Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4waa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N GLU 12.A OE2 no hydrogen 2.700 N/A THR 14.A N GLN 17.A OE1 no hydrogen 2.779 N/A THR 14.A OG1 GLN 17.A OE1 no hydrogen 3.029 N/A PHE 15.A N GLU 44.A OE2 no hydrogen 2.972 N/A LYS 16.A NZ ASP 112.A OD2 no hydrogen 2.663 N/A GLN 17.A N THR 14.A OG1 no hydrogen 3.347 N/A ARG 18.A N THR 14.A O no hydrogen 2.878 N/A ARG 18.A NH1 LYS 13.A O no hydrogen 2.846 N/A ARG 19.A N PHE 15.A O no hydrogen 3.205 N/A THR 20.A N GLN 23.A OE1 no hydrogen 2.944 N/A GLN 23.A N THR 20.A OG1 no hydrogen 2.965 N/A ARG 24.A N THR 20.A O no hydrogen 3.037 N/A ARG 24.A NE ARG 19.A O no hydrogen 3.103 N/A ARG 24.A NH1 ASP 114.A OD2 no hydrogen 2.665 N/A ARG 24.A NH2 ARG 19.A O no hydrogen 3.417 N/A VAL 25.A N PHE 21.A O no hydrogen 2.907 N/A GLU 26.A N GLU 22.A O no hydrogen 2.970 N/A ASP 27.A N GLN 23.A O no hydrogen 2.899 N/A VAL 28.A N ARG 24.A O no hydrogen 2.949 N/A ARG 29.A N VAL 25.A O no hydrogen 3.150 N/A ARG 29.A NE GLU 33.A OE2 no hydrogen 3.447 N/A ARG 29.A NH1 GLU 26.A OE2 no hydrogen 2.453 N/A LEU 30.A N GLU 26.A O no hydrogen 3.174 N/A ILE 31.A N ASP 27.A O no hydrogen 2.976 N/A ARG 32.A N VAL 28.A O no hydrogen 2.894 N/A ARG 32.A NH2 TYR 107.A OH no hydrogen 2.642 N/A GLU 33.A N ARG 29.A O no hydrogen 3.096 N/A GLN 34.A N LEU 30.A O no hydrogen 2.837 N/A HIS 35.A N ILE 31.A O no hydrogen 2.782 N/A LYS 38.A N HIS 35.A O no hydrogen 3.208 N/A ILE 39.A N VAL 62.A O no hydrogen 2.767 N/A VAL 41.A N PHE 60.A O no hydrogen 2.708 N/A ILE 42.A N LEU 117.A O no hydrogen 2.776 N/A ILE 43.A N THR 58.A O no hydrogen 2.863 N/A GLU 44.A N MET 119.A O no hydrogen 3.182 N/A ARG 45.A NH1 LEU 52.A O no hydrogen 2.845 N/A TYR 46.A N TYR 121.A O no hydrogen 2.913 N/A GLU 49.A N TYR 46.A O no hydrogen 3.107 N/A LEU 52.A N GLU 49.A OE2 no hydrogen 3.226 N/A LEU 55.A N TYR 121.A OH no hydrogen 3.117 N/A PHE 60.A N VAL 41.A O no hydrogen 2.847 N/A VAL 62.A N ILE 39.A O no hydrogen 2.858 N/A ASP 64.A N THR 37.A O no hydrogen 3.054 N/A VAL 66.A N PRO 63.A O no hydrogen 3.010 N/A ASN 67.A N GLU 70.A OE1 no hydrogen 2.891 N/A SER 69.A N VAL 99.A O no hydrogen 3.194 N/A GLU 70.A N ASN 67.A OD1 no hydrogen 2.775 N/A LEU 71.A N ASN 67.A O no hydrogen 2.954 N/A ILE 72.A N MET 68.A O no hydrogen 2.966 N/A LYS 73.A N SER 69.A O no hydrogen 3.446 N/A ILE 