Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 130.A O no hydrogen 2.747 N/A ASN 5.A N VAL 112.A O no hydrogen 3.109 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.108 N/A SER 6.A N ARG 132.A O no hydrogen 2.863 N/A SER 6.A OG HIS 131.A NE2 no hydrogen 2.598 N/A ILE 7.A N ILE 114.A O no hydrogen 3.160 N/A VAL 8.A N PHE 134.A O no hydrogen 2.952 N/A VAL 10.A N THR 136.A O no hydrogen 2.886 N/A CYS 11.A N GLY 15.A O no hydrogen 3.185 N/A CYS 11.A SG.A GLY 15.A O no hydrogen 3.660 N/A CYS 11.A SG.A PHE 142.A O no hydrogen 3.411 N/A CYS 11.A SG.A SER 144.A OG no hydrogen 3.431 N/A CYS 11.A SG.B GLY 15.A O no hydrogen 3.831 N/A CYS 11.A SG.B PHE 142.A O no hydrogen 3.674 N/A CYS 11.A SG.B SER 144.A OG no hydrogen 3.751 N/A GLN 12.A N HIS 140.A O no hydrogen 2.981 N/A MET 14.A N CYS 11.A O no hydrogen 3.106 N/A ILE 16.A N THR 146.A O no hydrogen 2.730 N/A GLY 17.A N THR 146.A O no hydrogen 3.439 N/A LYS 18.A N ASN 21.A O no hydrogen 2.723 N/A ASP 19.A N ASP 145.A OD2 no hydrogen 2.597 N/A ASN 21.A N LYS 18.A O no hydrogen 2.894 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.737 N/A ASN 29.A ND2 GLU 172.A OE2 no hydrogen 3.173 N/A TYR 31.A N LEU 27.A O no hydrogen 3.201 N/A LYS 32.A N ARG 28.A O no hydrogen 3.063 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 2.546 N/A TYR 33.A N ASN 29.A O no hydrogen 3.265 N/A PHE 34.A N GLU 30.A O no hydrogen 3.167 N/A PHE 34.A N TYR 31.A O no hydrogen 2.842 N/A GLN 35.A N TYR 31.A O no hydrogen 3.079 N/A ARG 36.A N LYS 32.A O no hydrogen 2.854 N/A MET 37.A N TYR 33.A O no hydrogen 2.854 N/A THR 38.A N PHE 34.A O no hydrogen 2.869 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.640 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.497 N/A SER 39.A N GLN 35.A O no hydrogen 2.920 N/A SER 39.A OG GLN 35.A O no hydrogen 2.903 N/A THR 40.A N ARG 36.A O no hydrogen 3.166 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.036 N/A SER 41.A OG VAL 43.A O no hydrogen 3.332 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 2.451 N/A HIS 42.A N ASP 110.A OD2 no hydrogen 2.582 N/A VAL 43.A N SER 41.A OG no hydrogen 3.255 N/A LYS 46.A N VAL 43.A O no hydrogen 3.259 N/A GLN 47.A N LYS 108.A O no hydrogen 2.997 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.718 N/A ASN 48.A ND2 THR 40.A O no hydrogen 3.230 N/A ALA 49.A N MET 111.A O no hydrogen 2.940 N/A VAL 50.A N ILE 71.A O no hydrogen 2.824 N/A ILE 51.A N TRP 113.A O no hydrogen 2.729 N/A MET 52.A N ILE 73.A O no hydrogen 3.033 N/A GLY 53.A N GLY 116.A O no hydrogen 2.854 N/A TRP 57.A N GLY 53.A O no hydrogen 3.268 N/A PHE 58.A N LYS 54.A O no hydrogen 3.235 N/A SER 59.A N THR 56.A O no hydrogen 2.982 N/A SER 59.A OG THR 56.A O no hydrogen 2.736 N/A ILE 60.A N TRP 57.A O no hydrogen 3.189 N/A ASN 64.A N PRO 61.A O no hydrogen 2.669 N/A ARG 65.A N GLU 62.A O no hydrogen 3.071 N/A ARG 65.A NE TRP 57.A O no hydrogen 3.090 N/A ARG 65.A NE ILE 60.A O no hydrogen 2.770 N/A ARG 65.A NH2 ILE 60.A O no hydrogen 2.628 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.762 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.827 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.715 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.953 N/A ILE 71.A N ASN 48.A O no hydrogen 2.951 N/A ASN 72.A N HIS 87.A ND1 no hydrogen 2.619 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.089 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.991 N/A ILE 73.A N VAL 50.A O no hydrogen 2.965 N/A VAL 74.A N TYR 88.A O no hydrogen 3.055 N/A LEU 75.A N MET 52.A O no hydrogen 2.950 N/A SER 76.A N SER 90.A O no hydrogen 2.922 N/A GLU 78.A N SER 76.A OG no hydrogen 3.041 N/A LEU 79.A N SER 76.A OG no hydrogen 