Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLU 57.A O no hydrogen 2.964 N/A ILE 7.A N ILE 55.A O no hydrogen 2.825 N/A ARG 8.A NH1 LEU 15.A O no hydrogen 2.854 N/A LEU 9.A N GLY 53.A O no hydrogen 2.872 N/A HIS 11.A NE2 GLU 94.A OE2 no hydrogen 2.614 N/A ALA 12.A N LEU 9.A O no hydrogen 2.954 N/A LYS 13.A N GLU 10.A O no hydrogen 3.064 N/A LEU 15.A N ALA 12.A O no hydrogen 2.897 N/A THR 22.A N SER 25.A OG no hydrogen 2.830 N/A THR 22.A OG1 SER 25.A OG no hydrogen 3.241 N/A GLY 24.A N THR 22.A OG1 no hydrogen 2.881 N/A SER 25.A N THR 22.A O no hydrogen 3.130 N/A SER 25.A OG THR 22.A O no hydrogen 3.224 N/A SER 25.A OG THR 22.A OG1 no hydrogen 3.241 N/A MET 28.A N ALA 118.A O no hydrogen 2.924 N/A LEU 30.A N ALA 116.A O no hydrogen 2.926 N/A ARG 31.A NH1 GLY 112.A O no hydrogen 2.764 N/A ALA 32.A N MET 113.A O no hydrogen 2.868 N/A ALA 33.A N PRO 51.A O no hydrogen 2.836 N/A GLN 39.A NE2 GLU 110.A OE2 no hydrogen 2.851 N/A ILE 40.A N ILE 109.A O no hydrogen 2.946 N/A LEU 42.A N PHE 107.A O no hydrogen 2.825 N/A GLY 45.A N ASN 101.A O no hydrogen 2.742 N/A ARG 46.A N LEU 43.A O no hydrogen 2.964 N/A THR 48.A N LEU 99.A O no hydrogen 2.876 N/A VAL 50.A N VAL 97.A O no hydrogen 2.799 N/A THR 52.A N VAL 95.A O no hydrogen 3.133 N/A THR 52.A OG1 VAL 95.A O no hydrogen 2.733 N/A GLY 53.A N GLU 94.A OE2 no hydrogen 2.887 N/A LEU 54.A N THR 52.A OG1 no hydrogen 3.191 N/A ILE 55.A N ILE 7.A O no hydrogen 2.864 N/A GLU 57.A N GLY 5.A O no hydrogen 2.703 N/A GLU 63.A N ALA 121.A O no hydrogen 2.798 N/A VAL 64.A N ILE 87.A O no hydrogen 2.886 N/A GLN 65.A N VAL 119.A O no hydrogen 2.813 N/A GLN 65.A NE2 GLU 63.A OE2 no hydrogen 3.102 N/A ILE 66.A N GLY 85.A O no hydrogen 2.834 N/A ARG 67.A N GLN 117.A O no hydrogen 2.770 N/A ARG 67.A NE GLN 65.A OE1 no hydrogen 3.435 N/A ARG 67.A NH2 GLN 65.A OE1 no hydrogen 2.972 N/A ARG 69.A NH1 ARG 114.A O no hydrogen 2.768 N/A ALA 73.A N ARG 69.A O no hydrogen 3.200 N/A PHE 74.A N SER 70.A O no hydrogen 2.933 N/A LYS 75.A N GLY 71.A O no hydrogen 2.919 N/A ASN 76.A N LEU 72.A O no hydrogen 2.927 N/A GLY 77.A N ALA 73.A O no hydrogen 2.954 N/A ILE 78.A N LEU 72.A O no hydrogen 3.348 N/A THR 79.A N ILE 100.A O no hydrogen 3.015 N/A CYS 80.A SG.B ASN 82.A OD1 no hydrogen 3.076 N/A CYS 80.A SG.B LEU 98.A O no hydrogen 3.889 N/A LEU 81.A N LEU 98.A O no hydrogen 2.839 N/A THR 83.A N CYS 80.A O no hydrogen 3.103 N/A GLY 85.A N ILE 66.A O no hydrogen 2.875 N/A ILE 87.A N VAL 64.A O no hydrogen 2.803 N/A ASP 90.A N ASP 88.A OD1 no hydrogen 2.997 N/A TYR 91.A N ASP 88.A O no hydrogen 3.141 N/A TYR 91.A OH GLU 94.A O no hydrogen 3.051 N/A ARG 92.A NH1 SER 89.A O no hydrogen 2.766 N/A ARG 92.A NH1 TYR 91.A O no hydrogen 3.128 N/A VAL 95.A N LEU 54.A O no hydrogen 2.848 N/A VAL 97.A N VAL 50.A O no hydrogen 2.831 N/A LEU 99.A N THR 48.A O no hydrogen 2.996 N/A ILE 100.A N THR 79.A O no hydrogen 2.887 N/A ASN 101.A N ARG 46.A O no hydrogen 2.986 N/A ASN 101.A ND2 LEU 42.A O no hydrogen 2.950 N/A ASN 101.A ND2 ASP 105.A O no hydrogen 2.732 N/A LEU 102.A N GLY 77.A O no hydrogen 2.818 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 2.877 N/A PHE 107.A N LEU 42.A O no hydrogen 3.055 N/A ARG 108.A NH1 GLN 39.A OE1 no hydrogen 2.637 N/A ILE 109.A N ILE 40.A O no hydrogen 2.732 N/A ARG 111.A NH1 HIS 11.A O no hydrogen 2.903 N/A ARG 111.A NH1 VAL 34.A O no hydrogen 2.772 N/A ARG 111.A NH2 HIS 11.A O no hydrogen 2.798 N/A ARG 111.A NH2 LYS 13.A O no hydrogen 2.737 N/A GLY 112.A N ALA 32.A O no hydrogen 2.815 N/A MET 113.A N GLU 110.A O no hydrogen 3.158 N/A ARG 114.A NH1 ASP 29.A OD2 no hydrogen 3.509 N/A ILE 115.A N LEU 30.A O no hydrogen 2.919 N/A GLN 117.A N ARG 67.A O no hydrogen 2.772 N/A ALA 118.A N MET 28.A O no hydrogen 2.761 N/A VAL 119.A N GLN 65.A O no hydrogen 2.904 N/A ALA 121.A N GLU 63.A O no hydrogen 2.917 N/A VAL 123.A N GLY 61.A O no hydrogen 2.830 N/A ARG 131.A NE GLU 129.A OE1 no hydrogen 3.273 N/A ARG 131.A NH2 GLU 129.A OE1 no hydrogen 2.808 N/A