Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.026 N/A LEU 6.A N ASP 2.A O no hydrogen 2.798 N/A ALA 7.A N ASP 3.A O no hydrogen 2.815 N/A ILE 8.A N ARG 4.A O no hydrogen 2.939 N/A LEU 9.A N GLU 5.A O no hydrogen 2.974 N/A ALA 10.A N LEU 6.A O no hydrogen 2.856 N/A THR 11.A N ALA 7.A O no hydrogen 2.976 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.772 N/A ALA 12.A N ILE 8.A O no hydrogen 3.033 N/A GLU 13.A N LEU 9.A O no hydrogen 2.853 N/A ASN 14.A N ALA 10.A O no hydrogen 2.956 N/A LEU 15.A N THR 11.A O no hydrogen 2.887 N/A LEU 16.A N ALA 12.A O no hydrogen 2.974 N/A GLU 17.A N ASN 14.A O no hydrogen 3.226 N/A ASP 18.A N LEU 15.A O no hydrogen 3.134 N/A ARG 19.A N LEU 15.A O no hydrogen 3.192 N/A ARG 19.A NE ASP 23.A O no hydrogen 2.946 N/A ASP 23.A N PRO 20.A O no hydrogen 3.017 N/A ILE 24.A N LEU 21.A O no hydrogen 2.933 N/A SER 25.A N ASP 28.A OD2 no hydrogen 2.806 N/A ASP 28.A N SER 25.A OG no hydrogen 2.888 N/A LEU 29.A N SER 25.A O no hydrogen 3.116 N/A ALA 30.A N VAL 26.A O no hydrogen 2.960 N/A LYS 31.A N ASP 27.A O no hydrogen 2.828 N/A LYS 31.A NZ ASP 28.A OD1 no hydrogen 3.359 N/A GLY 32.A N ASP 28.A O no hydrogen 2.915 N/A ALA 33.A N LEU 29.A O no hydrogen 3.008 N/A ALA 33.A N ALA 30.A O no hydrogen 2.939 N/A GLY 34.A N LYS 31.A O no hydrogen 3.067 N/A ILE 35.A N ALA 30.A O no hydrogen 3.112 N/A SER 36.A OG THR 39.A OG1 no hydrogen 3.083 N/A ARG 37.A NH2 ASP 27.A OD1 no hydrogen 3.405 N/A THR 39.A N SER 36.A OG no hydrogen 3.188 N/A THR 39.A OG1 SER 36.A OG no hydrogen 3.083 N/A PHE 40.A N SER 36.A O no hydrogen 3.019 N/A TYR 41.A N ARG 37.A O no hydrogen 3.350 N/A TYR 43.A N PHE 40.A O no hydrogen 2.889 N/A PHE 44.A N PHE 40.A O no hydrogen 2.989 N/A LYS 47.A NZ LEU 21.A O no hydrogen 3.306 N/A LYS 47.A NZ ILE 24.A O no hydrogen 2.850 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.912 N/A ALA 49.A N SER 46.A OG no hydrogen 2.989 N/A VAL 50.A N SER 46.A O no hydrogen 3.365 N/A LEU 51.A N LYS 47.A O no hydrogen 3.088 N/A LEU 52.A N GLU 48.A O no hydrogen 2.945 N/A THR 53.A N ALA 49.A O no hydrogen 3.045 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.186 N/A LEU 54.A N VAL 50.A O no hydrogen 3.000 N/A LEU 55.A N LEU 51.A O no hydrogen 2.777 N/A ASP 56.A N LEU 52.A O no hydrogen 2.833 N/A ARG 57.A N THR 53.A O no hydrogen 2.965 N/A VAL 58.A N LEU 54.A O no hydrogen 3.035 N/A VAL 59.A N LEU 55.A O no hydrogen 2.834 N/A ASN 60.A N ASP 56.A O no hydrogen 2.885 N/A ASN 60.A ND2 ASP 56.A O no hydrogen 3.008 N/A GLN 61.A N ARG 57.A O no hydrogen 2.985 N/A ALA 62.A N VAL 58.A O no hydrogen 2.978 N/A ASP 63.A N VAL 59.A O no hydrogen 2.957 N/A MET 64.A N ASN 60.A O no hydrogen 2.845 N/A ALA 65.A N GLN 61.A O no hydrogen 2.938 N/A LEU 66.A N ALA 62.A O no hydrogen 2.916 N/A GLN 67.A N ASP 63.A O no hydrogen 2.901 N/A THR 68.A N MET 64.A O no hydrogen 2.927 N/A THR 68.A OG1 MET 64.A O no hydrogen 3.106 N/A LEU 69.A N ALA 65.A O no hydrogen 3.003 N/A ALA 70.A N LEU 66.A O no hydrogen 2.867 N/A GLU 71.A N GLN 67.A O no hydrogen 2.986 N/A ASN 72.A N THR 68.A O no hydrogen 3.023 N/A ASN 72.A N LEU 69.A O no hydrogen 2.930 N/A ASN 72.A ND2 THR 68.A O no