Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 132.A OE1 no hydrogen 3.566 N/A SER 1.A N GLU 132.A OE2 no hydrogen 3.288 N/A SER 3.A N ARG 42.A O no hydrogen 2.873 N/A ALA 5.A N ILE 44.A O no hydrogen 2.830 N/A LEU 6.A N THR 152.A O no hydrogen 2.833 N/A HIS 7.A N VAL 46.A O no hydrogen 2.903 N/A HIS 7.A ND1 GLU 156.A OE2 no hydrogen 2.803 N/A HIS 7.A NE2 GLU 45.A OE2 no hydrogen 2.561 N/A VAL 10.A N HIS 7.A O no hydrogen 2.995 N/A ILE 11.A N.A PRO 8.A O no hydrogen 3.028 N/A LEU 12.A N PRO 8.A O no hydrogen 3.074 N/A ASN 13.A N LEU 9.A O no hydrogen 2.825 N/A ASN 13.A ND2 ASN 48.A OD1 no hydrogen 2.778 N/A ASN 13.A ND2 SER 49.A OG no hydrogen 3.101 N/A ILE 14.A N.A VAL 10.A O no hydrogen 3.059 N/A ILE 14.A N.B VAL 10.A O no hydrogen 3.078 N/A SER 15.A N ILE 11.A O.A no hydrogen 3.193 N/A SER 15.A N ILE 11.A O.B no hydrogen 3.067 N/A ASP 16.A N LEU 12.A O no hydrogen 2.844 N/A HIS 17.A N ASN 13.A O no hydrogen 2.855 N/A HIS 17.A ND1 TYR 88.A OH no hydrogen 2.684 N/A TRP 18.A N ILE 14.A O.A no hydrogen 3.096 N/A TRP 18.A N ILE 14.A O.B no hydrogen 3.071 N/A ILE 19.A N SER 15.A O no hydrogen 2.827 N/A ARG 20.A N.A ASP 16.A O no hydrogen 2.891 N/A ARG 20.A N.B ASP 16.A O no hydrogen 2.879 N/A MET 21.A N.A HIS 17.A O no hydrogen 2.985 N/A MET 21.A N.B HIS 17.A O no hydrogen 3.016 N/A ARG 22.A N TRP 18.A O no hydrogen 2.901 N/A SER 23.A N ILE 19.A O no hydrogen 3.035 N/A GLN 24.A N ARG 20.A O.A no hydrogen 2.973 N/A GLN 24.A N ARG 20.A O.B no hydrogen 2.904 N/A GLN 24.A NE2 GLU 25.A OE2 no hydrogen 2.996 N/A GLU 25.A N MET 21.A O.A no hydrogen 2.842 N/A GLU 25.A N MET 21.A O.B no hydrogen 2.805 N/A GLY 26.A N ARG 22.A O no hydrogen 2.837 N/A ARG 27.A N ARG 22.A O no hydrogen 3.238 N/A GLN 30.A NE2 THR 89.A OG1 no hydrogen 2.884 N/A VAL 31.A N THR 90.A OG1 no hydrogen 3.209 N/A GLY 33.A N TYR 88.A O no hydrogen 3.129 N/A ALA 34.A N PHE 50.A O no hydrogen 2.770 N/A LEU 35.A N GLY 86.A O no hydrogen 2.770 N/A ILE 36.A N ASN 48.A O no hydrogen 2.866 N/A GLY 37.A N GLU 83.A O no hydrogen 2.869 N/A LYS 38.A N GLU 45.A O no hydrogen 2.999 N/A GLN 39.A N GLU 83.A OE2 no hydrogen 3.105 N/A GLN 39.A NE2 GLY 41.A O no hydrogen 3.120 N/A GLU 40.A N ASN 43.A O no hydrogen 2.913 N/A ASN 43.A N GLU 40.A O no hydrogen 3.015 N/A ASN 43.A ND2 GLU 40.A O no hydrogen 3.654 N/A ILE 44.A N SER 3.A O no