydrogen 2.901 N/A ILE 89.A N.B ILE 29.A O no hydrogen 2.920 N/A GLU 90.A N TRP 73.A O no hydrogen 2.821 N/A VAL 91.A N SER 27.A O no hydrogen 2.853 N/A ALA 92.A N GLY 71.A O no hydrogen 2.973 N/A GLU 96.A N GLU 90.A OE2 no hydrogen 3.254 N/A VAL 98.A N.A PRO 95.A O no hydrogen 3.183 N/A VAL 98.A N.B PRO 95.A O no hydrogen 3.137 N/A LYS 99.A N GLU 96.A O no hydrogen 3.262 N/A VAL 105.A N PRO 101.A O no hydrogen 3.072 N/A ALA 106.A N ARG 102.A O no hydrogen 2.814 N/A ALA 107.A N ALA 103.A O no hydrogen 3.150 N/A ALA 108.A N ASP 104.A O no hydrogen 2.868 N/A ARG 109.A N VAL 105.A O no hydrogen 2.955 N/A ALA 110.A N ALA 106.A O no hydrogen 3.170 N/A ALA 111.A N ALA 107.A O no hydrogen 2.831 N/A LEU 112.A N ALA 108.A O no hydrogen 2.846 N/A VAL 113.A N ARG 109.A O no hydrogen 3.022 N/A LEU 114.A N ALA 110.A O no hydrogen 3.016 N/A ARG 115.A N ALA 111.A O no hydrogen 2.972 N/A MET 116.A N LEU 112.A O no hydrogen 2.928 N/A ALA 117.A N LEU 114.A O no hydrogen 3.283 N/A ASP 118.A N ARG 115.A O no hydrogen 2.941 N/A LEU 119.A N MET 116.A O no hydrogen 3.274 N/A