hydrogen 2.873 N/A ALA 74.A N ASN 72.A O no hydrogen 2.342 N/A THR 76.A N ALA 74.A O no hydrogen 3.146 N/A ASN 80.A N ASP 77.A OD1 no hydrogen 2.866 N/A MET 81.A N ASP 77.A O no hydrogen 2.883 N/A TRP 82.A N ARG 78.A O no hydrogen 3.069 N/A TRP 82.A NE1 TYR 191.A OH no hydrogen 2.945 N/A ARG 83.A N GLU 79.A O no hydrogen 2.920 N/A ARG 83.A NH1 ASN 80.A OD1 no hydrogen 3.199 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 3.243 N/A THR 84.A N ASN 80.A O no hydrogen 2.978 N/A THR 84.A OG1 MET 81.A O no hydrogen 2.775 N/A GLY 85.A N MET 81.A O no hydrogen 3.287 N/A ILE 86.A N TRP 82.A O no hydrogen 2.990 N/A ASN 87.A N ARG 83.A O no hydrogen 2.907 N/A VAL 88.A N GLY 85.A O no hydrogen 3.139 N/A PHE 89.A N ILE 86.A O no hydrogen 2.966 N/A PHE 90.A N ILE 86.A O no hydrogen 3.045 N/A GLU 91.A N ASN 87.A O no hydrogen 2.790 N/A THR 92.A N VAL 88.A O no hydrogen 2.895 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.773 N/A PHE 93.A N PHE 89.A O no hydrogen 3.080 N/A GLY 94.A N PHE 90.A O no hydrogen 2.963 N/A SER 95.A N GLU 91.A O no hydrogen 2.989 N/A SER 95.A OG GLU 91.A O no hydrogen 2.776 N/A HIS 96.A N PHE 93.A O no hydrogen 2.956 N/A HIS 96.A ND1 GLU 13.A OE2 no hydrogen 2.653 N/A LYS 97.A NZ GLY 94.A O no hydrogen 2.924 N/A LYS 97.A NZ GLU 175.A OE2 no hydrogen 3.030 N/A THR 100.A N HIS 96.A O no hydrogen 2.899 N/A THR 100.A OG1 PHE 93.A O no hydrogen 3.374 N/A THR 100.A OG1 HIS 96.A O no hydrogen 2.863 N/A ARG 101.A N LYS 97.A O no hydrogen 2.848 N/A ALA 102.A N ALA 98.A O no hydrogen 3.019 N/A GLY 103.A N VAL 99.A O no hydrogen 2.799 N/A GLN 104.A N THR 100.A O no hydrogen 3.007 N/A ALA 105.A N ARG 101.A O no hydrogen 2.993 N/A ALA 106.A N ALA 102.A O no hydrogen 2.862 N/A ARG 107.A N GLN 104.A O no hydrogen 3.319 N/A ARG 107.A NH1 GLN 104.A OE1 no hydrogen 3.045 N/A THR 109.A N ALA 106.A O no hydrogen 3.011 N/A THR 109.A OG1 ALA 106.A O no hydrogen 3.416 N/A SER 110.A N ALA 106.A O no hydrogen 2.833 N/A SER 110.A OG GLU 112.A OE1 no hydrogen 3.292 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.882 N/A VAL 113.A N SER 110.A OG no hydrogen 2.983 N/A ALA 114.A N SER 110.A O no hydrogen 3.002 N/A GLU 115.A N VAL 111.A O no hydrogen 2.844 N/A LEU 116.A N GLU 112.A O no hydrogen 2.976 N/A TRP 117.A N VAL 113.A O no hydrogen 2.903 N/A TRP 117.A NE1 GLU 159.A OE1 no hydrogen 2.903 N/A SER 118.A N ALA 114.A O no hydrogen 2.823 N/A SER 118.A OG GLN 122.A OE1 no hydrogen 3.276 N/A THR 119.A N GLU 115.A O no hydrogen 2.850 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.875 N/A PHE 120.A N LEU 116.A O no hydrogen 3.188 N/A MET 121.A N TRP 117.A O no hydrogen 2.812 N/A GLN 122.A N SER 118.A O no hydrogen 2.951 N/A LYS 123.A N THR 119.A O no hydrogen 3.214 N/A TRP 124.A N PHE 120.A O no hydrogen 2.876 N/A TRP 124.A NE1 ASP 63.A OD1 no hydrogen 2.870 N/A ILE 125.A N MET 121.A O no hydrogen 2.850 N/A ALA 126.A N GLN 122.A O no hydrogen 2.914 N/A TYR 127.A N LYS 123.A O no hydrogen 3.023 N/A THR 128.A N TRP 124.A O no hydrogen 2.923 N/A THR 128.A OG1 TRP 124.A O no hydrogen 2.841 N/A ALA 129.A N ILE 125.A O no hydrogen 2.874 N/A ALA 130.A N ALA 126.A O no hydrogen 2.895 