Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 34.A OG no hydrogen 3.075 N/A LEU 4.A N ARG 19.A O no hydrogen 3.048 N/A ALA 5.A N ARG 32.A O no hydrogen 2.938 N/A ARG 9.A NE LEU 6.A O no hydrogen 2.729 N/A ALA 10.A N MET 30.A O no hydrogen 2.897 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.816 N/A GLN 12.A NE2 GLN 69.A OE1 no hydrogen 2.990 N/A LEU 13.A N ALA 10.A O no hydrogen 3.377 N/A LYS 14.A N VAL 23.A O no hydrogen 2.990 N/A LYS 14.A NZ GLY 24.A O no hydrogen 2.926 N/A SER 16.A N THR 21.A O no hydrogen 2.860 N/A SER 16.A OG ASP 18.A OD1 no hydrogen 2.624 N/A SER 16.A OG THR 21.A O no hydrogen 3.407 N/A ARG 19.A N SER 16.A O no hydrogen 2.918 N/A ARG 19.A NE LEU 4.A O no hydrogen 3.001 N/A ARG 19.A NH2 LEU 4.A O no hydrogen 3.070 N/A LEU 20.A N SER 16.A OG no hydrogen 3.371 N/A LEU 20.A N ASP 18.A OD1 no hydrogen 3.052 N/A THR 21.A N SER 16.A OG no hydrogen 3.072 N/A THR 21.A OG1 SER 153.A OG no hydrogen 2.710 N/A VAL 22.A N VAL 152.A O no hydrogen 2.973 N/A VAL 23.A N LYS 14.A O no hydrogen 2.910 N/A GLY 24.A N CYS 150.A O no hydrogen 3.030 N/A LYS 26.A NZ GLU 25.A OE2 no hydrogen 2.529 N/A SER 29.A N LEU 146.A O no hydrogen 3.457 N/A MET 30.A N LEU 68.A O no hydrogen 2.869 N/A VAL 31.A N ILE 144.A O no hydrogen 2.982 N/A ARG 32.A N ASP 8.A O no hydrogen 3.321 N/A ARG 32.A NE ASP 8.A OD2 no hydrogen 2.713 N/A ARG 32.A NH1 SER 62.A OG no hydrogen 3.281 N/A ARG 32.A NH1 GLY 66.A O no hydrogen 2.732 N/A ARG 32.A NH2 ASP 8.A OD1 no hydrogen 2.916 N/A ARG 32.A NH2 ASP 8.A OD2 no hydrogen 3.551 N/A ARG 32.A NH2 GLY 66.A O no hydrogen 3.512 N/A ALA 33.A N PRO 142.A O no hydrogen 2.935 N/A SER 34.A N LEU 3.A O no hydrogen 2.660 N/A SER 34.A OG LEU 3.A O no hydrogen 3.206 N/A SER 34.A OG HIS 35.A ND1 no hydrogen 2.782 N/A HIS 35.A ND1 SER 34.A OG no hydrogen 2.782 N/A VAL 37.A N TYR 140.A O no hydrogen 2.899 N/A GLY 40.A N LEU 113.A O no hydrogen 2.947 N/A TRP 42.A N ILE 111.A O no hydrogen 2.921 N/A TRP 42.A NE1 LYS 39.A O no hydrogen 2.754 N/A TYR 43.A N ARG 170.A O no hydrogen 2.986 N/A PHE 44.A N PHE 109.A O no hydrogen 3.170 N/A GLU 45.A N ASN 155.A O no hydrogen 2.860 N/A ILE 46.A N LEU 107.A O no hydrogen 2.892 N/A THR 47.A N SER 153.A O no hydrogen 2.803 N/A VAL 48.A N ASP 105.A O no hydrogen 3.046 N/A ASP 49.A N THR 151.A O no hydrogen 2.935 N/A GLU 50.A N THR 151.A O no hydrogen 3.144 N/A MET 51.A N GLN 103.A OE1 no hydrogen 2.871 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.660 N/A THR 55.A N PRO 52.A O no hydrogen 2.936 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.768 N/A ALA 56.A N TYR 147.A O no hydrogen 3.063 N/A ALA 57.A N