Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ho2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE TYR 40.A OH no hydrogen 2.977 N/A ARG 1.A NH2 TYR 40.A OH no hydrogen 2.883 N/A ILE 5.A N ARG 1.A O no hydrogen 2.998 N/A LEU 6.A N GLU 2.A O no hydrogen 2.997 N/A ALA 7.A N LEU 3.A O no hydrogen 2.810 N/A THR 8.A N ALA 4.A O no hydrogen 3.084 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.668 N/A ALA 9.A N ILE 5.A O no hydrogen 2.973 N/A GLU 10.A N LEU 6.A O no hydrogen 2.939 N/A ASN 11.A N ALA 7.A O no hydrogen 2.904 N/A ASN 11.A ND2 ALA 7.A O no hydrogen 3.105 N/A LEU 12.A N THR 8.A O no hydrogen 2.921 N/A LEU 13.A N ALA 9.A O no hydrogen 2.924 N/A GLU 14.A N GLU 10.A O no hydrogen 3.281 N/A GLU 14.A N ASN 11.A O no hydrogen 3.237 N/A ASP 15.A N LEU 12.A O no hydrogen 2.976 N/A ARG 16.A N LEU 12.A O no hydrogen 3.016 N/A ARG 16.A NE ASP 20.A O no hydrogen 2.640 N/A ASP 20.A N PRO 17.A O no hydrogen 3.068 N/A ILE 21.A N LEU 18.A O no hydrogen 2.961 N/A SER 22.A OG ASP 25.A OD1 no hydrogen 2.147 N/A LEU 26.A N SER 22.A O no hydrogen 3.216 N/A ALA 27.A N VAL 23.A O no hydrogen 2.620 N/A LYS 28.A N ASP 24.A O no hydrogen 2.626 N/A GLY 29.A N ASP 25.A O no hydrogen 2.848 N/A ALA 30.A N LEU 26.A O no hydrogen 2.944 N/A ALA 30.A N ALA 27.A O no hydrogen 3.038 N/A GLY 31.A N LYS 28.A O no hydrogen 2.819 N/A ILE 32.A N ALA 27.A O no hydrogen 3.181 N/A SER 33.A OG THR 36.A OG1 no hydrogen 3.056 N/A THR 36.A N SER 33.A OG no hydrogen 3.207 N/A THR 36.A OG1 SER 33.A OG no hydrogen 3.056 N/A PHE 37.A N SER 33.A O no hydrogen 3.007 N/A TYR 38.A N ARG 34.A O no hydrogen 3.292 N/A PHE 39.A N THR 36.A O no hydrogen 3.044 N/A TYR 40.A N PHE 37.A O no hydrogen 2.775 N/A PHE 41.A N PHE 37.A O no hydrogen 3.124 N/A LYS 44.A NZ LEU 18.A O no hydrogen 3.012 N/A LYS 44.A NZ ALA 19.A O no hydrogen 3.562 N/A LYS 44.A NZ ILE 21.A O no hydrogen 2.394 N/A ALA 46.A N SER 43.A O no hydrogen 3.145 N/A ALA 46.A N SER 43.A OG no hydrogen 3.162 N/A VAL 47.A N SER 43.A O no hydrogen 3.318 N/A LEU 48.A N LYS 44.A O no hydrogen 3.147 N/A LEU 49.A N GLU 45.A O no hydrogen 3.073 N/A THR 50.A N ALA 46.A O no hydrogen 3.041 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.090 N/A LEU 51.A N VAL 47.A O no hydrogen 3.015 N/A LEU 52.A N LEU 48.A O no hydrogen 2.753 N/A ASP 53.A N LEU 49.A O no hydrogen 2.914 N/A ARG 54.A N THR 50.A O no hydrogen 3.025 N/A VAL 55.A N LEU 51.A O no hydrogen 3.095 