Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ho9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE TYR 40.A OH no hydrogen 3.305 N/A ARG 1.A NH2 TYR 40.A OH no hydrogen 3.312 N/A ILE 5.A N ARG 1.A O no hydrogen 3.005 N/A LEU 6.A N GLU 2.A O no hydrogen 3.038 N/A ALA 7.A N LEU 3.A O no hydrogen 2.856 N/A THR 8.A N ALA 4.A O no hydrogen 3.005 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.744 N/A ALA 9.A N ILE 5.A O no hydrogen 2.910 N/A GLU 10.A N LEU 6.A O no hydrogen 3.013 N/A ASN 11.A N ALA 7.A O no hydrogen 2.943 N/A LEU 12.A N THR 8.A O no hydrogen 2.914 N/A LEU 13.A N ALA 9.A O no hydrogen 2.936 N/A GLU 14.A N ASN 11.A O no hydrogen 3.245 N/A ASP 15.A N LEU 12.A O no hydrogen 3.007 N/A ARG 16.A N LEU 12.A O no hydrogen 3.060 N/A ARG 16.A NE ASP 20.A O no hydrogen 2.839 N/A ARG 16.A NH1 ASP 15.A OD2 no hydrogen 2.667 N/A ARG 16.A NH2 ASP 25.A OD2 no hydrogen 3.028 N/A ASP 20.A N PRO 17.A O no hydrogen 2.881 N/A ILE 21.A N LEU 18.A O no hydrogen 2.993 N/A SER 22.A N ASP 25.A OD2 no hydrogen 3.033 N/A ASP 25.A N SER 22.A OG no hydrogen 2.991 N/A LEU 26.A N SER 22.A O no hydrogen 3.123 N/A ALA 27.A N VAL 23.A O no hydrogen 2.792 N/A LYS 28.A N ASP 24.A O no hydrogen 2.932 N/A GLY 29.A N ASP 25.A O no hydrogen 3.046 N/A ALA 30.A N LEU 26.A O no hydrogen 3.085 N/A GLY 31.A N LYS 28.A O no hydrogen 2.994 N/A ILE 32.A N ALA 27.A O no hydrogen 3.069 N/A SER 33.A OG THR 36.A OG1 no hydrogen 3.103 N/A THR 36.A N SER 33.A OG no hydrogen 3.141 N/A THR 36.A OG1 SER 33.A OG no hydrogen 3.103 N/A PHE 37.A N SER 33.A O no hydrogen 2.974 N/A TYR 38.A N ARG 34.A O no hydrogen 3.271 N/A PHE 39.A N THR 36.A O no hydrogen 3.114 N/A TYR 40.A N PHE 37.A O no hydrogen 2.841 N/A PHE 41.A N PHE 37.A O no hydrogen 3.068 N/A LYS 44.A NZ LEU 18.A O no hydrogen 2.973 N/A LYS 44.A NZ ILE 21.A O no hydrogen 2.750 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.930 N/A ALA 46.A N SER 43.A OG no hydrogen 3.000 N/A VAL 47.A N SER 43.A O no hydrogen 3.440 N/A LEU 48.A N LYS 44.A O no hydrogen 3.100 N/A LEU 49.A N GLU 45.A O no hydrogen 3.046 N/A THR 50.A N ALA 46.A O no hydrogen 3.037 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.028 N/A LEU 51.A N VAL 47.A O no hydrogen 2.991 N/A LEU 52.A N LEU 48.A O no hydrogen 2.830 N/A ASP 53.A N LEU 49.A O no hydrogen 2.874 N/A ARG 54.A N THR 50.A O no hydrogen 3.016 N/A VAL 55.A N LEU 51.A O no hydrogen 3.126 N/A VAL 56.A N LEU 52.A O no hydrogen 