2.981 N/A ALA 86.A N PRO 83.A O no hydrogen 2.793 N/A HIS 87.A N ASN 72.A O no hydrogen 2.960 N/A TYR 88.A N ASN 72.A O no hydrogen 3.242 N/A SER 90.A N VAL 74.A O no hydrogen 2.916 N/A LYS 91.A NZ LEU 89.A O no hydrogen 3.446 N/A ASP 95.A N SER 92.A OG no hydrogen 2.913 N/A ALA 96.A N SER 92.A O no hydrogen 3.155 N/A LEU 97.A N LEU 93.A O no hydrogen 2.741 N/A ALA 98.A N ASP 94.A O no hydrogen 2.983 N/A LEU 99.A N ASP 95.A O no hydrogen 2.720 N/A LEU 100.A N ALA 96.A O no hydrogen 3.036 N/A ASP 101.A N LEU 97.A O no hydrogen 3.063 N/A SER 102.A N ALA 98.A O no hydrogen 3.180 N/A SER 102.A N LEU 99.A O no hydrogen 2.978 N/A SER 102.A OG LEU 99.A O no hydrogen 3.095 N/A LEU 105.A N SER 102.A O no hydrogen 3.160 N/A LYS 106.A N SER 102.A O no hydrogen 2.431 N/A LYS 108.A N LEU 105.A O no hydrogen 2.811 N/A ASP 110.A N GLN 47.A O no hydrogen 2.483 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.654 N/A TRP 113.A N ALA 49.A O no hydrogen 2.790 N/A ILE 114.A N ASN 5.A O no hydrogen 2.759 N/A VAL 115.A N ILE 51.A O no hydrogen 2.941 N/A THR 118.A OG1 PHE 147.A O no hydrogen 2.600 N/A TYR 121.A N GLY 117.A O no hydrogen 2.964 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.826 N/A LYS 122.A N THR 118.A O no hydrogen 2.885 N/A LYS 122.A NZ GLU 126.A OE2 no hydrogen 2.814 N/A ALA 123.A N ALA 119.A O no hydrogen 3.081 N/A ALA 124.A N VAL 120.A O no hydrogen 2.922 N/A MET 125.A N TYR 121.A O no hydrogen 2.809 N/A GLU 126.A N LYS 122.A O no hydrogen 3.124 N/A LYS 127.A N ALA 124.A O no hydrogen 3.219 N/A HIS 131.A N LYS 184.A O no hydrogen 3.166 N/A HIS 131.A NE2 SER 6.A OG no hydrogen 2.598 N/A ARG 132.A N LEU 4.A O no hydrogen 3.045 N/A ARG 132.A NH1 GLN 183.A OE1 no hydrogen 2.742 N/A LEU 133.A N TYR 182.A O no hydrogen 2.941 N/A PHE 134.A N SER 6.A O no hydrogen 2.770 N/A VAL 135.A N GLU 180.A O no hydrogen 2.855 N/A THR 136.A N VAL 8.A O no hydrogen 2.908 N/A THR 136.A OG1 GLU 30.A OE2 no hydrogen 3.167 N/A ARG 137.A N LYS 178.A O no hydrogen 2.704 N/A ARG 137.A NE GLU 180.A OE1 no hydrogen 2.524 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 3.276 N/A ILE 138.A N VAL 10.A O no hydrogen 2.731 N/A LEU 139.A N GLN 176.A O no hydrogen 2.919 N/A HIS 140.A N ILE 138.A O no hydrogen 2.765 N/A SER 144.A OG PHE 142.A O no hydrogen 3.039 N/A ASP 145.A N GLY 17.A O no hydrogen 2.780 N/A THR 146.A N GLY 17.A O no hydrogen 3.101 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.556 N/A PHE 148.A N MET 14.A O no hydrogen 2.788 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 2.481 N/A LYS 154.A NZ ASP 152.A OD2 no hydrogen 3.040 N/A ASP 155.A N ASP 152.A O no hydrogen 2.756 N/A PHE 156.A N ASP 152.A O no hydrogen 2.786 N/A LYS 157.A N GLN 183.A O no hydrogen 2.959 N/A LYS 157.A NZ LYS 154.A O no hydrogen 3.371 N/A LEU 159.A N VAL 181.A O no hydrogen 2.650 N/A VAL 165.A N TYR 162.A O no hydrogen 3.193 N/A GLN 170.A N TYR 177.A O no hydrogen 2.666 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.854 N/A GLU 172.A N ILE 175.A O no hydrogen 2.950 N/A ILE 175.A N GLU 172.A O no hydrogen 2.785 N/A GLN 176.A N HIS 140.A NE2 no hydrogen 2.945 N/A TYR 177.A N GLN 170.A O no hydrogen 3.002 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.818 N/A LYS 178.A N ARG 137.A O no hydrogen 2.937 N/A LYS 178.A NZ GLU 180.A OE2 no hydrogen 2.276 N/A GLU 180.A N VAL 135.A O no hydrogen 2.894 N/A TYR 182.A N LEU 133.A O no hydrogen 2.914 N/A TYR 182.A OH GLU 180.A OE1 no hydrogen 2.753 N/A GLN 183.A N LYS 157.A O no hydrogen 2.617 N/A LYS 184.A N HIS 131.A O no hydrogen 2.726 N/A LYS 184.A NZ MET 125.A O no hydrogen 2.837 N/A LYS 184.A NZ LYS 127.A O no hydrogen 3.039 N/A VAL 186.A N ASN 130.A OD1 no hydrogen 2.779 N/A