Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lpw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLY 33.A O no hydrogen 2.875 N/A THR 5.A N ASP 4.A OD1 no hydrogen 2.786 N/A THR 5.A OG1 ASP 4.A OD1 no hydrogen 3.342 N/A GLY 7.A N LEU 31.A O no hydrogen 2.780 N/A GLN 10.A N ASP 27.A O no hydrogen 2.839 N/A LYS 13.A N THR 25.A O no hydrogen 2.863 N/A LYS 13.A NZ ASP 11.A OD2 no hydrogen 2.844 N/A LYS 15.A N THR 23.A O no hydrogen 2.650 N/A THR 18.A N SER 21.A O no hydrogen 2.830 N/A THR 18.A OG1 SER 21.A OG no hydrogen 2.732 N/A LYS 19.A N GLU 101.A OE1 no hydrogen 3.030 N/A THR 20.A N THR 18.A OG1 no hydrogen 3.132 N/A SER 21.A OG THR 18.A OG1 no hydrogen 2.732 N/A VAL 22.A N VAL 66.A O no hydrogen 2.946 N/A THR 23.A N GLU 16.A O no hydrogen 2.993 N/A LEU 24.A N TRP 64.A O no hydrogen 2.774 N/A THR 25.A N LYS 13.A O no hydrogen 2.949 N/A TRP 26.A N THR 62.A O no hydrogen 3.107 N/A ASP 27.A N GLN 10.A O no hydrogen 2.858 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 2.917 N/A SER 35.A OG GLU 84.A OE2 no hydrogen 2.568 N/A LYS 38.A N GLU 82.A O no hydrogen 2.766 N/A ASN 39.A ND2 TYR 40.A O no hydrogen 3.638 N/A ASN 39.A ND2 GLU 82.A OE1 no hydrogen 2.936 N/A TYR 40.A N CYS 59.A O no hydrogen 2.842 N/A ILE 41.A N LEU 80.A O no hydrogen 2.764 N/A VAL 42.A N ALA 56.A O no hydrogen 2.806 N/A GLU 43.A N ARG 78.A O no hydrogen 2.837 N/A LYS 44.A N SER 53.A O no hydrogen 2.903 N/A ARG 45.A N TYR 76.A O no hydrogen 2.812 N/A ARG 45.A NH1 SER 47.A O no hydrogen 3.046 N/A ARG 45.A NH1 ARG 49.A O no hydrogen 2.624 N/A SER 47.A N SER 74.A O no hydrogen 2.830 N/A THR 48.A N GLU 46.A OE1 no hydrogen 3.032 N/A THR 48.A OG1 GLU 46.A OE1 no hydrogen 2.528 N/A ARG 49.A N GLU 46.A O no hydrogen 2.901 N/A ARG 49.A NE THR 48.A OG1 no hydrogen 3.092 N/A ARG 49.A NH2 THR 48.A OG1 no hydrogen 3.134 N/A SER 53.A N LYS 44.A O no hydrogen 2.834 N/A THR 54.A OG1 GLU 43.A OE2 no hydrogen 2.622 N/A VAL 55.A N VAL 42.A O no hydrogen 2.793 N/A ALA 56.A N VAL 42.A O no hydrogen 3.108 N/A THR 57.A OG1 ASN 58.A OD1 no hydrogen 3.173 N/A CYS 59.A N TYR 40.A O no hydrogen 3.162 N/A CYS 59.A SG LYS 61.A O no hydrogen 3.079 N/A CYS 59.A SG SER 63.A O no hydrogen 3.660 N/A THR 62.A OG1 TRP 26.A O no hydrogen 3.056 N/A SER 63.A OG.B LEU 24.A O no hydrogen 2.757 N/A TRP 64.A N LEU 24.A O no hydrogen 3.126 N/A VAL 66.A N VAL 22.A O no hydrogen 2.745 N/A LEU 69.A N THR 20.A O no hydrogen 2.924 N/A GLN 70.A N TYR 75.A OH no hydrogen 2.829 N/A GLY 72.A N ALA 99.A O no hydrogen 2.768 N/A CYS 73.A N GLN 70.A O no