74.A N GLU 70.A O no hydrogen 3.059 N/A ILE 75.A N LEU 71.A O no hydrogen 2.998 N/A ARG 76.A N ILE 72.A O no hydrogen 2.838 N/A ARG 76.A NH1 GLN 85.A O no hydrogen 2.761 N/A ARG 76.A NH2 GLN 85.A O no hydrogen 3.225 N/A ARG 77.A N LYS 73.A O no hydrogen 3.115 N/A ARG 77.A N ILE 74.A O no hydrogen 3.265 N/A ARG 78.A N ILE 74.A O no hydrogen 3.053 N/A LEU 79.A N ILE 75.A O no hydrogen 2.995 N/A GLN 80.A N ARG 77.A O no hydrogen 2.942 N/A LEU 81.A N ARG 76.A O no hydrogen 3.013 N/A GLN 85.A N ASN 82.A O no hydrogen 2.997 N/A GLN 85.A NE2 GLN 51.A OE1 no hydrogen 3.231 N/A GLN 85.A NE2 ALA 86.A O no hydrogen 3.049 N/A PHE 88.A N ALA 122.A O no hydrogen 2.741 N/A LEU 90.A N VAL 120.A O no hydrogen 2.796 N/A VAL 91.A N HIS 94.A O no hydrogen 2.781 N/A ASN 92.A ND2 GLU 110.A O no hydrogen 2.775 N/A ASN 92.A ND2 GLU 110.A OE1 no hydrogen 2.588 N/A HIS 94.A N VAL 91.A O no hydrogen 3.040 N/A SER 95.A OG GLU 125.A OE2 no hydrogen 3.403 N/A SER 98.A OG THR 101.A OG1 no hydrogen 3.033 N/A THR 101.A OG1 SER 98.A OG no hydrogen 3.033 N/A ILE 103.A N VAL 66.A O no hydrogen 2.825 N/A SER 104.A N ASP 64.A O no hydrogen 3.443 N/A SER 104.A OG ASP 64.A O no hydrogen 3.434 N/A GLU 105.A N PRO 102.A O no hydrogen 2.929 N/A VAL 106.A N PRO 102.A O no hydrogen 3.354 N/A TYR 107.A N ILE 103.A O no hydrogen 2.786 N/A TYR 107.A OH GLY 115.A O no hydrogen 2.512 N/A GLU 108.A N GLU 105.A O no hydrogen 3.093 N/A SER 109.A N VAL 106.A O no hydrogen 2.915 N/A GLU 110.A N VAL 106.A O no hydrogen 3.003 N/A GLU 110.A N TYR 107.A O no hydrogen 3.360 N/A LYS 111.A N TYR 107.A O no hydrogen 2.968 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 2.993 N/A ASP 112.A N PHE 116.A O no hydrogen 2.834 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 2.852 N/A GLY 115.A N ASP 112.A O no hydrogen 2.938 N/A PHE 116.A N ASP 114.A OD1 no hydrogen 2.725 N/A LEU 117.A N PRO 40.A O no hydrogen 3.140 N/A TYR 118.A OH ASP 114.A OD2 no hydrogen 2.592 N/A MET 119.A N ILE 42.A O no hydrogen 2.659 N/A VAL 120.A N LEU 90.A O no hydrogen 2.942 N/A TYR 121.A N GLU 44.A O no hydrogen 2.848 N/A TYR 121.A OH PRO 53.A O no hydrogen 2.782 N/A ALA 122.A N PHE 88.A O no hydrogen 2.962 N/A SER 123.A N GLU 49.A OE1 no hydrogen 2.883 N/A SER 123.A OG GLU 49.A OE1 no hydrogen 3.200 N/A SER 123.A OG GLU 49.A OE2 no hydrogen 2.500 N/A SER 123.A OG GLN 51.A OE1 no hydrogen 3.167 N/A