2.871 N/A ASN 57.A N ASP 53.A O no hydrogen 2.984 N/A ASN 57.A ND2 ASP 53.A O no hydrogen 2.926 N/A GLN 58.A N ARG 54.A O no hydrogen 2.914 N/A ALA 59.A N VAL 55.A O no hydrogen 2.976 N/A ASP 60.A N VAL 56.A O no hydrogen 2.932 N/A MET 61.A N ASN 57.A O no hydrogen 2.879 N/A ALA 62.A N GLN 58.A O no hydrogen 3.073 N/A LEU 63.A N ALA 59.A O no hydrogen 2.937 N/A GLN 64.A N ASP 60.A O no hydrogen 2.934 N/A THR 65.A N MET 61.A O no hydrogen 2.939 N/A THR 65.A OG1 MET 61.A O no hydrogen 3.051 N/A LEU 66.A N ALA 62.A O no hydrogen 3.162 N/A ALA 67.A N LEU 63.A O no hydrogen 3.000 N/A GLU 68.A N GLN 64.A O no hydrogen 3.158 N/A GLU 68.A N THR 65.A O no hydrogen 3.205 N/A ASN 69.A N LEU 66.A O no hydrogen 3.244 N/A ASN 73.A N ASP 70.A OD1 no hydrogen 2.938 N/A MET 74.A N ASP 70.A O no hydrogen 3.029 N/A TRP 75.A N ARG 71.A O no hydrogen 3.142 N/A TRP 75.A NE1 TYR 184.A OH no hydrogen 2.925 N/A ARG 76.A N GLU 72.A O no hydrogen 2.958 N/A ARG 76.A NH1 ASP 173.A OD1 no hydrogen 2.534 N/A ARG 76.A NH2 GLU 72.A OE2 no hydrogen 3.084 N/A THR 77.A N ASN 73.A O no hydrogen 2.854 N/A THR 77.A OG1 ASN 73.A O no hydrogen 2.795 N/A GLY 78.A N MET 74.A O no hydrogen 3.278 N/A ILE 79.A N TRP 75.A O no hydrogen 2.894 N/A ASN 80.A N ARG 76.A O no hydrogen 2.899 N/A VAL 81.A N GLY 78.A O no hydrogen 3.074 N/A PHE 82.A N ILE 79.A O no hydrogen 2.977 N/A PHE 83.A N ILE 79.A O no hydrogen 3.152 N/A GLU 84.A N ASN 80.A O no hydrogen 2.854 N/A THR 85.A N VAL 81.A O no hydrogen 2.898 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.671 N/A PHE 86.A N PHE 82.A O no hydrogen 2.964 N/A GLY 87.A N PHE 83.A O no hydrogen 2.903 N/A SER 88.A N GLU 84.A O no hydrogen 2.944 N/A SER 88.A OG GLU 84.A O no hydrogen 2.725 N/A HIS 89.A N PHE 86.A O no hydrogen 3.058 N/A HIS 89.A ND1 GLU 10.A OE2 no hydrogen 2.696 N/A LYS 90.A NZ GLY 87.A O no hydrogen 2.870 N/A LYS 90.A NZ GLU 168.A OE1 no hydrogen 3.563 N/A LYS 90.A NZ GLU 168.A OE2 no hydrogen 2.920 N/A THR 93.A N HIS 89.A O no hydrogen 2.942 N/A THR 93.A OG1 PHE 86.A O no hydrogen 3.250 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.801 N/A ARG 94.A N LYS 90.A O no hydrogen 2.958 N/A ARG 94.A NH1 LEU 13.A O no hydrogen 2.896 N/A ARG 94.A NH1 ARG 16.A O no hydrogen 3.426 N/A ARG 94.A NH2 LEU 13.A O no hydrogen 2.845 N/A ALA 95.A N ALA 91.A O no hydrogen 2.928 N/A GLY 96.A N VAL 92.A O no hydrogen 2.762 N/A GLN 97.A N THR 93.A O no hydrogen 2.887 N/A ALA 98.A N