Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdv_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 89.A O no hydrogen 2.956 N/A TYR 4.A OH GLU 23.A OE1 no hydrogen 2.558 N/A LEU 5.A N PHE 24.A O no hydrogen 3.032 N/A ARG 6.A N GLU 87.A O no hydrogen 2.838 N/A ARG 6.A NE GLU 21.A OE2 no hydrogen 2.996 N/A ARG 6.A NH2 GLU 21.A OE2 no hydrogen 3.355 N/A ARG 6.A NH2 GLU 85.A OE1 no hydrogen 2.591 N/A TYR 7.A N PHE 22.A O no hydrogen 3.017 N/A TYR 7.A OH GLN 84.A OE1 no hydrogen 2.621 N/A TYR 8.A N GLU 85.A O no hydrogen 2.807 N/A TYR 8.A OH HIS 17.A NE2 no hydrogen 2.822 N/A VAL 9.A N LEU 20.A O no hydrogen 2.954 N/A GLY 10.A N ARG 83.A O no hydrogen 2.982 N/A HIS 11.A N GLU 18.A O no hydrogen 2.721 N/A HIS 11.A NE2 GLU 18.A OE1 no hydrogen 2.755 N/A GLY 13.A N GLY 16.A O no hydrogen 3.030 N/A GLY 16.A N GLY 13.A O no hydrogen 3.009 N/A HIS 17.A NE2 TYR 8.A OH no hydrogen 2.822 N/A GLU 18.A N HIS 11.A O no hydrogen 2.860 N/A PHE 19.A N ASN 35.A O no hydrogen 3.034 N/A LEU 20.A N VAL 9.A O no hydrogen 2.737 N/A GLU 21.A N ALA 33.A O no hydrogen 2.831 N/A PHE 22.A N TYR 7.A O no hydrogen 3.104 N/A GLU 23.A N ARG 31.A O no hydrogen 2.737 N/A PHE 24.A N LEU 5.A O no hydrogen 2.682 N/A ARG 25.A N LYS 29.A O no hydrogen 2.790 N/A GLY 28.A N ARG 25.A O no hydrogen 2.821 N/A LYS 29.A NZ GLU 47.A OE1 no hydrogen 3.382 N/A LEU 30.A N ALA 48.A O no hydrogen 2.672 N/A ARG 31.A N GLU 23.A O no hydrogen 2.799 N/A ARG 31.A NE GLU 47.A OE2 no hydrogen 3.117 N/A TYR 32.A N LYS 46.A O no hydrogen 2.723 N/A ALA 33.A N GLU 21.A O no hydrogen 2.678 N/A ASN 34.A N ILE 44.A O no hydrogen 2.801 N/A ASN 35.A N PHE 19.A O no hydrogen 2.833 N/A ASN 35.A ND2 HIS 17.A O no hydrogen 2.705 N/A SER 36.A OG GLU 18.A OE2 no hydrogen 2.503 N/A ASN 37.A N PHE 15.A O no hydrogen 3.079 N/A TYR 38.A N SER 36.A OG no hydrogen 3.108 N/A ASN 40.A N ASN 37.A O no hydrogen 2.715 N/A ASP 41.A N TYR 38.A O no hydrogen 2.916 N/A VAL 42.A N ASP 41.A OD1 no hydrogen 2.645 N/A ILE 44.A N ASN 34.A O no hydrogen 2.856 N/A LYS 46.A N TYR 32.A O no hydrogen 2.891 N/A ALA 48.A N LEU 30.A O no hydrogen 3.014 N/A VAL 50.A N GLY 28.A O no hydrogen 2.680 N/A SER 53.A N HIS 51.A ND1 no hydrogen 2.840 N/A SER 53.A OG HIS 51.A ND1 no hydrogen 2.930 N/A VAL 54.A N HIS 51.A O no hydrogen 3.007 N/A MET 55.A N HIS 51.A O no hydrogen 3.440 N/A GLU 56.A N LYS 52.A O no hydrogen 2.824 N/A GLU 57.A N SER 53.A O no hydrogen 2.950 N/A LEU 58.A N VAL 54.A O no hydrogen 2.898 N/A LYS 59.A N MET 55.A O no hydrogen 2.855 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 3.371 N/A ARG 60.A N GLU 56.A O no hydrogen 2.759 N/A ARG 60.A NE GLU 57.A OE1 no hydrogen 3.154 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 2.898 N/A ARG 60.A NH2 GLU 57.A OE2 no hydrogen 2.588 N/A ILE 61.A N GLU 57.A O no hydrogen 2.831 N/A ILE 62.A N LEU 58.A O no hydrogen 3.042 N/A ASP 63.A N LYS 59.A O no hydrogen 2.758 N/A ASP 64.A N ARG 60.A O no hydrogen 2.880 N/A SER 65.A N ILE 61.A O no hydrogen 3.223 N/A SER 65.A N ILE 62.A O