N/A VAL 56.A N LEU 52.A O no hydrogen 2.878 N/A ASN 57.A N ASP 53.A O no hydrogen 3.049 N/A ASN 57.A ND2 ASP 53.A O no hydrogen 2.766 N/A GLN 58.A N ARG 54.A O no hydrogen 2.947 N/A ALA 59.A N VAL 55.A O no hydrogen 2.990 N/A ASP 60.A N VAL 56.A O no hydrogen 2.851 N/A MET 61.A N ASN 57.A O no hydrogen 2.808 N/A ALA 62.A N GLN 58.A O no hydrogen 2.985 N/A LEU 63.A N ALA 59.A O no hydrogen 2.926 N/A GLN 64.A N ASP 60.A O no hydrogen 2.988 N/A THR 65.A N MET 61.A O no hydrogen 2.973 N/A THR 65.A OG1 MET 61.A O no hydrogen 3.047 N/A LEU 66.A N ALA 62.A O no hydrogen 3.311 N/A ALA 67.A N LEU 63.A O no hydrogen 3.043 N/A GLU 68.A N GLN 64.A O no hydrogen 3.082 N/A ASN 69.A N LEU 66.A O no hydrogen 3.416 N/A ASN 69.A ND2 THR 65.A O no hydrogen 2.751 N/A ASN 74.A N ASP 71.A OD1 no hydrogen 2.870 N/A ASN 74.A ND2 THR 70.A OG1 no hydrogen 2.971 N/A MET 75.A N ASP 71.A O no hydrogen 3.047 N/A TRP 76.A N ARG 72.A O no hydrogen 3.063 N/A TRP 76.A NE1 TYR 185.A OH no hydrogen 2.916 N/A ARG 77.A N GLU 73.A O no hydrogen 2.875 N/A ARG 77.A NH1 ASP 174.A OD1 no hydrogen 2.621 N/A ARG 77.A NH2 GLU 73.A OE2 no hydrogen 3.272 N/A THR 78.A N ASN 74.A O no hydrogen 2.878 N/A THR 78.A OG1 ASN 74.A O no hydrogen 2.772 N/A GLY 79.A N MET 75.A O no hydrogen 3.278 N/A ILE 80.A N TRP 76.A O no hydrogen 2.868 N/A ASN 81.A N ARG 77.A O no hydrogen 2.869 N/A VAL 82.A N THR 78.A O no hydrogen 3.349 N/A VAL 82.A N GLY 79.A O no hydrogen 3.139 N/A PHE 83.A N ILE 80.A O no hydrogen 2.959 N/A PHE 84.A N ILE 80.A O no hydrogen 3.104 N/A GLU 85.A N ASN 81.A O no hydrogen 2.903 N/A THR 86.A N VAL 82.A O no hydrogen 2.934 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.643 N/A PHE 87.A N PHE 83.A O no hydrogen 2.904 N/A GLY 88.A N PHE 84.A O no hydrogen 2.919 N/A SER 89.A N GLU 85.A O no hydrogen 2.977 N/A SER 89.A OG GLU 85.A O no hydrogen 2.699 N/A HIS 90.A N PHE 87.A O no hydrogen 3.064 N/A HIS 90.A ND1 GLU 10.A OE2 no hydrogen 2.750 N/A LYS 91.A NZ GLY 88.A O no hydrogen 3.067 N/A LYS 91.A NZ GLU 169.A OE2 no hydrogen 2.986 N/A THR 94.A N HIS 90.A O no hydrogen 2.973 N/A THR 94.A OG1 PHE 87.A O no hydrogen 3.283 N/A THR 94.A OG1 HIS 90.A O no hydrogen 2.829 N/A ARG 95.A N LYS 91.A O no hydrogen 2.927 N/A ALA 96.A N ALA 92.A O no hydrogen 3.005 N/A GLY 97.A N VAL 93.A O no hydrogen 2.708 N/A GLN 98.A N THR 94.A O no hydrogen 2.873 N/A ALA 99.A N ARG 95.A O no hydrogen 3.031 N/A ALA 100.A N ALA 96.A O no