Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wtg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE TYR 83.A O no hydrogen 2.834 N/A ARG 4.A NH1 GLU 141.A OE1 no hydrogen 2.776 N/A ARG 4.A NH1 GLU 141.A OE2 no hydrogen 3.274 N/A ARG 4.A NH2 TYR 83.A O no hydrogen 2.859 N/A ARG 4.A NH2 GLU 141.A OE1 no hydrogen 3.074 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 3.403 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.834 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.965 N/A ILE 7.A N ASN 3.A O no hydrogen 3.197 N/A SER 8.A N ARG 4.A O no hydrogen 2.898 N/A SER 8.A OG ALA 80.A O no hydrogen 2.704 N/A ASP 9.A N GLN 5.A O no hydrogen 2.784 N/A LEU 10.A N GLU 6.A O no hydrogen 2.897 N/A CYS 11.A N ILE 7.A O no hydrogen 2.915 N/A CYS 11.A SG ILE 7.A O no hydrogen 3.187 N/A VAL 12.A N SER 8.A O no hydrogen 2.826 N/A LYS 13.A N ASP 9.A O no hydrogen 2.908 N/A LYS 13.A NZ GLU 16.A OE1 no hydrogen 2.843 N/A LYS 13.A NZ GLU 16.A OE2 no hydrogen 3.081 N/A SER 14.A N LEU 10.A O no hydrogen 2.997 N/A SER 14.A OG CYS 11.A O no hydrogen 2.634 N/A LEU 15.A N VAL 12.A O no hydrogen 3.060 N/A GLU 16.A N LYS 13.A O no hydrogen 3.173 N/A ARG 18.A N LEU 15.A O no hydrogen 2.875 N/A ARG 18.A NE GLY 17.A O no hydrogen 2.947 N/A ARG 18.A NH1 TYR 120.A OH no hydrogen 2.884 N/A GLY 21.A N GLN 70.A OE1 no hydrogen 3.067 N/A GLN 25.A NE2 ASN 29.A OD1 no hydrogen 2.962 N/A ILE 27.A N GLU 23.A O no hydrogen 3.027 N/A GLU 28.A N ALA 24.A O no hydrogen 2.924 N/A ASN 29.A N GLN 25.A O no hydrogen 2.896 N/A ASN 29.A ND2 MET 19.A O no hydrogen 3.038 N/A GLY 30.A N ILE 27.A O no hydrogen 3.211 N/A ASN 31.A N ILE 27.A O no hydrogen 2.909 N/A ASN 31.A ND2 VAL 59.A O no hydrogen 2.882 N/A ALA 32.A N GLU 28.A O no hydrogen 2.865 N/A PHE 33.A N GLY 30.A O no hydrogen 3.093 N/A ARG 35.A N ASN 31.A O no hydrogen 3.060 N/A ARG 35.A NH1 GLU 28.A OE1 no hydrogen 2.851 N/A ARG 35.A NH1 GLU 28.A OE2 no hydrogen 3.475 N/A ARG 35.A NH1 ASN 31.A OD1 no hydrogen 2.878 N/A ARG 35.A NH2 GLU 28.A OE2 no hydrogen 2.722 N/A TYR 36.A N ALA 32.A O no hydrogen 2.971 N/A PHE 37.A N PHE 33.A O no hydrogen 2.830 N/A PHE 38.A N TYR 34.A O no hydrogen 2.846 N/A THR 39.A N ARG 35.A O no hydrogen 3.018 N/A THR 39.A OG1 ARG 35.A O no hydrogen 2.816 N/A ASN 40.A N TYR 36.A O no hydrogen 2.954 N/A PHE 41.A N PHE 37.A O no hydrogen 2.785 N/A LEU 44.A N PHE 41.A O no hydrogen 2.941 N/A ARG 45.A N PRO 42.A O no hydrogen 3.215 N/A ARG 45.A NE PRO 42.A O no hydrogen 2.965 N/A ARG 45.A NH1 TYR 54.A O no hydrogen 2.877 N/A TYR 47.A N LEU 44.A O no hydrogen 3.285 N/A PHE 48.A N ARG 45.A O no hydrogen 2.874 N/A GLY 50.A N GLU 52.A OE2 no hydrogen 3.106 N/A ALA 51.A N PHE 48.A O