hydrogen 3.064 N/A CYS 73.A SG GLU 46.A OE2 no hydrogen 3.793 N/A TYR 75.A N VAL 97.A O no hydrogen 2.824 N/A TYR 76.A N ARG 45.A O no hydrogen 2.892 N/A PHE 77.A N THR 93.A OG1 no hydrogen 3.072 N/A ARG 78.A N GLU 43.A O no hydrogen 2.947 N/A ARG 78.A NE GLU 92.A OE2.A no hydrogen 3.261 N/A ARG 78.A NE GLU 92.A OE2.B no hydrogen 3.224 N/A ARG 78.A NH1 GLU 43.A OE1 no hydrogen 2.920 N/A ARG 78.A NH2 GLU 92.A OE2.A no hydrogen 3.055 N/A ARG 78.A NH2 GLU 92.A OE2.B no hydrogen 3.029 N/A VAL 79.A N ALA 91.A O no hydrogen 2.849 N/A LEU 80.A N ILE 41.A O no hydrogen 2.940 N/A GLU 82.A N ASN 39.A O no hydrogen 2.887 N/A ASN 83.A N GLY 86.A O no hydrogen 3.175 N/A ASN 83.A ND2 ASP 4.A O no hydrogen 3.005 N/A ASN 83.A ND2 ASP 32.A O no hydrogen 2.758 N/A ASN 83.A ND2 SER 35.A O no hydrogen 3.404 N/A TYR 85.A N ASN 83.A OD1 no hydrogen 2.847 N/A GLY 86.A N ASN 83.A O no hydrogen 3.056 N/A GLY 88.A N ALA 81.A O no hydrogen 2.740 N/A LEU 89.A N PRO 6.A O no hydrogen 3.007 N/A ALA 91.A N VAL 79.A O no hydrogen 2.924 N/A THR 93.A N PHE 77.A O no hydrogen 2.970 N/A VAL 97.A N TYR 75.A O no hydrogen 2.928 N/A LYS 98.A NZ GLU 180.A OE2 no hydrogen 2.743 N/A ALA 99.A N CYS 73.A O no hydrogen 2.814 N/A SER 100.A OG SER 132.A OG no hydrogen 2.744 N/A GLU 101.A N GLY 130.A O no hydrogen 2.830 N/A ARG 102.A NH1 ILE 183.A O no hydrogen 2.952 N/A ARG 102.A NH1 ASP 185.A OD1 no hydrogen 3.151 N/A ARG 102.A NH2 ASP 185.A OD1 no hydrogen 3.193 N/A LEU 104.A N HIS 128.A O no hydrogen 3.102 N/A GLY 107.A N GLU 124.A O no hydrogen 2.899 N/A THR 110.A N SER 122.A O no hydrogen 2.773 N/A MET 112.A N SER 120.A O no hydrogen 2.842 N/A ASP 113.A N SER 120.A O no hydrogen 3.397 N/A THR 115.A N SER 118.A O no hydrogen 2.964 N/A THR 115.A OG1 ASN 117.A OD1 no hydrogen 3.127 N/A THR 115.A OG1 SER 118.A OG no hydrogen 2.680 N/A ARG 116.A N ASP 197.A O no hydrogen 2.867 N/A ASN 117.A N THR 115.A OG1 no hydrogen 3.300 N/A SER 118.A OG THR 115.A OG1 no hydrogen 2.680 N/A VAL 119.A N ILE 162.A O no hydrogen 3.071 N/A SER 120.A N ASP 113.A O no hydrogen 2.878 N/A SER 120.A OG THR 161.A OG1 no hydrogen 2.769 N/A LEU 121.A N ALA 160.A O no hydrogen 2.803 N/A SER 122.A N THR 110.A O no hydrogen 2.963 N/A TRP 123.A N THR 158.A O no hydrogen 3.098 N/A HIS 128.A NE2 GLU 71.A OE2 no hydrogen 2.781 N/A GLY 130.A N HIS 128.A ND1 no hydrogen 2.891 N/A GLY 131.A N ASP 129.A OD1 no hydrogen 2.861 N/A SER 132.A OG SER 100.A OG no hydrogen 2.744 N/A SER 132.A OG GLU 180.A OE2 no hydrogen 2.538 N/A LEU 135.A N GLN 178.A O no hydrogen 2.760 N/A