hydrogen 2.859 N/A ARG 101.A N GLN 98.A O no hydrogen 3.154 N/A ARG 101.A NH1 GLN 98.A OE1 no hydrogen 2.934 N/A ARG 101.A NH1 GLU 153.A OE2 no hydrogen 2.769 N/A ALA 102.A N ALA 99.A O no hydrogen 3.349 N/A THR 103.A N ALA 100.A O no hydrogen 3.037 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.512 N/A SER 104.A N ALA 100.A O no hydrogen 2.888 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 3.096 N/A VAL 107.A N SER 104.A OG no hydrogen 3.038 N/A ALA 108.A N SER 104.A O no hydrogen 3.004 N/A GLU 109.A N VAL 105.A O no hydrogen 2.850 N/A LEU 110.A N GLU 106.A O no hydrogen 2.914 N/A TRP 111.A N VAL 107.A O no hydrogen 2.985 N/A TRP 111.A NE1 GLU 153.A OE1 no hydrogen 2.838 N/A SER 112.A N ALA 108.A O no hydrogen 2.931 N/A THR 113.A N GLU 109.A O no hydrogen 2.960 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.739 N/A PHE 114.A N LEU 110.A O no hydrogen 3.202 N/A MET 115.A N TRP 111.A O no hydrogen 2.936 N/A GLN 116.A N SER 112.A O no hydrogen 3.065 N/A GLN 116.A NE2 SER 112.A O no hydrogen 3.427 N/A GLN 116.A NE2 SER 112.A OG no hydrogen 3.133 N/A LYS 117.A N THR 113.A O no hydrogen 3.177 N/A LYS 117.A NZ ASP 60.A OD2 no hydrogen 2.675 N/A TRP 118.A N PHE 114.A O no hydrogen 2.831 N/A TRP 118.A NE1 ASP 60.A OD1 no hydrogen 2.777 N/A ILE 119.A N MET 115.A O no hydrogen 2.860 N/A ALA 120.A N GLN 116.A O no hydrogen 2.963 N/A TYR 121.A N LYS 117.A O no hydrogen 2.997 N/A THR 122.A N TRP 118.A O no hydrogen 2.851 N/A THR 122.A OG1 TRP 118.A O no hydrogen 2.741 N/A ALA 123.A N ILE 119.A O no hydrogen 2.855 N/A ALA 124.A N ALA 120.A O no hydrogen 2.905 N/A VAL 125.A N TYR 121.A O no hydrogen 3.011 N/A ILE 126.A N THR 122.A O no hydrogen 2.970 N/A ASP 127.A N ALA 123.A O no hydrogen 2.851 N/A ALA 128.A N ALA 124.A O no hydrogen 2.947 N/A GLU 129.A N VAL 125.A O no hydrogen 2.971 N/A ARG 130.A N ILE 126.A O no hydrogen 2.922 N/A ARG 130.A NH1 LEU 139.A O no hydrogen 2.707 N/A ARG 130.A NH2 LEU 139.A O no hydrogen 2.732 N/A ASP 131.A N ASP 127.A O no hydrogen 2.772 N/A ARG 132.A N ALA 128.A O no hydrogen 3.069 N/A ARG 132.A NE GLU 129.A OE2 no hydrogen 2.639 N/A ARG 132.A NH2 GLU 129.A OE1 no hydrogen 2.960 N/A ARG 132.A NH2 GLU 129.A OE2 no hydrogen 3.146 N/A GLY 133.A N ARG 130.A O no hydrogen 3.052 N/A ALA 134.A N GLU 129.A O no hydrogen 2.827 N/A ALA 135.A N GLU 129.A O no hydrogen 3.034 N/A ARG 137.A NH1 ASP 131.A OD1 no hydrogen 2.975 N/A GLU 143.A N PRO 