Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6id3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N TRP 6.A O no hydrogen 3.322 N/A TRP 13.A N THR 33.A OG1 no hydrogen 2.952 N/A TYR 14.A N THR 33.A OG1 no hydrogen 2.970 N/A TYR 14.A OH ALA 103.A O no hydrogen 3.032 N/A PHE 16.A N ALA 27.A O no hydrogen 2.883 N/A ARG 17.A NE THR 26.A OG1 no hydrogen 2.717 N/A HIS 18.A N GLY 25.A O no hydrogen 2.922 N/A ASN 20.A ND2 CYS 136.A O no hydrogen 2.569 N/A ASN 20.A ND2 ASP 138.A OD1 no hydrogen 2.790 N/A GLN 22.A N ASN 20.A OD1 no hydrogen 3.189 N/A GLY 23.A N ASN 20.A OD1 no hydrogen 3.293 N/A ALA 27.A N PHE 16.A O no hydrogen 2.920 N/A ASP 29.A N TYR 14.A O no hydrogen 2.519 N/A SER 32.A OG ASP 29.A O no hydrogen 3.415 N/A SER 32.A OG ASP 29.A OD2 no hydrogen 3.213 N/A THR 33.A N ASP 29.A O no hydrogen 3.345 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.207 N/A GLN 34.A N TYR 30.A O no hydrogen 2.888 N/A SER 35.A OG GLU 106.A OE1 no hydrogen 3.555 N/A ALA 36.A N SER 32.A O no hydrogen 2.972 N/A ILE 37.A N THR 33.A O no hydrogen 2.884 N/A ASP 38.A N GLN 34.A O no hydrogen 2.893 N/A GLN 39.A N SER 35.A O no hydrogen 2.956 N/A GLN 39.A NE2 SER 35.A O no hydrogen 3.353 N/A ILE 40.A N ALA 36.A O no hydrogen 2.939 N/A THR 41.A N ILE 37.A O no hydrogen 2.866 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.810 N/A GLY 42.A N ASP 38.A O no hydrogen 2.909 N/A LYS 43.A N GLN 39.A O no hydrogen 2.960 N/A LYS 43.A NZ GLU 95.A O no hydrogen 2.808 N/A LYS 43.A NZ HIS 98.A ND1 no hydrogen 3.047 N/A LYS 43.A NZ THR 99.A OG1 no hydrogen 2.635 N/A LEU 44.A N ILE 40.A O no hydrogen 2.927 N/A ASN 45.A N THR 41.A O no hydrogen 2.882 N/A ARG 46.A N GLY 42.A O no hydrogen 2.932 N/A LEU 47.A N LYS 43.A O no hydrogen 2.914 N/A ILE 48.A N LEU 44.A O no hydrogen 2.895 N/A GLN 54.A NE2 GLU 56.A OE2 no hydrogen 2.392 N/A PHE 62.A N ASN 60.A OD1 no hydrogen 3.011 N/A ASN 63.A N ASN 60.A OD1 no hydrogen 2.983 N/A ILE 69.A N GLU 66.A OE2 no hydrogen 3.050 N/A GLY 70.A N GLU 66.A O no hydrogen 2.795 N/A ASN 71.A N LYS 67.A O no hydrogen 2.895 N/A VAL 72.A N GLN 68.A O no hydrogen 2.943 N/A ILE 73.A N ILE 69.A O no hydrogen 2.915 N/A ASN 74.A N GLY 70.A O no hydrogen 2.898 N/A TRP 75.A N ASN 71.A O no hydrogen 2.899 N/A THR 76.A N VAL 72.A O no hydrogen 2.929 N/A THR 76.A OG1 VAL 72.A O no hydrogen 3.001 N/A ARG 77.A N ILE 73.A O no hydrogen 2.880 N/A ARG 77.A NH1 ASP 59.A OD2 no hydrogen 3.242 N/A ARG 77.A NH1 ASN 74.A OD1 no hydrogen 3.057 N/A ARG 77.A NH2 ASP 59.A OD2 no hydrogen 2.961 N/A ASP 78.A N ASN 74.A O no hydrogen 2.906 N/A SER 79.A N TRP 75.A O no hydrogen 2.975 N/A SER 79.A OG TRP 75.A O no hydrogen 3.124 N/A ILE 80.A N THR 76.A O no hydrogen 2.911 N/A THR 81.A N ARG 77.A O no hydrogen 2.885 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.784 N/A GLU 82.A N ASP 78.A O no hydrogen 2.923 N/A VAL 83.A N SER 79.A O no hydrogen 2.960 N/A TRP 84.A N ILE 80.A O no hydrogen 2.903 N/A SER 85.A N THR 81.A O no hydrogen 2.895 N/A SER 85.A OG THR 81.A O no hydrogen 2.826 N/A TYR 86.A N GLU 