ARG 94.A O no hydrogen 3.143 N/A ALA 99.A N ALA 95.A O no hydrogen 2.888 N/A ARG 100.A N GLN 97.A O no hydrogen 3.159 N/A ARG 100.A NH1 GLN 97.A OE1 no hydrogen 2.785 N/A ARG 100.A NH1 GLU 152.A OE2 no hydrogen 2.863 N/A ALA 101.A N ALA 98.A O no hydrogen 3.227 N/A THR 102.A N ALA 99.A O no hydrogen 2.957 N/A THR 102.A OG1 ALA 99.A O no hydrogen 3.470 N/A SER 103.A N ALA 99.A O no hydrogen 2.824 N/A VAL 106.A N SER 103.A OG no hydrogen 2.980 N/A ALA 107.A N SER 103.A O no hydrogen 3.020 N/A GLU 108.A N VAL 104.A O no hydrogen 2.854 N/A LEU 109.A N GLU 105.A O no hydrogen 3.011 N/A TRP 110.A N VAL 106.A O no hydrogen 3.002 N/A TRP 110.A NE1 GLU 152.A OE1 no hydrogen 2.847 N/A SER 111.A N ALA 107.A O no hydrogen 2.936 N/A THR 112.A N GLU 108.A O no hydrogen 2.911 N/A THR 112.A OG1 GLU 108.A O no hydrogen 2.838 N/A PHE 113.A N LEU 109.A O no hydrogen 3.133 N/A MET 114.A N TRP 110.A O no hydrogen 2.882 N/A GLN 115.A N SER 111.A O no hydrogen 2.967 N/A GLN 115.A NE2 SER 111.A O no hydrogen 3.308 N/A GLN 115.A NE2 SER 111.A OG no hydrogen 3.165 N/A LYS 116.A N THR 112.A O no hydrogen 3.188 N/A LYS 116.A NZ ASP 60.A OD2 no hydrogen 2.702 N/A LYS 116.A NZ GLN 64.A OE1 no hydrogen 3.203 N/A TRP 117.A N PHE 113.A O no hydrogen 2.926 N/A TRP 117.A NE1 ASP 60.A OD1 no hydrogen 2.847 N/A ILE 118.A N MET 114.A O no hydrogen 2.895 N/A ALA 119.A N GLN 115.A O no hydrogen 3.010 N/A TYR 120.A N LYS 116.A O no hydrogen 2.972 N/A THR 121.A N TRP 117.A O no hydrogen 2.944 N/A THR 121.A OG1 TRP 117.A O no hydrogen 2.853 N/A ALA 122.A N ILE 118.A O no hydrogen 2.893 N/A ALA 123.A N ALA 119.A O no hydrogen 2.967 N/A VAL 124.A N TYR 120.A O no hydrogen 3.082 N/A ILE 125.A N THR 121.A O no hydrogen 2.946 N/A ASP 126.A N ALA 122.A O no hydrogen 2.821 N/A ALA 127.A N ALA 123.A O no hydrogen 2.982 N/A GLU 128.A N VAL 124.A O no hydrogen 2.927 N/A ARG 129.A N ILE 125.A O no hydrogen 3.004 N/A ARG 129.A NH1 LEU 138.A O no hydrogen 2.817 N/A ARG 129.A NH2 LEU 138.A O no hydrogen 2.844 N/A ASP 130.A N ASP 126.A O no hydrogen 2.865 N/A ARG 131.A N ALA 127.A O no hydrogen 3.003 N/A ARG 131.A NE GLU 128.A OE2 no hydrogen 2.633 N/A ARG 131.A NH2 GLU 128.A OE1 no hydrogen 3.045 N/A ARG 131.A NH2 GLU 128.A OE2 no hydrogen 3.289 N/A GLY 132.A N ARG 129.A O no hydrogen 3.048 N/A ALA 133.A N GLU 128.A O no hydrogen 2.856 N/A ALA 134.A N GLU 128.A O no hydrogen 3.034 N/A ARG 136.A NH1 ASP 130.A OD1 no hydrogen 3.007 N/A LEU 143.A