Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1otn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLN 60.A O no hydrogen 3.445 N/A ILE 3.A N GLN 37.A OE1 no hydrogen 2.887 N/A THR 7.A N VAL 35.A O no hydrogen 3.026 N/A THR 7.A OG1 VAL 5.A O no hydrogen 2.728 N/A ILE 9.A N ASP 33.A O no hydrogen 2.976 N/A LYS 10.A N VAL 31.A O no hydrogen 2.926 N/A GLN 11.A N PRO 8.A O no hydrogen 2.968 N/A ILE 12.A N ILE 9.A O no hydrogen 3.085 N/A PHE 13.A N ILE 9.A O no hydrogen 2.944 N/A PHE 18.A N ASP 15.A OD1 no hydrogen 3.004 N/A ALA 19.A N ASP 15.A O no hydrogen 2.834 N/A GLU 20.A N ALA 16.A O no hydrogen 3.109 N/A THR 21.A N ALA 17.A O no hydrogen 3.128 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.187 N/A ILE 22.A N PHE 18.A O no hydrogen 2.926 N/A LYS 23.A N ALA 19.A O no hydrogen 2.820 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 2.861 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 2.824 N/A ASP 24.A N GLU 20.A O no hydrogen 2.928 N/A ASN 25.A N THR 21.A O no hydrogen 2.939 N/A ASN 25.A ND2 GLN 45.A O no hydrogen 2.766 N/A LEU 26.A N ILE 22.A O no hydrogen 2.974 N/A LYS 27.A N ASP 24.A O no hydrogen 3.052 N/A LYS 28.A N LYS 23.A O no hydrogen 2.877 N/A LYS 28.A NZ GLU 39.A OE2 no hydrogen 2.660 N/A LYS 29.A N ASP 33.A OD2 no hydrogen 2.948 N/A SER 30.A N ASP 33.A OD2 no hydrogen 2.815 N/A SER 30.A OG THR 32.A OG1 no hydrogen 2.702 N/A THR 32.A N SER 30.A OG no hydrogen 2.977 N/A THR 32.A OG1 SER 30.A OG no hydrogen 2.702 N/A ASP 33.A N SER 30.A O no hydrogen 2.791 N/A VAL 35.A N THR 7.A O no hydrogen 2.864 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.802 N/A GLN 37.A NE2 TYR 61.A O no hydrogen 3.058 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.212 N/A LEU 40.A N THR 36.A O no hydrogen 3.049 N/A ASN 41.A N GLN 37.A O no hydrogen 2.798 N/A SER 42.A N ASN 38.A O no hydrogen 3.232 N/A SER 42.A N GLU 39.A O no hydrogen 3.100 N/A SER 42.A OG GLU 39.A O no hydrogen 2.570 N/A ILE 43.A N LEU 40.A O no hydrogen 3.288 N/A ILE 46.A N LYS 67.A O no hydrogen 3.006 N/A ALA 48.A N PHE 69.A O no hydrogen 2.828 N/A ASN 50.A N ASN 71.A O no hydrogen 2.640 N/A SER 51.A N ASN 73.A OD1 no hydrogen 2.829 N/A SER 51.A OG ASN 49.A O no hydrogen 2.889 N/A ILE 53.A N ASN 73.A OD1 no hydrogen 3.028 N/A LYS 54.A N ASP 15.A OD2 no hydrogen 2.909 N/A SER 55.A N ASP 15.A OD2 no hydrogen 3.044 N/A GLN 57.A N SER 55.A OG no hydrogen 3.096 N/A GLY 58.A N GLN 60.A OE1 no hydrogen 2.644 N/A ILE 59.A N VAL 56.A O no hydrogen 2.980 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.801 N/A GLN 60.A NE2 GLN 57.A OE1 no hydrogen 2.991 N/A TYR 61.A N GLY 58.A O no hydrogen 2.985 N/A LEU 62.A N ILE 59.A O no hydrogen 3.016 N/A ASN 64.A ND2 ASN 41.A O no hydrogen 2.729 N/A VAL 65.A N LEU 62.A O no hydrogen 3.338 N/A THR 66.A N ASP 44.A O no hydrogen 2.846 N/A THR 66.A OG1 ASP 44.A O no hydrogen 3.187 N/A LYS 67.A N ASP 44.A O no hydrogen 3.225 N/A LYS 67.A NZ THR 66.A OG1 no hydrogen 3.204 N/A LEU 68.A N TRP 89.A