Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qpb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 LEU 131.A O no hydrogen 3.282 N/A SER 3.A N ILE 44.A O no hydrogen 2.778 N/A TRP 6.A NE1 SER 3.A O no hydrogen 2.887 N/A LEU 7.A N ALA 4.A O no hydrogen 3.134 N/A ASN 8.A N GLN 5.A O no hydrogen 3.014 N/A ASN 9.A N TRP 6.A O no hydrogen 3.160 N/A ASN 9.A ND2 TRP 6.A O no hydrogen 3.186 N/A TYR 10.A N LEU 7.A O no hydrogen 2.995 N/A LYS 12.A NZ GLY 13.A O no hydrogen 3.116 N/A GLY 13.A N ASP 32.A O no hydrogen 2.658 N/A TYR 16.A OH ALA 124.A O no hydrogen 3.349 N/A GLY 17.A N HIS 28.A O no hydrogen 2.920 N/A TYR 19.A N GLY 26.A O no hydrogen 2.771 N/A GLY 26.A N ILE 23.A O no hydrogen 3.047 N/A HIS 28.A N GLY 17.A O no hydrogen 2.964 N/A HIS 28.A ND1 GLY 15.A O no hydrogen 2.759 N/A VAL 31.A N PHE 112.A O no hydrogen 2.947 N/A ASP 32.A N TYR 14.A O no hydrogen 2.933 N/A PHE 33.A N LEU 110.A O no hydrogen 2.841 N/A PHE 34.A N LYS 11.A O no hydrogen 2.917 N/A MET 35.A N PRO 108.A O no hydrogen 3.119 N/A GLY 38.A N SER 99.A O no hydrogen 2.995 N/A THR 39.A N ASN 36.A O no hydrogen 3.170 N/A THR 39.A N SER 99.A OG no hydrogen 3.142 N/A THR 39.A OG1 ASN 36.A O no hydrogen 2.748 N/A VAL 41.A N GLY 97.A O no hydrogen 2.773 N/A LYS 42.A NZ GLY 93.A O no hydrogen 2.642 N/A ALA 43.A N GLN 94.A O no hydrogen 2.870 N/A ILE 44.A N TYR 76.A OH no hydrogen 3.020 N/A SER 46.A OG GLU 1.A OE1 no hydrogen 3.025 N/A GLY 47.A N VAL 90.A O no hydrogen 2.853 N/A LYS 48.A N ILE 66.A O no hydrogen 2.991 N/A ILE 49.A N ASP 88.A O no hydrogen 2.825 N/A VAL 50.A N GLY 64.A O no hydrogen 3.019 N/A GLU 51.A N GLY 64.A O no hydrogen 3.380 N/A GLY 53.A N GLN 62.A O no hydrogen 3.057 N/A SER 55.A N GLY 60.A O no hydrogen 2.784 N/A TYR 57.A N SER 55.A OG no hydrogen 2.972 N/A ASN 61.A N THR 102.A OG1 no hydrogen 3.034 N/A ASN 61.A ND2 LEU 79.A O no hydrogen 2.896 N/A GLN 62.A N GLY 53.A O no hydrogen 2.873 N/A GLN 62.A NE2 GLU 51.A OE2 no hydrogen 2.874 N/A ILE 63.A N TYR 76.A O no hydrogen 3.048 N/A GLY 64.A N GLU 51.A O no hydrogen 2.976 N/A LEU 65.A N GLN 74.A O no hydrogen 2.865 N/A ILE 66.A N LYS 48.A O no hydrogen 2.892 N/A GLU 67.A N HIS 72.A O no hydrogen 2.850 N/A GLY 70.A N GLU 67.A O no hydrogen 2.921 N/A VAL 71.A N ASP 69.A OD1 no hydrogen 2.880 N/A HIS 72.A N ASP 69.A OD1 no hydrogen 2.976 N/A HIS 72.A ND1 ASP 69.A OD2 no hydrogen 2.735 N/A ARG 73.A N MET 115.A O no hydrogen 2.892 N/A ARG 73.A NH1 GLY 70.A O no hydrogen 3.143 N/A ARG 73.A NH1 VAL 71.A O no hydrogen 2.589 N/A GLN 74.A N LEU 65.A O no hydrogen 2.731 N/A GLN 74.A NE2 SER 45.A OG no hydrogen 2.765 N/A GLN 74.A NE2 GLU 67.A OE2 no hydrogen 2.894 N/A TRP 75.A N GLN 113.A O no hydrogen 2.919 N/A TRP 75.A NE1 GLU 51.A OE1 no hydrogen 2.844 N/A TYR 76.A N ILE 63.A O no hydrogen 2.860 N/A TYR 76.A OH GLN 74.A OE1 no hydrogen 2.475 N/A MET 77.A N HIS 111.A O no hydrogen 2.998 N/A HIS 78.A N GLY 59.A O no hydrogen 2.682 N/A HIS 78.A ND1 THR 102.A O no hydrogen 2.642 N/A LEU 79.A N ASN 61.A O no