Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LEU 3.A O no hydrogen 2.606 N/A GLN 2.A NE2 HIS 30.A O no hydrogen 3.029 N/A LEU 3.A N HIS 30.A ND1 no hydrogen 3.101 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.976 N/A ARG 5.A NH1 ASP 105.A OD2 no hydrogen 2.576 N/A ARG 5.A NH2 ASP 105.A OD1 no hydrogen 3.068 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.081 N/A LEU 8.A N THR 4.A O no hydrogen 2.839 N/A TYR 9.A N ARG 5.A O no hydrogen 2.932 N/A GLU 10.A N GLU 6.A O no hydrogen 3.036 N/A LEU 11.A N GLU 7.A O no hydrogen 2.933 N/A PHE 12.A N LEU 8.A O no hydrogen 2.891 N/A ASP 13.A N GLU 10.A O no hydrogen 2.930 N/A ARG 21.A NH2 ASN 85.A OD1 no hydrogen 2.719 N/A LEU 24.A N PRO 20.A O no hydrogen 3.034 N/A LEU 25.A N ARG 21.A O no hydrogen 2.744 N/A ASN 26.A N THR 22.A O no hydrogen 2.978 N/A ILE 27.A N.A TYR 23.A O no hydrogen 2.968 N/A ILE 27.A N.B TYR 23.A O no hydrogen 2.955 N/A TRP 28.A N LEU 24.A O no hydrogen 3.047 N/A TRP 28.A NE1 THR 77.A OG1 no hydrogen 3.020 N/A ASN 29.A N LEU 25.A O no hydrogen 3.007 N/A HIS 30.A N ASN 26.A O no hydrogen 3.101 N/A LYS 31.A N ILE 27.A O.A no hydrogen 2.884 N/A LYS 31.A N ILE 27.A O.B no hydrogen 2.892 N/A LYS 31.A NZ GLN 76.A OE1 no hydrogen 2.589 N/A ASN 32.A N TRP 28.A O no hydrogen 2.842 N/A GLY 33.A N ASN 29.A O no hydrogen 2.961 N/A ILE 34.A N HIS 30.A O no hydrogen 3.045 N/A CYS 35.A N LYS 31.A O no hydrogen 2.970 N/A CYS 35.A SG LYS 31.A O no hydrogen 3.501 N/A ARG 36.A N ASN 32.A O no hydrogen 2.831 N/A ARG 36.A NE GLU 73.A OE1 no hydrogen 3.013 N/A ARG 36.A NH2 GLU 73.A OE2 no hydrogen 2.758 N/A GLN 37.A N GLY 33.A O no hydrogen 3.092 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 2.911 N/A GLY 38.A N ILE 34.A O no hydrogen 3.135 N/A THR 39.A N CYS 35.A O no hydrogen 2.991 N/A THR 39.A OG1 CYS 35.A O no hydrogen 3.428 N/A THR 39.A OG1 HIS 108.A NE2 no hydrogen 2.732 N/A LYS 40.A N ARG 36.A O no hydrogen 2.988 N/A ASP 41.A N GLN 37.A O no hydrogen 2.890 N/A LEU 42.A N GLY 38.A O no hydrogen 2.927 N/A LEU 43.A N THR 39.A O no hydrogen 2.967 N/A LYS 44.A N LYS 40.A O no hydrogen 2.936 N/A ASN 45.A N.A ASP 41.A O no hydrogen 2.900 N/A ASN 45.A N.B ASP 41.A O no hydrogen 2.888 N/A LEU 46.A N LEU 42.A O no hydrogen 2.789 N/A ARG 47.A N LEU 43.A O no hydrogen 2.882 N/A ARG 47.A NE ARG 47.A O no hydrogen 3.255 N/A GLY 48.A N LYS 44.A O no hydrogen 3.243 N/A GLY 48.A N ASN 45.A O.B no hydrogen 3.142 N/A ILE 49.A N LEU 46.A O no hydrogen 3.098 N/A ALA 50.A N LEU 46.A O no hydrogen 2.867 N/A GLY 60.A N THR 57.A OG1 no hydrogen 3.178 N/A CYS 61.A N THR 57.A O no hydrogen 3.063 N/A SER 62.A N TRP 58.A O no hydrogen 2.864 N/A TYR 63.A N.A GLN 59.A O no hydrogen 2.989 N/A TYR 63.A N.B GLN 59.A O no hydrogen 2.990 N/A ASP 64.A N GLY 60.A O no hydrogen 2.995 N/A CYS 65.A N CYS 61.A O no hydrogen 2.875 N/A CYS 65.A SG CYS 61.A O no hydrogen 3.268 N/A ASN 66.A N SER 62.A O no hydrogen 2.947 N/A ASN 66.A ND2 SER 62.A O no hydrogen 2.770 N/A MET 67.A N TYR 63.A O.A no hydrogen 2.916 N/A MET 67.A N TYR 63.A O.B no hydrogen 2.844 N/A MET 68.A N ASP 64.A O no hydrogen 2.968 N/A VAL 69.A N CYS 65.A O no hydrogen 2.968 N/A SER 70.A N ASN 66.A O no hydrogen 2.871 N/A SER 70.A OG ASN 66.A O no hydrogen 2.984 N/A SER 70.A OG MET 67.A O no hydrogen 3.392 N/A THR 71.A N MET 67.A O no hydrogen 3.055 N/A THR 71.A OG1.A MET 67.A O no hydrogen 2.818 N/A THR 71.A OG1.B MET 67.A O no hydrogen 2.760 N/A THR 71.A OG1.B MET 68.A O no hydrogen 2.988 N/A LEU 72.A N MET 68.A O no hydrogen 3.008 N/A GLU 