Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pt7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 1.A O no hydrogen 2.501 N/A LEU 3.A N THR 1.A OG1 no hydrogen 3.045 N/A THR 4.A N GLN 7.A OE1 no hydrogen 2.982 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.374 N/A LYS 8.A N THR 4.A O no hydrogen 2.931 N/A LYS 8.A NZ LEU 80.A O no hydrogen 3.192 N/A LYS 8.A NZ ASP 81.A OD2 no hydrogen 2.808 N/A ALA 9.A N ASN 5.A O no hydrogen 2.932 N/A ALA 10.A N PRO 6.A O no hydrogen 2.950 N/A ILE 11.A N GLN 7.A O no hydrogen 3.137 N/A ARG 12.A N LYS 8.A O no hydrogen 2.969 N/A SER 13.A N ALA 9.A O no hydrogen 2.856 N/A SER 14.A N ALA 10.A O no hydrogen 2.946 N/A SER 14.A OG ALA 10.A O no hydrogen 2.757 N/A SER 14.A OG ILE 11.A O no hydrogen 3.123 N/A TRP 15.A N ILE 11.A O no hydrogen 2.937 N/A TRP 15.A NE1 SER 74.A OG no hydrogen 2.935 N/A SER 16.A N ARG 12.A O no hydrogen 2.936 N/A LYS 17.A N SER 13.A O no hydrogen 3.138 N/A LYS 17.A NZ SER 13.A OG no hydrogen 3.049 N/A PHE 18.A N SER 14.A O no hydrogen 3.133 N/A MET 19.A N TRP 15.A O no hydrogen 2.905 N/A ASP 20.A N SER 16.A O no hydrogen 2.943 N/A ASP 20.A N LYS 17.A O no hydrogen 3.102 N/A ASN 21.A N PHE 18.A O no hydrogen 3.186 N/A ASN 25.A N ASN 21.A O no hydrogen 2.731 N/A ASN 25.A ND2 PHE 18.A O no hydrogen 2.750 N/A GLY 26.A N GLY 22.A O no hydrogen 2.805 N/A GLN 27.A N VAL 23.A O no hydrogen 3.254 N/A GLN 27.A NE2 VAL 23.A O no hydrogen 3.636 N/A GLN 27.A NE2 ASP 58.A OD2 no hydrogen 3.373 N/A GLY 28.A N SER 24.A O no hydrogen 3.124 N/A PHE 29.A N ASN 25.A O no hydrogen 2.806 N/A TYR 30.A N GLY 26.A O no hydrogen 2.999 N/A MET 31.A N GLN 27.A O no hydrogen 2.993 N/A ASP 32.A N GLY 28.A O no hydrogen 2.992 N/A LEU 33.A N PHE 29.A O no hydrogen 2.807 N/A PHE 34.A N TYR 30.A O no hydrogen 2.664 N/A LYS 35.A N MET 31.A O no hydrogen 2.827 N/A ALA 36.A N ASP 32.A O no hydrogen 2.889 N/A HIS 37.A N LEU 33.A O no hydrogen 2.816 N/A THR 40.A N HIS 37.A O no hydrogen 2.898 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.631 N/A LEU 41.A N PRO 38.A O no hydrogen 3.003 N/A THR 42.A N GLU 39.A O no hydrogen 3.163 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.366 N/A PHE 44.A N LEU 41.A O no hydrogen 2.945 N/A LYS 45.A N THR 42.A O no hydrogen 2.948 N/A PHE 48.A N PHE 44.A O no hydrogen 2.665 N/A GLY 49.A N LYS 45.A O no hydrogen 2.618 N/A LEU 51.A N PHE 48.A O no hydrogen 3.037 N/A THR 52.A N GLN 55.A OE1 no hydrogen 2.909 N/A GLN 55.A N THR 52.A OG1 no hydrogen 3.331 N/A LEU 56.A N LEU 53.A O no hydrogen 3.146 N/A GLN 57.A NE2.A ALA 54.A O no hydrogen 3.533 N/A ASP 58.A N GLN 27.A OE1 no hydrogen 2.731 N/A ASN 59.A N LEU 56.A O no hydrogen 2.979 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.890 N/A LYS 61.A NZ LEU 47.A O no hydrogen 3.460 N/A MET 62.A N ASN 59.A O no hydrogen 3.126 N/A LYS 63.A N ASN 59.A O no hydrogen 3.077 N/A ALA 64.A N PRO 60.A O no hydrogen 2.933 N/A GLN 65.A N LYS 61.A O no hydrogen 3.025 N/A GLN 65.A NE2 TYR 30.A OH no hydrogen 2.944 N/A SER 66.A N MET 62.A O no hydrogen 2.900 N/A SER 66.A OG VAL 23.A O no hydrogen 2.761 N/A LEU 67.A N LYS 63.A O no hydrogen 2.953 N/A VAL 68.A N ALA 64.A O no hydrogen 3.013 N/A PHE 69.A N GLN 65.A O no hydrogen 2.933 N/A CYS 70.A N SER 66.A O no hydrogen 2.891 N/A CYS 70.A SG GLY 22.A O no hydrogen 3.357 N/A CYS 70.A SG SER 66.A O no hydrogen 3.287 N/A ASN 71.A N LEU 67.A O no hydrogen 2.922 N/A GLY 72.A N VAL 68.A O no hydrogen 2.990 N/A MET 73.A N PHE 69.A O no hydrogen 2.975 N/A SER 74.A N CYS 70.A O no hydrogen 2.817 N/A SER 74.A OG CYS 70.A O no hydrogen 