SER 83.A OG no hydrogen 3.066 N/A ARG 58.A N SER 145.A O no hydrogen 2.964 N/A ARG 58.A NE TYR 28.A OH no hydrogen 3.403 N/A LEU 59.A N TRP 81.A O no hydrogen 3.217 N/A GLY 60.A N ALA 143.A O no hydrogen 3.158 N/A TRP 61.A N TYR 79.A O no hydrogen 3.235 N/A SER 62.A N PHE 141.A O no hydrogen 2.919 N/A SER 62.A OG GLN 63.A O no hydrogen 2.803 N/A GLN 63.A N PHE 77.A O no hydrogen 2.859 N/A GLN 63.A NE2 GLU 137.A O no hydrogen 3.427 N/A GLN 63.A NE2 TYR 140.A OH no hydrogen 3.304 N/A GLY 66.A N GLN 63.A O no hydrogen 2.986 N/A ASN 67.A N ASP 75.A OD2 no hydrogen 3.000 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.710 N/A GLN 69.A NE2 GLN 12.A OE1 no hydrogen 3.163 N/A LEU 72.A N SER 145.A OG no hydrogen 2.952 N/A GLY 73.A N SER 78.A OG no hydrogen 2.690 N/A TYR 74.A N PRO 71.A O no hydrogen 3.080 N/A PHE 77.A N ASP 75.A OD1 no hydrogen 3.003 N/A TYR 79.A N TRP 61.A O no hydrogen 3.035 N/A SER 80.A N PHE 89.A O no hydrogen 2.958 N/A SER 80.A OG LEU 72.A O no hydrogen 2.736 N/A TRP 81.A N LEU 59.A O no hydrogen 2.847 N/A TRP 81.A NE1 SER 98.A OG no hydrogen 2.950 N/A ARG 82.A N THR 87.A O no hydrogen 2.737 N/A ARG 82.A NE LYS 84.A O no hydrogen 2.916 N/A ARG 82.A NH2 THR 87.A OG1 no hydrogen 2.721 N/A SER 83.A N ALA 57.A O no hydrogen 2.977 N/A SER 83.A OG ALA 57.A O no hydrogen 3.462 N/A LYS 88.A N LYS 95.A O no hydrogen 2.949 N/A LYS 88.A NZ ALA 131.A O no hydrogen 2.780 N/A PHE 89.A N SER 80.A O no hydrogen 2.908 N/A HIS 90.A N ILE 93.A O no hydrogen 3.394 N/A HIS 90.A ND1 SER 78.A O no hydrogen 2.773 N/A GLN 91.A N ASP 75.A O no hydrogen 3.148 N/A GLN 91.A NE2 HIS 90.A NE2 no hydrogen 3.192 N/A SER 92.A N GLY 73.A O no hydrogen 2.865 N/A SER 92.A OG TYR 74.A O no hydrogen 2.676 N/A ILE 93.A N HIS 90.A O no hydrogen 3.034 N/A LYS 95.A N LYS 88.A O no hydrogen 2.930 N/A TYR 97.A OH GLY 129.A O no hydrogen 2.555 N/A SER 98.A N GLY 86.A O no hydrogen 3.223 N/A SER 98.A OG SER 99.A O no hydrogen 2.904 N/A TYR 101.A N SER 83.A O no hydrogen 2.937 N/A TYR 101.A OH TRP 81.A O no hydrogen 2.689 N/A GLY 102.A N ASP 105.A OD2 no hydrogen 2.794 N/A GLY 104.A N VAL 48.A O no hydrogen 2.876 N/A ASP 105.A N GLY 102.A O no hydrogen 3.044 N/A VAL 106.A N ASN 124.A OD1 no hydrogen 2.865 N/A LEU 107.A N ILE 46.A O no hydrogen 2.773 N/A GLY 108.A N TYR 122.A O no hydrogen 2.869 N/A PHE 109.A N PHE 44.A O no hydrogen 2.866 N/A TYR 110.A N ILE 120.A O no hydrogen 2.929 N/A ILE 111.A N TRP 42.A O no hydrogen 3.079 N/A ASN 112.A N GLU 118.A O no hydrogen 2.889 N/A LEU 113.A N GLY 40.A O no hydrogen 3.006 N/A GLY 116.A N ASP 134.A OD1 no hydrogen 2.808 N/A GLU 118.A N ASN 112.A O no hydrogen 