Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 4.A OG1 no hydrogen 3.297 N/A GLN 8.A N THR 5.A O no hydrogen 2.840 N/A ILE 9.A N ALA 6.A O no hydrogen 3.164 N/A GLN 12.A N GLN 8.A O no hydrogen 3.158 N/A LEU 13.A N ILE 9.A O no hydrogen 2.936 N/A ILE 14.A N PRO 10.A O no hydrogen 2.980 N/A LEU 15.A N PHE 11.A O no hydrogen 2.953 N/A ASN 16.A N GLN 12.A O no hydrogen 3.151 N/A ASN 16.A ND2 GLN 12.A O no hydrogen 2.657 N/A SER 17.A N LEU 13.A O no hydrogen 2.936 N/A SER 17.A OG LEU 13.A O no hydrogen 2.736 N/A GLY 18.A N ILE 14.A O no hydrogen 2.792 N/A ASN 19.A N LEU 15.A O no hydrogen 3.001 N/A ALA 20.A N ASN 16.A O no hydrogen 2.822 N/A ARG 21.A N SER 17.A O no hydrogen 2.877 N/A SER 22.A N GLY 18.A O no hydrogen 2.860 N/A SER 22.A OG GLY 18.A O no hydrogen 3.024 N/A PHE 23.A N ASN 19.A O no hydrogen 2.890 N/A ALA 24.A N ALA 20.A O no hydrogen 3.019 N/A ALA 26.A N PHE 23.A O no hydrogen 2.870 N/A LEU 27.A N ALA 24.A O no hydrogen 2.895 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.118 N/A PHE 29.A N GLU 25.A O no hydrogen 2.895 N/A ALA 30.A N ALA 26.A O no hydrogen 2.955 N/A LYS 31.A N LEU 27.A O no hydrogen 3.006 N/A GLN 32.A N PHE 29.A O no hydrogen 2.875 N/A GLN 32.A NE2 GLN 28.A O no hydrogen 3.246 N/A GLY 33.A N ALA 30.A O no hydrogen 2.855 N/A LYS 34.A N PHE 29.A O no hydrogen 2.901 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.856 N/A ALA 37.A N LYS 34.A O no hydrogen 3.043 N/A GLU 39.A N ALA 35.A O no hydrogen 3.104 N/A ALA 40.A N GLU 36.A O no hydrogen 3.030 N/A LYS 42.A N GLU 39.A O no hydrogen 3.191 N/A ALA 43.A N ALA 40.A O no hydrogen 2.865 N/A GLU 45.A N VAL 41.A O no hydrogen 3.025 N/A ALA 46.A N LYS 42.A O no hydrogen 2.980 N/A ILE 47.A N ALA 43.A O no hydrogen 3.033 N/A ASN 48.A N LYS 44.A O no hydrogen 2.942 N/A GLU 49.A N GLU 45.A O no hydrogen 3.094 N/A ALA 50.A N ALA 46.A O no hydrogen 3.045 N/A HIS 51.A N ILE 47.A O no hydrogen 2.766 N/A HIS 52.A N ASN 48.A O no hydrogen 3.111 N/A PHE 53.A N ALA 50.A O no hydrogen 3.123 N/A GLN 54.A N ALA 50.A O no hydrogen 3.280 N/A GLN 54.A NE2 GLN 77.A OE1 no hydrogen 2.911 N/A THR 55.A N HIS 51.A O no hydrogen 3.032 N/A THR 55.A OG1 HIS 51.A O no hydrogen 3.170 N/A GLU 56.A N HIS 52.A O no hydrogen 3.448 N/A LEU 57.A N PHE 53.A O no hydrogen 2.950 N/A ILE 58.A N GLN 54.A O no hydrogen 2.905 N/A GLN 59.A N THR 55.A O no hydrogen 2.897 N/A SER 60.A N GLU 56.A O no hydrogen 3.017 N/A SER 60.A OG GLU 56.A O no hydrogen 2.742 N/A SER 60.A OG GLU 56.A OE2 no hydrogen 3.213 N/A GLU 61.A N LEU 57.A O no hydrogen 3.347 N/A ALA 62.A N ILE 58.A O no hydrogen 3.020 N/A ARG 63.A N GLN 59.A O no hydrogen 2.893 N/A ARG 63.A NE GLU 65.A OE1 no hydrogen 3.338 N/A ARG 63.A NE GLU 65.A OE2 no hydrogen 3.005 N/A ARG 63.A NH2 GLU 56.A OE2 no hydrogen 2.913 N/A ARG 63.A NH2 GLU 65.A OE1 no hydrogen 3.262 N/A GLY 64.A N GLU 61.A O no hydrogen 2.648 N/A GLU 65.A N SER 60.A O no hydrogen 3.004 N/A LEU 73.A N SER 70.A OG no hydrogen 3.193 N/A ILE 74.A N SER 70.A O no hydrogen 3.100 N/A HIS 75.A N VAL 71.A O no hydrogen 2.810 N/A ALA 76.A N LEU 72.A O no hydrogen 2.689 N/A GLN 77.A N LEU 73.A O no hydrogen 2.905 N/A GLN 77.A NE2 GLN 54.A OE1 no hydrogen 2.850 N/A ASP 78.A N ILE 74.A O no hydrogen 2.918 N/A HIS 79.A N HIS 75.A O no hydrogen 2.854 N/A HIS 79.A NE2 HIS 75.A NE2 no hydrogen 2.867 N/A LEU 80.A N ALA 76.A O no hydrogen 3.051 N/A ALA 82.A N HIS 79.A O no hydrogen 2.877 N/A ILE 83.A N LEU 80.A O no hydrogen 3.213 N/A VAL 85.A N ASN 81.A O no hydrogen 2.811 N/A LYS 86.A N ALA 82.A O no hydrogen 2.904 N/A GLU 87.A N ILE 83.A O no hydrogen 3.050 N/A LEU 88.A N THR 84.A O no hydrogen 3.004 N/A ALA 89.A N VAL 85.A O no hydrogen 2.795 N/A ALA 90.A N LYS 86.A O no hydrogen 3.039 N/A PHE 92.A N LEU 88.A O no hydrogen 2.874 N/A ILE 93.A N ALA 89.A O no hydrogen 2.869 N/A ASP 94.A N ALA 90.A O no hydrogen 3.050 N/A LEU 95.A N GLU 91.A O no hydrogen 3.120 N/A TYR 96.A N PHE 92.A O no hydrogen 2.890 N/A LYS 97.A N ILE 93.A O no hydrogen 2.992 N/A LYS 97.A NZ ASP 38.A OD1 no hydrogen 2.773 N/A LYS 97.A NZ ASP 38.A OD2 no hydrogen 3.493 N/A LYS 98.A N ASP 94.A O no hydrogen 3.001 N/A LEU 99.A N LEU 95.A O no hydrogen 3.080 N/A GLU 100.A N TYR 96.A O no hydrogen 3.157 N/A ALA 101.A N LYS 97.A O no hydrogen 3.014 N/A LYS 102.A N LYS 98.A O no hydrogen 3.207 N/A GLY 103.A N.A LEU 99.A O no hydrogen 3.455 N/A GLY 103.A N.B LEU 99.A O no hydrogen 3.470 N/A