TYR 137.A N VAL 155.A O no hydrogen 2.735 N/A ILE 138.A N SER 176.A O no hydrogen 2.854 N/A VAL 139.A N ALA 153.A O no hydrogen 2.856 N/A GLU 140.A N ARG 174.A O no hydrogen 2.876 N/A MET 141.A N ALA 150.A O no hydrogen 2.818 N/A GLN 142.A N SER 172.A O no hydrogen 2.822 N/A GLN 142.A NE2 LYS 148.A O no hydrogen 3.502 N/A LYS 144.A N GLU 170.A O no hydrogen 3.105 N/A SER 146.A N THR 143.A O no hydrogen 2.945 N/A SER 146.A OG LYS 148.A O no hydrogen 3.438 N/A LYS 148.A N SER 146.A OG no hydrogen 2.976 N/A LYS 148.A NZ ASP 147.A OD1.A no hydrogen 2.773 N/A ALA 150.A N MET 141.A O no hydrogen 2.965 N/A CYS 152.A N VAL 139.A O no hydrogen 2.787 N/A CYS 152.A SG VAL 139.A O no hydrogen 3.552 N/A ALA 153.A N VAL 139.A O no hydrogen 3.368 N/A VAL 155.A N TYR 137.A O no hydrogen 3.038 N/A ALA 160.A N LEU 121.A O no hydrogen 3.069 N/A THR 161.A OG1 SER 120.A OG no hydrogen 2.769 N/A ILE 162.A N VAL 119.A O no hydrogen 2.804 N/A LEU 165.A N ASN 117.A O no hydrogen 2.900 N/A ILE 166.A N TYR 171.A OH no hydrogen 2.850 N/A GLY 168.A N ALA 195.A O no hydrogen 2.707 N/A GLU 169.A N ILE 166.A O no hydrogen 3.012 N/A GLU 170.A N GLU 169.A OE1 no hydrogen 2.899 N/A TYR 171.A N VAL 193.A O no hydrogen 2.824 N/A SER 172.A N GLN 142.A O no hydrogen 2.908 N/A ARG 174.A N GLU 140.A O no hydrogen 3.022 N/A ARG 174.A NE GLU 140.A OE1 no hydrogen 2.886 N/A ARG 174.A NH2 GLU 140.A OE1 no hydrogen 3.443 N/A ARG 174.A NH2 GLU 140.A OE2 no hydrogen 3.185 N/A VAL 175.A N ARG 187.A O no hydrogen 2.970 N/A SER 176.A N ILE 138.A O no hydrogen 2.907 N/A ALA 177.A N SER 184.A OG no hydrogen 2.881 N/A GLN 178.A N GLY 136.A O no hydrogen 2.928 N/A ASN 179.A N GLY 182.A O no hydrogen 2.936 N/A ASN 179.A ND2 GLU 101.A O no hydrogen 2.963 N/A ASN 179.A ND2 ASP 129.A O no hydrogen 2.788 N/A ASN 179.A ND2 SER 132.A O no hydrogen 3.138 N/A LYS 181.A N ASN 179.A OD1 no hydrogen 2.903 N/A LYS 181.A NZ LYS 98.A O no hydrogen 2.908 N/A LYS 181.A NZ SER 100.A O no hydrogen 3.386 N/A LYS 181.A NZ SER 100.A OG no hydrogen 2.805 N/A GLY 182.A N ASN 179.A O no hydrogen 3.258 N/A GLY 182.A N ASN 179.A OD1 no hydrogen 3.112 N/A SER 184.A N ALA 177.A O no hydrogen 2.741 N/A SER 184.A OG ALA 177.A O no hydrogen 3.549 N/A SER 184.A OG ASP 185.A O no hydrogen 2.697 N/A ARG 187.A N VAL 175.A O no hydrogen 2.852 N/A ARG 187.A NE PRO 106.A O no hydrogen 2.703 N/A ARG 187.A NH2 PRO 106.A O no hydrogen 3.110 N/A LEU 189.A N PHE 173.A O no hydrogen 2.880 N/A VAL 193.A N TYR 171.A O no hydrogen 2.758 N/A ALA 195.A N GLU 169.A O no hydrogen 2.987 N/A