hydrogen 2.792 N/A GLU 45.A N LYS 38.A O no hydrogen 2.798 N/A VAL 46.A N ALA 5.A O no hydrogen 2.799 N/A MET 47.A N ILE 36.A O no hydrogen 2.778 N/A ASN 48.A N ILE 36.A O no hydrogen 3.041 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.830 N/A PHE 50.A N ALA 34.A O no hydrogen 3.135 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.717 N/A LEU 52.A N ILE 32.A O.A no hydrogen 3.013 N/A LEU 52.A N ILE 32.A O.B no hydrogen 2.946 N/A HIS 55.A N ILE 62.A O no hydrogen 2.846 N/A VAL 57.A N LYS 60.A O no hydrogen 2.788 N/A LYS 60.A N VAL 57.A O no hydrogen 2.934 N/A ILE 62.A N HIS 55.A O no hydrogen 2.759 N/A ILE 63.A N GLN 104.A OE1 no hydrogen 2.827 N/A ASP 64.A N LEU 53.A O no hydrogen 2.977 N/A LYS 65.A NZ GLU 107.A OE1 no hydrogen 3.225 N/A TYR 67.A N ASP 64.A OD1 no hydrogen 2.987 N/A TYR 68.A N ASP 64.A O no hydrogen 3.072 N/A TYR 69.A N LYS 65.A O no hydrogen 2.851 N/A THR 70.A N GLU 66.A O no hydrogen 3.182 N/A THR 70.A OG1 GLU 66.A O no hydrogen 3.345 N/A LYS 71.A N TYR 67.A O no hydrogen 2.923 N/A LYS 71.A NZ GLU 51.A OE2 no hydrogen 2.643 N/A LYS 71.A NZ TYR 67.A OH no hydrogen 3.025 N/A GLU 72.A N TYR 68.A O no hydrogen 2.804 N/A GLU 73.A N.A TYR 69.A O no hydrogen 3.003 N/A GLU 73.A N.B TYR 69.A O no hydrogen 3.023 N/A GLN 74.A N THR 70.A O no hydrogen 3.024 N/A PHE 75.A N LYS 71.A O no hydrogen 3.006 N/A LYS 76.A N GLU 72.A O no hydrogen 2.952 N/A LYS 76.A NZ GLU 72.A OE2 no hydrogen 3.255 N/A GLN 77.A N GLU 73.A O.A no hydrogen 3.123 N/A GLN 77.A N GLU 73.A O.B no hydrogen 3.078 N/A VAL 78.A N PHE 75.A O no hydrogen 3.094 N/A PHE 79.A N PHE 75.A O no hydrogen 2.838 N/A GLU 83.A N GLY 37.A O no hydrogen 2.796 N/A LEU 85.A N LEU 35.A O no hydrogen 2.806 N/A TRP 87.A N LEU 113.A O no hydrogen 2.974 N/A TRP 87.A NE1 HIS 102.A ND1 no hydrogen 2.951 N/A TYR 88.A N GLY 33.A O no hydrogen 2.908 N/A TYR 88.A OH HIS 17.A ND1 no hydrogen 2.684 N/A THR 89.A N LEU 115.A O no hydrogen 2.984 N/A THR 89.A OG1 VAL 31.A O no hydrogen 2.696 N/A GLY 91.A N LEU 117.A O no hydrogen 2.996 N/A ASP 95.A N ASP 98.A OD2 no hydrogen 2.923 N/A ASP 98.A N ASP 95.A OD1 no hydrogen 2.993 N/A ILE 99.A N ASP 95.A O no hydrogen 3.072 N/A HIS 100.A N PRO 96.A O no hydrogen 3.028 N/A VAL 101.A N SER 97.A O no hydrogen 2.966 N/A HIS 102.A N ASP 98.A O no hydrogen 2.775 N/A HIS 102.A NE2 SER 133.A OG