hydrogen 3.061 N/A SER 80.A N TRP 98.A O no hydrogen 2.937 N/A SER 80.A OG TRP 98.A O no hydrogen 3.175 N/A SER 80.A OG SER 99.A O no hydrogen 2.616 N/A LYS 81.A N TRP 98.A O no hydrogen 3.363 N/A TYR 82.A OH ASN 61.A OD1 no hydrogen 3.004 N/A ASN 83.A N ILE 96.A O no hydrogen 2.701 N/A ASN 83.A ND2 ILE 95.A O no hydrogen 2.809 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 3.095 N/A GLY 87.A N ILE 49.A O no hydrogen 2.845 N/A ASP 88.A N LYS 85.A O no hydrogen 3.183 N/A VAL 90.A N GLY 47.A O no hydrogen 2.810 N/A LYS 91.A N GLN 94.A OE1 no hydrogen 3.093 N/A ALA 92.A N SER 46.A OG no hydrogen 2.995 N/A GLY 93.A N ALA 43.A O no hydrogen 2.668 N/A GLN 94.A N LYS 91.A O no hydrogen 3.130 N/A ILE 96.A N VAL 41.A O no hydrogen 2.947 N/A TRP 98.A N LYS 81.A O no hydrogen 2.859 N/A SER 99.A N THR 39.A O no hydrogen 2.730 N/A SER 99.A OG THR 39.A O no hydrogen 3.557 N/A SER 101.A OG SER 105.A O no hydrogen 3.463 N/A SER 101.A OG SER 105.A OG no hydrogen 2.872 N/A THR 102.A N HIS 78.A O no hydrogen 3.241 N/A THR 102.A OG1 LEU 79.A O no hydrogen 2.810 N/A TYR 104.A N GLY 58.A O no hydrogen 2.887 N/A SER 105.A OG SER 101.A OG no hydrogen 2.872 N/A SER 105.A OG HIS 109.A ND1 no hydrogen 3.075 N/A HIS 109.A N GLY 100.A O no hydrogen 3.194 N/A HIS 109.A ND1 ALA 107.A O no hydrogen 2.761 N/A LEU 110.A N PHE 33.A O no hydrogen 2.965 N/A HIS 111.A ND1 ASP 32.A OD1 no hydrogen 3.168 N/A HIS 111.A NE2 GLN 113.A OE1 no hydrogen 2.836 N/A PHE 112.A N VAL 31.A O no hydrogen 2.847 N/A GLN 113.A N TRP 75.A O no hydrogen 3.179 N/A GLN 113.A NE2 ASN 121.A OD1 no hydrogen 2.779 N/A ARG 114.A NE GLU 67.A OE2 no hydrogen 2.781 N/A ARG 114.A NH1 GLN 125.A OE1.A no hydrogen 3.032 N/A ARG 114.A NH2 GLU 67.A OE1 no hydrogen 2.935 N/A ARG 114.A NH2 GLU 67.A OE2 no hydrogen 3.567 N/A MET 115.A N ARG 73.A O no hydrogen 2.787 N/A VAL 116.A N.A THR 123.A O no hydrogen 3.027 N/A VAL 116.A N.B THR 123.A O no hydrogen 3.016 N/A ASN 117.A N VAL 71.A O no hydrogen 2.745 N/A SER 118.A N.A VAL 116.A O.A no hydrogen 2.775 N/A SER 118.A N.A VAL 116.A O.B no hydrogen 2.773 N/A SER 118.A N.B VAL 116.A O.A no hydrogen 2.779 N/A SER 118.A N.B VAL 116.A O.B no hydrogen 2.777 N/A SER 120.A OG SER 122.A OG no hydrogen 2.917 N/A SER 120.A OG THR 123.A OG1 no hydrogen 3.220 N/A SER 122.A OG SER 120.A OG no hydrogen 2.917 N/A THR 123.A OG1 SER 118.A O.A no hydrogen 3.074 N/A THR 123.A OG1 SER 118.A O.B no hydrogen 2.868 N/A THR 123.A OG1 SER 120.A O no hydrogen 3.245 N/A THR 123.A OG1 SER 120.A OG no hydrogen 3.220 N/A ALA 124.A N ASN 121.A O no hydrogen 3.067 N/A GLN 125.A N.A ARG 114.A O no hydrogen 2.904 N/A GLN 125.A N.B ARG 114.A O no hydrogen 2.937 N/A MET 128.A N.A ASP 126.A OD1 no hydrogen 2.900 N/A MET 128.A N.B ASP 126.A OD1 no hydrogen 2.903 N/A LEU 131.A N PRO 127.A O no hydrogen 3.106 N/A LYS 132.A N MET 128.A O.A no hydrogen 2.944 N/A LYS 132.A N MET 128.A O.B no hydrogen 2.940 N/A SER 133.A N PHE 130.A O no hydrogen 2.911 N/A SER 133.A OG PHE 130.A O no hydrogen 2.475 N/A