N PRO 139.A O no hydrogen 3.033 N/A ALA 144.A N ALA 140.A O no hydrogen 2.865 N/A THR 145.A N HIS 141.A O no hydrogen 2.929 N/A THR 145.A OG1 HIS 141.A O no hydrogen 2.815 N/A ALA 146.A N GLU 142.A O no hydrogen 3.158 N/A LEU 147.A N LEU 143.A O no hydrogen 2.993 N/A ASN 148.A N ALA 144.A O no hydrogen 2.960 N/A ASN 148.A ND2 THR 121.A OG1 no hydrogen 3.115 N/A ASN 148.A ND2 ALA 144.A O no hydrogen 2.901 N/A LEU 149.A N THR 145.A O no hydrogen 2.972 N/A MET 150.A N ALA 146.A O no hydrogen 2.858 N/A ASN 151.A N LEU 147.A O no hydrogen 3.043 N/A GLU 152.A N ASN 148.A O no hydrogen 2.954 N/A ARG 153.A N LEU 149.A O no hydrogen 3.012 N/A ARG 153.A NH1 GLU 162.A OE1 no hydrogen 3.047 N/A ARG 153.A NH2 ARG 153.A O no hydrogen 3.505 N/A ARG 153.A NH2 GLU 162.A OE1 no hydrogen 3.124 N/A ARG 153.A NH2 GLU 162.A OE2 no hydrogen 3.411 N/A THR 154.A N MET 150.A O no hydrogen 2.814 N/A THR 154.A OG1 MET 150.A O no hydrogen 2.795 N/A LEU 155.A N ASN 151.A O no hydrogen 2.810 N/A PHE 156.A N GLU 152.A O no hydrogen 3.169 N/A ALA 157.A N ARG 153.A O no hydrogen 2.947 N/A SER 158.A N THR 154.A O no hydrogen 3.021 N/A SER 158.A OG THR 154.A O no hydrogen 3.125 N/A SER 158.A OG VAL 166.A O no hydrogen 2.571 N/A PHE 159.A N LEU 155.A O no hydrogen 2.851 N/A ALA 160.A N PHE 156.A O no hydrogen 3.021 N/A GLY 161.A N SER 158.A O no hydrogen 3.086 N/A GLU 162.A N ALA 157.A O no hydrogen 2.923 N/A SER 165.A OG GLU 162.A O no hydrogen 2.668 N/A ARG 170.A N PRO 167.A O no hydrogen 2.785 N/A ARG 170.A NH1 ASP 173.A OD2 no hydrogen 3.015 N/A VAL 171.A N GLU 168.A O no hydrogen 3.436 N/A THR 174.A N ARG 170.A O no hydrogen 3.104 N/A THR 174.A OG1 ARG 170.A O no hydrogen 2.687 N/A LEU 175.A N VAL 171.A O no hydrogen 3.012 N/A VAL 176.A N LEU 172.A O no hydrogen 2.893 N/A HIS 177.A N ASP 173.A O no hydrogen 3.080 N/A ILE 178.A N THR 174.A O no hydrogen 3.258 N/A TRP 179.A N LEU 175.A O no hydrogen 2.926 N/A TRP 179.A NE1 ASN 151.A OD1 no hydrogen 2.838 N/A VAL 180.A N VAL 176.A O no hydrogen 2.881 N/A THR 181.A N HIS 177.A O no hydrogen 2.953 N/A THR 181.A OG1 HIS 177.A O no hydrogen 2.753 N/A THR 181.A OG1 ILE 178.A O no hydrogen 3.365 N/A SER 182.A N ILE 178.A O no hydrogen 3.073 N/A SER 182.A OG ILE 178.A O no hydrogen 2.838 N/A SER 182.A OG TRP 179.A O no hydrogen 3.203 N/A ILE 183.A N TRP 179.A O no hydrogen 2.890 N/A TYR 184.A N VAL 180.A O no hydrogen 2.936 N/A TYR 184.A OH GLU 128.A OE1 no hydrogen 2.487 N/A