2.829 N/A SER 75.A N ASN 71.A O no hydrogen 2.887 N/A SER 75.A OG GLY 72.A O no hydrogen 2.740 N/A PHE 76.A N GLY 72.A O no hydrogen 3.153 N/A VAL 77.A N MET 73.A O no hydrogen 2.941 N/A ASP 78.A N SER 74.A O no hydrogen 2.820 N/A HIS 79.A N PHE 76.A O no hydrogen 2.944 N/A HIS 79.A ND1 SER 75.A O no hydrogen 2.591 N/A ASP 82.A N HIS 79.A O no hydrogen 3.072 N/A MET 85.A N ASP 82.A OD2 no hydrogen 3.332 N/A LEU 86.A N ASP 82.A O no hydrogen 2.926 N/A VAL 87.A N ASN 83.A O no hydrogen 2.970 N/A VAL 88.A N ASP 84.A O no hydrogen 3.384 N/A LEU 89.A N MET 85.A O no hydrogen 2.940 N/A ILE 90.A N LEU 86.A O no hydrogen 2.884 N/A GLN 91.A N VAL 87.A O no hydrogen 2.889 N/A LYS 92.A N VAL 88.A O no hydrogen 2.818 N/A MET 93.A N LEU 89.A O no hydrogen 3.128 N/A ALA 94.A N ILE 90.A O no hydrogen 2.855 N/A LYS 95.A N GLN 91.A O no hydrogen 2.926 N/A LEU 96.A N LYS 92.A O no hydrogen 3.285 N/A HIS 97.A N MET 93.A O no hydrogen 3.045 N/A HIS 97.A ND1 MET 93.A O no hydrogen 2.881 N/A ASN 98.A N ALA 94.A O no hydrogen 2.770 N/A ASN 99.A N LYS 95.A O no hydrogen 3.051 N/A ARG 100.A N HIS 97.A O no hydrogen 3.000 N/A GLY 101.A N ASN 98.A O no hydrogen 2.832 N/A ILE 102.A N HIS 97.A O no hydrogen 3.149 N/A ARG 103.A N ASP 106.A OD2 no hydrogen 2.653 N/A ARG 103.A NE.B ASP 106.A OD2 no hydrogen 3.348 N/A LEU 107.A N ARG 103.A O no hydrogen 3.106 N/A ARG 108.A N.A ALA 104.A O no hydrogen 3.000 N/A ARG 108.A N.B ALA 104.A O no hydrogen 2.997 N/A ARG 108.A NH1.A ASP 112.A OD2 no hydrogen 2.774 N/A ARG 108.A NH1.A GLU 133.A OE1 no hydrogen 3.439 N/A THR 109.A N SER 105.A O no hydrogen 3.213 N/A THR 109.A OG1 SER 105.A O no hydrogen 3.085 N/A ALA 110.A N ASP 106.A O no hydrogen 3.126 N/A TYR 111.A N LEU 107.A O no hydrogen 2.950 N/A ASP 112.A N ARG 108.A O.A no hydrogen 2.917 N/A ASP 112.A N ARG 108.A O.B no hydrogen 2.972 N/A ILE 113.A N THR 109.A O no hydrogen 3.085 N/A LEU 114.A N ALA 110.A O no hydrogen 2.855 N/A ILE 115.A N TYR 111.A O no hydrogen 2.856 N/A HIS 116.A N ASP 112.A O no hydrogen 3.198 N/A TYR 117.A N ILE 113.A O no hydrogen 2.810 N/A TYR 117.A OH ASN 25.A OD1 no hydrogen 2.769 N/A MET 118.A N LEU 114.A O no hydrogen 2.953 N/A GLU 119.A N ILE 115.A O no hydrogen 2.923 N/A ASP 120.A N HIS 116.A O no hydrogen 2.753 N/A HIS 121.A N TYR 117.A O no hydrogen 2.919 N/A HIS 121.A ND1 TYR 117.A O no hydrogen 2.886 N/A ASN 122.A N GLU 119.A O no hydrogen 2.958 N/A HIS 123.A N MET 118.A O no hydrogen 2.933 N/A ALA 128.A N VAL 125.A O no hydrogen 2.851 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 3.462 N/A ALA 131.A N GLY 127.A O no hydrogen 3.071 N/A TRP 132.A N ALA 128.A O no hydrogen 2.841 N/A TRP 132.A NE1 SER 14.A OG no hydrogen 2.816 N/A GLU 133.A N LYS 129.A O no hydrogen 3.163 N/A VAL 134.A N ASP 130.A O no hydrogen 3.252 N/A PHE 135.A N ALA 131.A O no hydrogen 2.819 N/A VAL 136.A N TRP 132.A O no hydrogen 2.725 N/A GLY 137.A N GLU 133.A O no hydrogen 3.050 N/A PHE 138.A N VAL 134.A O no hydrogen 2.957 N/A ILE 139.A N PHE 135.A O no hydrogen 2.910 N/A CYS 140.A N VAL 136.A O no hydrogen 2.949 N/A CYS 140.A SG VAL 136.A O no hydrogen 3.385 N/A LYS 141.A N GLY 137.A O no hydrogen 2.874 N/A THR 142.A N PHE 138.A O no hydrogen 2.906 N/A THR 142.A OG1 PHE 138.A O no hydrogen 2.626 N/A LEU 143.A N ILE 139.A O no hydrogen 2.683 N/A GLY 144.A N CYS 140.A O no hydrogen 2.688 N/A ASP 145.A N LYS 141.A O no hydrogen 3.115 N/A TYR 146.A N THR 142.A O no hydrogen 3.350 N/A MET 147.A N LEU 143.A O no hydrogen 2.856 N/A LYS 148.A N GLY 144.A O no hydrogen 3.028 N/A LEU 150.A N MET 147.A O no hydrogen 2.883 N/A