73.A N VAL 69.A O no hydrogen 2.914 N/A THR 74.A N SER 70.A O no hydrogen 3.153 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.293 N/A GLU 75.A N THR 71.A O no hydrogen 3.034 N/A GLN 76.A N LEU 72.A O no hydrogen 2.856 N/A GLN 76.A NE2 CYS 100.A O no hydrogen 3.091 N/A GLN 76.A NE2 GLU 103.A OE1 no hydrogen 2.995 N/A THR 77.A N GLU 73.A O no hydrogen 2.914 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.088 N/A ASN 78.A N THR 74.A O no hydrogen 3.028 N/A ARG 79.A N GLU 75.A O no hydrogen 3.061 N/A ARG 79.A NH1 GLU 75.A OE2 no hydrogen 2.926 N/A ARG 79.A NH1 GLU 103.A OE1 no hydrogen 3.358 N/A PHE 80.A N GLN 76.A O no hydrogen 2.808 N/A TYR 81.A N THR 77.A O no hydrogen 2.960 N/A ASN 82.A N ASN 78.A O no hydrogen 3.086 N/A LEU 83.A N ARG 79.A O no hydrogen 3.076 N/A LEU 84.A N PHE 80.A O no hydrogen 2.971 N/A ASN 85.A N TYR 81.A O no hydrogen 2.886 N/A LYS 86.A N ASN 82.A O no hydrogen 3.089 N/A LYS 86.A NZ GLU 92.A OE2 no hydrogen 3.331 N/A LYS 87.A N LEU 84.A O no hydrogen 2.954 N/A ALA 88.A N LEU 83.A O no hydrogen 3.397 N/A ILE 93.A N PRO 89.A O no hydrogen 3.104 N/A LYS 94.A N ILE 90.A O no hydrogen 2.892 N/A LYS 94.A NZ PHE 12.A O no hydrogen 3.067 N/A LYS 94.A NZ LEU 15.A O no hydrogen 3.002 N/A SER 95.A N ASP 91.A O no hydrogen 3.046 N/A SER 95.A OG ASP 91.A O no hydrogen 2.967 N/A PHE 96.A N GLU 92.A O no hydrogen 2.891 N/A ILE 97.A N ILE 93.A O no hydrogen 2.960 N/A ARG 98.A N.A LYS 94.A O no hydrogen 3.030 N/A ARG 98.A N.B LYS 94.A O no hydrogen 3.028 N/A SER 99.A N SER 95.A O no hydrogen 2.846 N/A SER 99.A OG SER 95.A O no hydrogen 3.241 N/A CYS 100.A N PHE 96.A O no hydrogen 2.871 N/A CYS 100.A SG PHE 96.A O no hydrogen 3.421 N/A ILE 101.A N ILE 97.A O no hydrogen 3.107 N/A ASP 102.A N ARG 98.A O.A no hydrogen 2.961 N/A ASP 102.A N ARG 98.A O.B no hydrogen 3.010 N/A GLU 103.A N SER 99.A O no hydrogen 2.851 N/A PHE 104.A N CYS 100.A O no hydrogen 2.971 N/A ASP 105.A N ILE 101.A O no hydrogen 2.878 N/A LYS 106.A N ASP 102.A O no hydrogen 2.936 N/A LYS 106.A NZ ASP 110.A OD1 no hydrogen 2.827 N/A LYS 106.A NZ ASP 110.A OD2 no hydrogen 3.423 N/A LEU 107.A N GLU 103.A O no hydrogen 2.947 N/A HIS 108.A N PHE 104.A O no hydrogen 2.873 N/A HIS 108.A NE2 THR 39.A OG1 no hydrogen 2.732 N/A THR 109.A N ASP 105.A O no hydrogen 2.939 N/A THR 109.A OG1 ASP 105.A O no hydrogen 2.831 N/A ASP 110.A N LYS 106.A O no hydrogen 2.785 N/A LEU 111.A N LEU 107.A O no hydrogen 2.901 N/A TYR 112.A N HIS 108.A O no hydrogen 3.009 N/A VAL 113.A N THR 109.A O no hydrogen 2.932 N/A LYS 114.A N ASP 110.A O no hydrogen 3.004 N/A LYS 114.A NZ ASP 64.A OD2 no hydrogen 2.789 N/A TYR 115.A N LEU 111.A O no hydrogen 3.028 N/A TYR 115.A OH ASP 64.A OD2 no hydrogen 2.716 N/A GLU 116.A N TYR 112.A O no hydrogen 2.761 N/A LYS 117.A N VAL 113.A O no hydrogen 3.253 N/A ILE 118.A N LYS 114.A O no hydrogen 3.373 N/A PHE 119.A N TYR 115.A O no hydrogen 2.810 N/A SER 120.A N.A GLU 116.A O no hydrogen 3.066 N/A SER 120.A N.B GLU 116.A O no hydrogen 3.073 N/A SER 120.A OG.A GLU 116.A O no hydrogen 3.313 N/A SER 120.A OG.A LYS 117.A O no hydrogen 2.938 N/A SER 120.A OG.B GLU 116.A O no hydrogen 2.531 N/A GLU 121.A N LYS 117.A O no hydrogen 3.043 N/A GLN 122.A N ILE 118.A O no hydrogen 2.938 N/A GLN 122.A NE2 PRO 54.A O no hydrogen 2.893 N/A GLN 122.A NE2 ILE 56.A O no hydrogen 3.129 N/A LYS 123.A N PHE 119.A O no hydrogen 3.082 N/A LYS 123.A N SER 120.A O.A no hydrogen 3.199 N/A LYS 123.A NZ ILE 49.A O no hydrogen 3.451 N/A LEU 124.A N GLU 121.A O no hydrogen 3.270 N/A