no hydrogen 2.873 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.758 N/A TYR 54.A N ALA 51.A O no hydrogen 3.086 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.934 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.128 N/A VAL 59.A N THR 55.A O no hydrogen 2.943 N/A LYS 60.A N ALA 56.A O no hydrogen 2.819 N/A LYS 61.A N ASP 57.A O no hydrogen 3.142 N/A SER 62.A N VAL 59.A O no hydrogen 3.011 N/A ARG 64.A NH1 LYS 49.A O no hydrogen 2.740 N/A ARG 64.A NH2 LYS 49.A O no hydrogen 2.793 N/A PHE 65.A N SER 62.A OG no hydrogen 3.267 N/A ASP 66.A N SER 62.A O no hydrogen 3.025 N/A LYS 67.A N GLU 63.A O no hydrogen 2.944 N/A GLN 68.A N ARG 64.A O no hydrogen 2.879 N/A GLN 68.A NE2 TYR 34.A OH no hydrogen 2.849 N/A GLY 69.A N PHE 65.A O no hydrogen 2.768 N/A GLN 70.A N ASP 66.A O no hydrogen 3.268 N/A GLN 70.A NE2 ASN 26.A O no hydrogen 2.754 N/A ARG 71.A N LYS 67.A O no hydrogen 3.190 N/A ARG 71.A NE.A GLN 68.A OE1 no hydrogen 2.713 N/A ARG 71.A NH1.B GLN 68.A OE1 no hydrogen 3.189 N/A ARG 71.A NH2.A GLN 68.A OE1 no hydrogen 2.765 N/A ILE 72.A N GLN 68.A O no hydrogen 3.004 N/A LEU 73.A N GLY 69.A O no hydrogen 2.986 N/A LEU 74.A N GLN 70.A O no hydrogen 2.826 N/A ALA 75.A N ARG 71.A O no hydrogen 2.949 N/A CYS 76.A N ILE 72.A O no hydrogen 3.011 N/A CYS 76.A SG ILE 72.A O no hydrogen 3.515 N/A HIS 77.A N LEU 73.A O no hydrogen 2.931 N/A HIS 77.A NE2 ARG 18.A O no hydrogen 2.881 N/A LEU 78.A N LEU 74.A O no hydrogen 2.788 N/A LEU 79.A N ALA 75.A O no hydrogen 2.918 N/A ALA 80.A N CYS 76.A O no hydrogen 3.073 N/A ASN 81.A N HIS 77.A O no hydrogen 2.861 N/A ASN 81.A ND2 HIS 77.A O no hydrogen 2.833 N/A VAL 82.A N LEU 78.A O no hydrogen 2.925 N/A ASN 85.A N VAL 82.A O no hydrogen 2.884 N/A VAL 88.A N ASN 85.A OD1 no hydrogen 3.281 N/A PHE 89.A N ASN 85.A O no hydrogen 2.850 N/A LYS 90.A N GLU 86.A O no hydrogen 2.841 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 2.990 N/A GLY 91.A N GLU 87.A O no hydrogen 2.946 N/A TYR 92.A N VAL 88.A O no hydrogen 2.950 N/A VAL 93.A N PHE 89.A O no hydrogen 2.949 N/A ARG 94.A N LYS 90.A O no hydrogen 2.944 N/A ARG 94.A NH1 GLU 145.A OE2 no hydrogen 2.887 N/A GLU 95.A N GLY 91.A O no hydrogen 3.015 N/A THR 96.A N TYR 92.A O no hydrogen 2.929 N/A THR 96.A OG1 TYR 92.A O no hydrogen 2.832 N/A ILE 97.A N VAL 93.A O no hydrogen 2.962 N/A ASN 98.A N ARG 94.A O no hydrogen 2.869 N/A ARG 99.A N GLU 95.A O no hydrogen 2.971 N/A ARG 99.A NH1 GLU 95.A OE2 no hydrogen 3.128 N/A HIS 100.A N THR 96.A O no hydrogen 3.133 N/A HIS 100.A N ILE 97.A O no hydrogen 3.041 N/A HIS 100.A ND1 THR 96.A O no hydrogen 2.826 N/A ARG 101.A N ASN 98.A O no hydrogen 3.256 N/A ARG 101.A NE ASN 98.A O no hydrogen 