140.A O no hydrogen 3.065 N/A LEU 144.A N PRO 140.A O no hydrogen 3.031 N/A ALA 145.A N ALA 141.A O no hydrogen 2.836 N/A THR 146.A N HIS 142.A O no hydrogen 2.956 N/A THR 146.A OG1 HIS 142.A O no hydrogen 2.742 N/A ALA 147.A N GLU 143.A O no hydrogen 3.144 N/A LEU 148.A N LEU 144.A O no hydrogen 2.975 N/A ASN 149.A N ALA 145.A O no hydrogen 2.946 N/A ASN 149.A ND2 THR 122.A OG1 no hydrogen 3.118 N/A ASN 149.A ND2 ALA 145.A O no hydrogen 3.000 N/A LEU 150.A N THR 146.A O no hydrogen 2.953 N/A MET 151.A N ALA 147.A O no hydrogen 2.880 N/A ASN 152.A N LEU 148.A O no hydrogen 3.012 N/A GLU 153.A N ASN 149.A O no hydrogen 2.924 N/A ARG 154.A N LEU 150.A O no hydrogen 3.024 N/A ARG 154.A NH1 GLU 163.A OE1 no hydrogen 2.735 N/A ARG 154.A NH2 GLU 163.A OE1 no hydrogen 3.356 N/A ARG 154.A NH2 GLU 163.A OE2 no hydrogen 3.454 N/A THR 155.A N MET 151.A O no hydrogen 2.867 N/A THR 155.A OG1 MET 151.A O no hydrogen 2.863 N/A LEU 156.A N ASN 152.A O no hydrogen 2.790 N/A PHE 157.A N GLU 153.A O no hydrogen 3.193 N/A ALA 158.A N ARG 154.A O no hydrogen 2.913 N/A SER 159.A N THR 155.A O no hydrogen 3.033 N/A SER 159.A OG THR 155.A O no hydrogen 3.175 N/A SER 159.A OG VAL 167.A O no hydrogen 2.504 N/A PHE 160.A N LEU 156.A O no hydrogen 2.880 N/A ALA 161.A N PHE 157.A O no hydrogen 3.040 N/A GLY 162.A N SER 159.A O no hydrogen 3.107 N/A GLU 163.A N ALA 158.A O no hydrogen 2.875 N/A SER 166.A OG GLU 163.A O no hydrogen 2.592 N/A ARG 171.A N PRO 168.A O no hydrogen 2.794 N/A ARG 171.A NH1 ASP 174.A OD2 no hydrogen 2.893 N/A VAL 172.A N GLU 169.A O no hydrogen 3.496 N/A THR 175.A N ARG 171.A O no hydrogen 3.043 N/A THR 175.A OG1 ARG 171.A O no hydrogen 2.683 N/A LEU 176.A N VAL 172.A O no hydrogen 2.957 N/A VAL 177.A N LEU 173.A O no hydrogen 2.925 N/A HIS 178.A N ASP 174.A O no hydrogen 3.127 N/A ILE 179.A N THR 175.A O no hydrogen 3.322 N/A TRP 180.A N LEU 176.A O no hydrogen 2.938 N/A TRP 180.A NE1 ASN 152.A OD1 no hydrogen 2.930 N/A VAL 181.A N VAL 177.A O no hydrogen 2.879 N/A THR 182.A N HIS 178.A O no hydrogen 2.962 N/A THR 182.A OG1 HIS 178.A O no hydrogen 2.752 N/A THR 182.A OG1 ILE 179.A O no hydrogen 3.358 N/A SER 183.A N ILE 179.A O no hydrogen 3.079 N/A SER 183.A OG ILE 179.A O no hydrogen 2.861 N/A SER 183.A OG TRP 180.A O no hydrogen 3.178 N/A ILE 184.A N TRP 180.A O no hydrogen 2.866 N/A TYR 185.A N VAL 181.A O no hydrogen 2.912 N/A TYR 185.A OH GLU 129.A OE1 no hydrogen 2.613 N/A