N/A VAL 131.A N TYR 127.A O no hydrogen 2.957 N/A ILE 132.A N THR 128.A O no hydrogen 3.040 N/A ASP 133.A N ALA 129.A O no hydrogen 2.898 N/A ALA 134.A N ALA 130.A O no hydrogen 2.863 N/A GLU 135.A N VAL 131.A O no hydrogen 2.899 N/A ARG 136.A N ILE 132.A O no hydrogen 2.952 N/A ARG 136.A NH1 LEU 145.A O no hydrogen 2.789 N/A ARG 136.A NH2 LEU 145.A O no hydrogen 2.867 N/A ASP 137.A N ASP 133.A O no hydrogen 2.825 N/A ARG 138.A N ALA 134.A O no hydrogen 3.007 N/A ARG 138.A NH1 GLU 135.A OE2 no hydrogen 2.765 N/A GLY 139.A N ARG 136.A O no hydrogen 3.100 N/A ALA 140.A N GLU 135.A O no hydrogen 2.905 N/A ALA 141.A N GLU 135.A O no hydrogen 3.133 N/A ARG 143.A NH1 ASP 137.A OD1 no hydrogen 2.728 N/A LEU 150.A N PRO 146.A O no hydrogen 2.994 N/A ALA 151.A N ALA 147.A O no hydrogen 2.805 N/A THR 152.A N HIS 148.A O no hydrogen 2.902 N/A THR 152.A OG1 HIS 148.A O no hydrogen 2.814 N/A ALA 153.A N GLU 149.A O no hydrogen 3.060 N/A LEU 154.A N LEU 150.A O no hydrogen 2.971 N/A ASN 155.A N ALA 151.A O no hydrogen 2.989 N/A ASN 155.A ND2 THR 128.A OG1 no hydrogen 3.197 N/A ASN 155.A ND2 ALA 151.A O no hydrogen 2.873 N/A LEU 156.A N THR 152.A O no hydrogen 2.930 N/A MET 157.A N ALA 153.A O no hydrogen 2.886 N/A ASN 158.A N LEU 154.A O no hydrogen 3.038 N/A GLU 159.A N ASN 155.A O no hydrogen 2.961 N/A ARG 160.A N LEU 156.A O no hydrogen 2.988 N/A ARG 160.A NH1 ARG 160.A O no hydrogen 3.234 N/A ARG 160.A NH1 GLU 169.A OE1 no hydrogen 3.107 N/A ARG 160.A NH2 GLU 169.A OE1 no hydrogen 2.928 N/A THR 161.A N MET 157.A O no hydrogen 2.836 N/A THR 161.A OG1 MET 157.A O no hydrogen 2.818 N/A LEU 162.A N ASN 158.A O no hydrogen 2.846 N/A PHE 163.A N GLU 159.A O no hydrogen 3.214 N/A ALA 164.A N ARG 160.A O no hydrogen 2.945 N/A SER 165.A N THR 161.A O no hydrogen 3.048 N/A SER 165.A OG THR 161.A O no hydrogen 3.367 N/A SER 165.A OG VAL 173.A O no hydrogen 2.570 N/A PHE 166.A N LEU 162.A O no hydrogen 2.893 N/A ALA 167.A N PHE 163.A O no hydrogen 2.922 N/A GLY 168.A N SER 165.A O no hydrogen 3.242 N/A GLU 169.A N ALA 164.A O no hydrogen 2.977 N/A SER 172.A OG GLU 169.A O no hydrogen 2.698 N/A ARG 177.A N PRO 174.A O no hydrogen 2.712 N/A ARG 177.A NH1 ASP 180.A OD2 no hydrogen 2.917 N/A VAL 178.A N GLU 175.A O no hydrogen 3.391 N/A THR 181.A N ARG 177.A O no hydrogen 3.153 N/A THR 181.A OG1 ARG 177.A O no hydrogen 2.759 N/A LEU 182.A N VAL 178.A O no hydrogen 2.952 N/A VAL 183.A N LEU 179.A O no hydrogen 2.849 N/A HIS 184.A N ASP 180.A O no hydrogen 3.065 N/A ILE 185.A N THR 181.A O no hydrogen 3.275 N/A TRP 186.A N LEU 182.A O no hydrogen 2.874 N/A TRP 186.A NE1 ASN 158.A OD1 no hydrogen 2.792 N/A VAL 187.A N VAL 183.A O no hydrogen 2.838 N/A THR 188.A N HIS 184.A O no hydrogen 2.910 N/A THR 188.A OG1 HIS 184.A O no hydrogen 2.823 N/A THR 188.A OG1 ILE 185.A O no hydrogen 3.385 N/A SER 189.A N ILE 185.A O no hydrogen 2.984 N/A SER 189.A OG ILE 185.A O no hydrogen 2.876 N/A SER 189.A OG TRP 186.A O no hydrogen 3.410 N/A ILE 190.A N TRP 186.A O no hydrogen 2.898 N/A TYR 191.A N VAL 187.A O no hydrogen 2.972 N/A TYR 191.A OH GLU 135.A OE1 no hydrogen 2.541 N/A GLY 192.A N THR 188.A O no hydrogen 2.809 N/A