82.A O no hydrogen 2.960 N/A ASN 87.A N VAL 83.A O no hydrogen 2.894 N/A ALA 88.A N TRP 84.A O no hydrogen 2.906 N/A GLU 89.A N SER 85.A O no hydrogen 2.977 N/A LEU 90.A N TYR 86.A O no hydrogen 2.923 N/A LEU 91.A N ASN 87.A O no hydrogen 2.888 N/A VAL 92.A N ALA 88.A O no hydrogen 2.935 N/A ALA 93.A N GLU 89.A O no hydrogen 2.956 N/A MET 94.A N LEU 90.A O no hydrogen 2.921 N/A GLU 95.A N LEU 91.A O no hydrogen 2.905 N/A ASN 96.A N VAL 92.A O no hydrogen 2.933 N/A GLN 97.A N ALA 93.A O no hydrogen 2.966 N/A HIS 98.A N MET 94.A O no hydrogen 2.940 N/A THR 99.A N GLU 95.A O no hydrogen 2.903 N/A THR 99.A OG1 GLU 95.A O no hydrogen 2.813 N/A ILE 100.A N ASN 96.A O no hydrogen 2.968 N/A ASP 101.A N GLN 97.A O no hydrogen 2.967 N/A LEU 102.A N HIS 98.A O no hydrogen 2.886 N/A ALA 103.A N THR 99.A O no hydrogen 2.947 N/A ASP 104.A N ILE 100.A O no hydrogen 2.993 N/A SER 105.A N ASP 101.A O no hydrogen 2.901 N/A GLU 106.A N LEU 102.A O no hydrogen 2.921 N/A MET 107.A N ALA 103.A O no hydrogen 2.984 N/A ASP 108.A N ASP 104.A O no hydrogen 2.957 N/A LYS 109.A N SER 105.A O no hydrogen 2.909 N/A LEU 110.A N GLU 106.A O no hydrogen 2.977 N/A TYR 111.A N MET 107.A O no hydrogen 2.947 N/A TYR 111.A OH GLU 124.A OE2 no hydrogen 2.477 N/A GLU 112.A N ASP 108.A O no hydrogen 2.933 N/A ARG 113.A N LYS 109.A O no hydrogen 2.909 N/A VAL 114.A N LEU 110.A O no hydrogen 2.961 N/A LYS 115.A N TYR 111.A O no hydrogen 2.894 N/A ARG 116.A N GLU 112.A O no hydrogen 2.897 N/A GLN 117.A N ARG 113.A O no hydrogen 2.971 N/A GLN 117.A N VAL 114.A O no hydrogen 3.153 N/A LEU 118.A N VAL 114.A O no hydrogen 3.283 N/A ASN 121.A ND2 HIS 151.A O no hydrogen 3.423 N/A GLU 123.A N GLU 131.A O no hydrogen 2.938 N/A ASP 125.A N CYS 129.A O no hydrogen 3.123 N/A THR 127.A N ASP 125.A OD1 no hydrogen 2.698 N/A THR 127.A OG1 ASP 125.A OD1 no hydrogen 2.745 N/A THR 127.A OG1 ASP 125.A OD2 no hydrogen 2.769 N/A CYS 129.A N ASP 125.A OD1 no hydrogen 3.038 N/A GLU 131.A N GLU 123.A O no hydrogen 2.896 N/A CYS 136.A SG ASP 137.A O no hydrogen 3.312 N/A ASP 139.A N ASP 137.A OD2 no hydrogen 2.934 N/A MET 141.A N ASP 137.A O no hydrogen 2.869 N/A ALA 142.A N ASP 138.A O no hydrogen 2.885 N/A SER 143.A N ASP 139.A O no hydrogen 2.929 N/A SER 143.A OG ASP 139.A O no hydrogen 3.510 N/A SER 143.A OG CYS 140.A O no hydrogen 2.500 N/A ILE 144.A N CYS 140.A O no hydrogen 2.899 N/A ARG 145.A N MET 141.A O no hydrogen 2.932 N/A ASN 146.A N ALA 142.A O no hydrogen 3.104 N/A THR 148.A N SER 143.A O no hydrogen 2.780 N/A THR 148.A OG1 SER 143.A O no hydrogen 3.146 N/A THR 148.A OG1 ASN 146.A OD1 no hydrogen 2.659 N/A TYR 149.A N SER 143.A O no hydrogen 3.069 N/A SER 152.A N ASP 150.A OD1 no hydrogen 2.959 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 3.113 N/A LYS 153.A N ASP 150.A OD1 no hydrogen 2.692 N/A ARG 155.A N SER 152.A O no hydrogen 3.343 N/A MET 159.A N ARG 155.A O no hydrogen 2.860 N/A GLN 160.A N GLU 156.A O no hydrogen 2.952 N/A ASN 161.A N ALA 158.A O no hydrogen 3.035 N/A ASN 161.A ND2 PHE 133.A O no hydrogen 2.783 N/A