no hydrogen 3.003 N/A LYS 103.A N ILE 99.A O no hydrogen 3.030 N/A GLN 104.A NE2 ILE 61.A O no hydrogen 2.835 N/A GLN 104.A NE2 HIS 100.A O no hydrogen 3.451 N/A VAL 105.A N VAL 101.A O no hydrogen 3.060 N/A CYS 106.A N HIS 102.A O no hydrogen 2.802 N/A CYS 106.A SG HIS 102.A O no hydrogen 3.341 N/A GLU 107.A N GLN 104.A O no hydrogen 2.992 N/A ILE 108.A N VAL 105.A O no hydrogen 2.865 N/A ILE 109.A N VAL 105.A O no hydrogen 3.166 N/A GLU 110.A N.A GLU 110.A OE1.A no hydrogen 2.399 N/A LEU 113.A N LEU 85.A O no hydrogen 2.904 N/A PHE 114.A N PHE 131.A O no hydrogen 2.940 N/A LEU 115.A N TRP 87.A O no hydrogen 2.959 N/A LYS 116.A N SER 129.A O.A no hydrogen 2.862 N/A LYS 116.A N SER 129.A O.B no hydrogen 2.863 N/A LYS 116.A NZ GLY 92.A O no hydrogen 2.856 N/A LYS 116.A NZ PRO 93.A O no hydrogen 3.150 N/A LYS 116.A NZ ASP 98.A OD2 no hydrogen 2.716 N/A LEU 117.A N THR 89.A O no hydrogen 2.952 N/A ASN 118.A N PRO 127.A O.A no hydrogen 2.801 N/A ASN 118.A N PRO 127.A O.B no hydrogen 2.769 N/A MET 120.A N ASN 118.A OD1 no hydrogen 2.933 N/A THR 124.A N HIS 123.A ND1 no hydrogen 3.159 N/A VAL 128.A N LEU 126.A O.B no hydrogen 2.715 N/A SER 129.A N.A LYS 116.A O no hydrogen 2.919 N/A SER 129.A N.B LYS 116.A O no hydrogen 2.936 N/A SER 129.A OG.A GLU 148.A OE2 no hydrogen 3.384 N/A PHE 131.A N PHE 114.A O no hydrogen 2.712 N/A GLU 132.A N ALA 147.A O no hydrogen 3.053 N/A SER 133.A OG HIS 102.A NE2 no hydrogen 3.003 N/A VAL 134.A N LEU 145.A O no hydrogen 2.827 N/A ASP 136.A N THR 143.A O no hydrogen 2.874 N/A THR 143.A N ASP 136.A O no hydrogen 2.772 N/A THR 143.A OG1 GLU 141.A O no hydrogen 3.227 N/A LEU 145.A N VAL 134.A O no hydrogen 2.887 N/A ALA 147.A N GLU 132.A O no hydrogen 2.806 N/A LEU 149.A N VAL 130.A O no hydrogen 2.795 N/A TYR 151.A OH VAL 128.A O no hydrogen 2.780 N/A THR 152.A N VAL 4.A O no hydrogen 2.990 N/A ALA 154.A N LEU 6.A O no hydrogen 2.785 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.885 N/A ARG 160.A N GLU 157.A O no hydrogen 3.057 N/A VAL 166.A N GLY 162.A O no hydrogen 3.104 N/A ALA 167.A N VAL 163.A O no hydrogen 2.815 N/A ARG 168.A N ASP 164.A O no hydrogen 3.235 N/A ARG 168.A N HIS 165.A O.B no hydrogen 3.299 N/A MET 169.A N VAL 166.A O no hydrogen 2.919 N/A THR 170.A N VAL 166.A O no hydrogen 3.384 N/A THR 170.A OG1 ALA 167.A O no hydrogen 3.262 N/A