2.964 N/A ILE 119.A N TYR 132.A O no hydrogen 2.960 N/A ILE 120.A N TYR 110.A O no hydrogen 3.008 N/A PHE 121.A N TYR 97.A OH no hydrogen 3.270 N/A TYR 122.A N GLY 108.A O no hydrogen 2.891 N/A TYR 122.A OH ASP 166.A OD1 no hydrogen 2.708 N/A TYR 122.A OH ASP 166.A OD2 no hydrogen 3.063 N/A LYS 123.A N VAL 126.A O no hydrogen 2.947 N/A LYS 123.A NZ GLY 100.A O no hydrogen 2.982 N/A ASN 124.A N VAL 106.A O no hydrogen 2.855 N/A ASN 124.A ND2 ASP 105.A OD1 no hydrogen 3.052 N/A VAL 126.A N LYS 123.A O no hydrogen 2.858 N/A ASN 127.A ND2 ASP 166.A OD2 no hydrogen 2.875 N/A GLN 128.A N PHE 121.A O no hydrogen 2.866 N/A GLN 128.A NE2 VAL 126.A O no hydrogen 2.965 N/A GLY 129.A N ASN 127.A OD1 no hydrogen 2.690 N/A ALA 131.A N ILE 119.A O no hydrogen 2.862 N/A TYR 132.A N ILE 119.A O no hydrogen 3.451 N/A ASP 134.A N SER 117.A O no hydrogen 2.956 N/A ILE 135.A N SER 117.A OG no hydrogen 2.935 N/A PHE 136.A N TYR 79.A OH no hydrogen 3.150 N/A TYR 140.A N VAL 37.A O no hydrogen 2.696 N/A TYR 140.A OH PHE 136.A O no hydrogen 2.563 N/A PHE 141.A N SER 62.A O no hydrogen 2.731 N/A ALA 143.A N GLY 60.A O no hydrogen 2.889 N/A ILE 144.A N VAL 31.A O no hydrogen 3.039 N/A SER 145.A N ARG 58.A O no hydrogen 2.999 N/A SER 145.A OG ARG 58.A O no hydrogen 2.839 N/A LEU 146.A N SER 29.A O no hydrogen 3.135 N/A TYR 147.A N ALA 56.A O no hydrogen 2.768 N/A LYS 148.A N LYS 26.A O no hydrogen 2.751 N/A LYS 148.A NZ TYR 147.A OH no hydrogen 3.559 N/A CYS 150.A N LYS 148.A O no hydrogen 2.897 N/A CYS 150.A SG ALA 56.A O no hydrogen 3.350 N/A CYS 150.A SG TYR 147.A O no hydrogen 3.809 N/A CYS 150.A SG LYS 148.A O no hydrogen 3.833 N/A THR 151.A N GLU 50.A O no hydrogen 2.840 N/A VAL 152.A N VAL 22.A O no hydrogen 3.069 N/A SER 153.A N THR 47.A O no hydrogen 2.887 N/A SER 153.A OG THR 21.A OG1 no hydrogen 2.710 N/A SER 153.A OG ASP 49.A OD2 no hydrogen 2.531 N/A ILE 154.A N LEU 20.A O no hydrogen 2.767 N/A ASN 155.A N GLU 45.A O no hydrogen 2.773 N/A ASN 155.A ND2 CYS 159.A O no hydrogen 2.731 N/A GLY 157.A N ASN 155.A OD1 no hydrogen 2.876 N/A LYS 161.A N GLU 45.A OE1 no hydrogen 2.778 N/A TYR 162.A N GLU 45.A OE2 no hydrogen 2.896 N/A ASP 166.A N ASP 166.A OD1 no hydrogen 2.660 N/A ARG 170.A N ALA 41.A O no hydrogen 2.876 N/A ARG 170.A NE ASP 174.A OD2 no hydrogen 2.890 N/A ARG 170.A NH2 ASP 174.A OD2 no hydrogen 3.569 N/A MET 172.A N TYR 43.A O no hydrogen 2.949 N/A SER 173.A N PHE 156.A O no hydrogen 2.908 N/A SER 173.A OG PHE 156.A O no hydrogen 3.336 N/A ASP 174.A N PRO 171.A O no hydrogen 2.887 N/A MET 175.A N MET 172.A O no hydrogen 2.932 N/A GLY 176.A N SER 173.A O no hydrogen 3.018 N/A