no hydrogen 3.151 N/A SER 65.A OG ILE 62.A O no hydrogen 2.899 N/A GLU 66.A N ILE 62.A O no hydrogen 3.138 N/A GLU 66.A N ASP 63.A O no hydrogen 2.857 N/A ILE 67.A N SER 65.A OG no hydrogen 3.240 N/A LYS 69.A N GLU 66.A O no hydrogen 2.997 N/A GLU 70.A N ILE 67.A O no hydrogen 2.787 N/A ALA 73.A N ASP 71.A OD2 no hydrogen 3.274 N/A TRP 75.A N ASP 72.A O no hydrogen 2.648 N/A TRP 75.A NE1 ASP 113.A OD2 no hydrogen 2.932 N/A ASP 79.A N GLY 82.A O no hydrogen 3.175 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 3.179 N/A ARG 83.A N GLY 10.A O no hydrogen 2.856 N/A ARG 83.A NH1 GLU 85.A OE2 no hydrogen 2.660 N/A GLN 84.A N THR 99.A O no hydrogen 2.788 N/A GLN 84.A NE2 SER 100.A O no hydrogen 3.104 N/A GLU 85.A N TYR 8.A O no hydrogen 2.811 N/A LEU 86.A N PHE 97.A O no hydrogen 2.912 N/A GLU 87.A N ARG 6.A O no hydrogen 2.813 N/A ILE 88.A N ILE 95.A O no hydrogen 2.917 N/A VAL 89.A N TYR 4.A O no hydrogen 2.652 N/A ILE 90.A N GLU 93.A O no hydrogen 3.098 N/A GLU 93.A N ILE 90.A O no hydrogen 2.956 N/A ILE 95.A N ILE 88.A O no hydrogen 3.019 N/A PHE 97.A N LEU 86.A O no hydrogen 2.767 N/A THR 98.A N ASP 72.A OD2 no hydrogen 3.238 N/A THR 99.A N GLN 84.A O no hydrogen 3.202 N/A THR 99.A OG1 PRO 76.A O no hydrogen 2.520 N/A SER 100.A N PRO 76.A O no hydrogen 3.059 N/A SER 100.A OG LYS 101.A O no hydrogen 3.210 N/A LYS 101.A NZ HIS 11.A ND1 no hydrogen 2.701 N/A GLY 103.A N ASP 107.A OD2 no hydrogen 2.699 N/A ASP 107.A N SER 104.A O no hydrogen 2.830 N/A VAL 108.A N SER 104.A O no hydrogen 3.413 N/A ASN 109.A N LEU 105.A O no hydrogen 2.868 N/A GLN 110.A N ILE 106.A O no hydrogen 2.922 N/A SER 111.A N ASP 107.A O no hydrogen 3.352 N/A SER 111.A OG VAL 108.A O no hydrogen 3.007 N/A SER 111.A OG LYS 112.A O no hydrogen 3.111 N/A GLY 116.A N ASP 113.A O no hydrogen 2.901 N/A LEU 117.A N ASP 113.A O no hydrogen 3.080 N/A ARG 118.A N PRO 114.A O no hydrogen 2.823 N/A ARG 118.A NH1 GLU 115.A OE2 no hydrogen 2.726 N/A ARG 118.A NH2 ASN 109.A OD1 no hydrogen 2.680 N/A PHE 120.A N GLY 116.A O no hydrogen 3.352 N/A TYR 121.A N LEU 117.A O no hydrogen 2.921 N/A TYR 122.A N ARG 118.A O no hydrogen 3.258 N/A LEU 123.A N VAL 119.A O no hydrogen 2.999 N/A VAL 124.A N PHE 120.A O no hydrogen 2.917 N/A GLN 125.A N TYR 121.A O no hydrogen 3.345 N/A ASP 126.A N TYR 122.A O no hydrogen 2.873 N/A LEU 127.A N LEU 123.A O no hydrogen 2.863 N/A LYS 128.A N VAL 124.A O no hydrogen 2.893 N/A CYS 129.A N GLN 125.A O no hydrogen 2.986 N/A LEU 130.A N ASP 126.A O no hydrogen 2.988 N/A VAL 131.A N LEU 127.A O no hydrogen 2.890 N/A PHE 132.A N LYS 128.A O no hydrogen 2.728 N/A SER 133.A N CYS 129.A O no hydrogen 3.197 N/A SER 133.A OG CYS 129.A O no hydrogen 3.276 N/A LEU 134.A N LEU 130.A O no hydrogen 3.009 N/A ILE 135.A N VAL 131.A O no hydrogen 2.870 N/A GLY 136.A N PHE 132.A O no hydrogen 2.779 N/A LEU 137.A N SER 133.A O no hydrogen 2.782 N/A HIS 138.A N LEU 134.A O no hydrogen 2.902 N/A PHE 139.A N ILE 135.A O no hydrogen 3.001 N/A LYS 140.A N GLY 136.A O no hydrogen 2.920 N/A