2.904 N/A TYR 103.A N HIS 100.A O no hydrogen 3.015 N/A LYS 104.A N ARG 101.A O no hydrogen 3.185 N/A ASP 106.A N TYR 47.A OH no hydrogen 3.187 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 2.970 N/A LEU 109.A N ASP 106.A O no hydrogen 2.907 N/A TRP 110.A N PRO 107.A O no hydrogen 3.403 N/A PHE 113.A N LEU 109.A O no hydrogen 2.930 N/A PHE 114.A N MET 111.A O no hydrogen 3.120 N/A THR 115.A N ALA 112.A O no hydrogen 2.927 N/A VAL 116.A N ALA 112.A O no hydrogen 3.269 N/A PHE 117.A N PHE 113.A O no hydrogen 2.852 N/A THR 118.A N PHE 114.A O no hydrogen 3.012 N/A THR 118.A OG1 PHE 114.A O no hydrogen 2.943 N/A THR 118.A OG1 THR 115.A O no hydrogen 3.396 N/A GLY 119.A N THR 115.A O no hydrogen 2.910 N/A TYR 120.A N VAL 116.A O no hydrogen 2.814 N/A TYR 120.A OH ASN 29.A O no hydrogen 2.656 N/A LEU 121.A N PHE 117.A O no hydrogen 2.940 N/A GLU 122.A N THR 118.A O no hydrogen 2.922 N/A SER 123.A OG.A TYR 120.A O no hydrogen 2.604 N/A GLY 125.A N LEU 121.A O no hydrogen 3.162 N/A ASN 128.A N GLN 131.A OE1 no hydrogen 3.225 N/A GLN 131.A N ASN 128.A OD1 no hydrogen 2.784 N/A LYS 132.A N ASN 128.A O no hydrogen 2.982 N/A LYS 132.A NZ GLU 122.A OE2 no hydrogen 3.227 N/A ALA 133.A N ASP 129.A O no hydrogen 2.991 N/A ALA 134.A N GLN 130.A O no hydrogen 2.856 N/A TRP 135.A N GLN 131.A O no hydrogen 2.994 N/A TRP 135.A NE1 SER 14.A OG no hydrogen 2.781 N/A MET 136.A N LYS 132.A O no hydrogen 2.939 N/A ALA 137.A N ALA 133.A O no hydrogen 2.839 N/A LEU 138.A N ALA 134.A O no hydrogen 2.863 N/A GLY 139.A N TRP 135.A O no hydrogen 2.798 N/A LYS 140.A N MET 136.A O no hydrogen 2.901 N/A GLU 141.A N ALA 137.A O no hydrogen 3.171 N/A PHE 142.A N LEU 138.A O no hydrogen 2.816 N/A ASN 143.A N GLY 139.A O no hydrogen 2.804 N/A ALA 144.A N LYS 140.A O no hydrogen 2.905 N/A GLU 145.A N GLU 141.A O no hydrogen 3.068 N/A SER 146.A N PHE 142.A O no hydrogen 2.854 N/A SER 146.A OG PHE 142.A O no hydrogen 2.852 N/A GLN 147.A N ASN 143.A O no hydrogen 2.921 N/A GLN 147.A NE2 PRO 107.A O no hydrogen 2.995 N/A GLN 147.A NE2 ASN 143.A OD1 no hydrogen 2.910 N/A THR 148.A N ALA 144.A O no hydrogen 3.163 N/A THR 148.A OG1 ALA 144.A O no hydrogen 3.079 N/A HIS 149.A N GLU 145.A O no hydrogen 2.881 N/A HIS 149.A NE2 ASN 98.A OD1 no hydrogen 2.783 N/A LEU 150.A N SER 146.A O no hydrogen 2.830 N/A LYS 151.A N GLN 147.A O no hydrogen 2.967 N/A ASN 152.A N THR 148.A O no hydrogen 2.892 N/A SER 153.A N LEU 150.A O no hydrogen 3.038 N/A SER 153.A OG HIS 149.A O no hydrogen 2.736 N/A ASN 154.A N LYS 151.A O no hydrogen 3.170 N/A LEU 155.A N LEU 150.A O no hydrogen 2.951 N/A HIS 157.A ND1 VAL 158.A OXT no hydrogen 2.863 N/A VAL 158.A N GLN 147.A OE1 no hydrogen 2.764 N/A