O no hydrogen 3.006 N/A PHE 69.A N ILE 46.A O no hydrogen 2.844 N/A LEU 70.A N PHE 91.A O no hydrogen 2.877 N/A ASN 71.A N ASN 49.A OD1 no hydrogen 3.050 N/A GLY 72.A N ASP 93.A O no hydrogen 2.763 N/A ASN 73.A ND2 ALA 48.A O no hydrogen 2.941 N/A ASN 73.A ND2 LEU 70.A O no hydrogen 2.991 N/A LYS 74.A N ILE 53.A O no hydrogen 2.716 N/A LYS 74.A NZ ASP 52.A OD1 no hydrogen 2.792 N/A LEU 75.A N ASN 95.A OD1 no hydrogen 2.990 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 2.849 N/A LEU 81.A N ILE 78.A O no hydrogen 2.952 N/A THR 82.A N LYS 79.A O no hydrogen 2.962 N/A THR 82.A OG1 LYS 79.A O no hydrogen 2.662 N/A LEU 84.A N LEU 81.A O no hydrogen 2.968 N/A ASN 86.A ND2 PRO 63.A O no hydrogen 2.968 N/A LEU 87.A N LEU 84.A O no hydrogen 3.071 N/A GLY 88.A N THR 66.A O no hydrogen 2.729 N/A TRP 89.A N THR 66.A O no hydrogen 2.943 N/A LEU 90.A N SER 111.A O no hydrogen 2.952 N/A PHE 91.A N LEU 68.A O no hydrogen 2.942 N/A LEU 92.A N SER 113.A O no hydrogen 2.827 N/A GLU 94.A N GLU 115.A O no hydrogen 2.867 N/A ASN 95.A ND2 LEU 70.A O no hydrogen 2.958 N/A ASN 95.A ND2 LEU 92.A O no hydrogen 2.967 N/A LYS 96.A N LEU 75.A O no hydrogen 2.853 N/A ILE 97.A N ASN 117.A OD1 no hydrogen 2.786 N/A SER 101.A N ASP 99.A OD1 no hydrogen 3.106 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.601 N/A SER 102.A OG ILE 78.A O no hydrogen 3.461 N/A LEU 103.A N LEU 100.A O no hydrogen 3.085 N/A LYS 104.A N SER 101.A O no hydrogen 3.147 N/A LEU 106.A N LEU 103.A O no hydrogen 2.989 N/A LYS 107.A NZ LYS 104.A O no hydrogen 3.238 N/A LYS 107.A NZ HIS 127.A O no hydrogen 2.774 N/A LYS 108.A NZ ASN 86.A OD1 no hydrogen 3.043 N/A LEU 109.A N LEU 106.A O no hydrogen 3.218 N/A LYS 110.A N GLY 88.A O no hydrogen 2.791 N/A LYS 110.A NZ GLU 132.A OE2 no hydrogen 3.479 N/A SER 111.A N GLY 88.A O no hydrogen 3.113 N/A SER 111.A OG SER 133.A OG no hydrogen 2.589 N/A LEU 112.A N SER 133.A O no hydrogen 3.116 N/A SER 113.A N LEU 90.A O no hydrogen 2.909 N/A SER 113.A OG ASP 93.A OD1 no hydrogen 2.552 N/A SER 113.A OG ASP 93.A OD2 no hydrogen 3.237 N/A LEU 114.A N TYR 135.A O no hydrogen 2.807 N/A GLU 115.A N ASP 93.A OD1 no hydrogen 2.918 N/A HIS 116.A N GLY 137.A O no hydrogen 3.113 N/A ASN 117.A N ASN 139.A OD1 no hydrogen 2.947 N/A ASN 117.A ND2 LEU 92.A O no hydrogen 2.777 N/A ASN 117.A ND2 GLU 115.A O no hydrogen 3.040 N/A ILE 119.A N ASN 139.A OD1 no hydrogen 3.134 N/A ASN 123.A N ASP 121.A OD1 no hydrogen 3.008 N/A LEU 125.A N ILE 122.A O no hydrogen 2.940 N/A VAL 126.A N ASN 123.A O no hydrogen 3.235 N/A HIS 127.A N GLY 124.A O no hydrogen 3.521 N/A LEU 128.A N LEU 125.A O no hydrogen 3.022 N/A LEU 131.A N LEU 128.A O no hydrogen 3.171 N/A GLU 132.A N LYS 110.A O no hydrogen 2.721 N/A SER 133.A N LYS 110.A O no hydrogen 3.003 N/A SER 133.A OG SER 111.A OG no hydrogen 2.589 N/A LEU 134.A N THR 155.A O no hydrogen 2.893 N/A TYR 135.A N LEU 112.A O no hydrogen 3.000 N/A LEU 136.A N SER 157.A O no hydrogen 2.836 N/A GLY 137.A N GLU 115.A OE2 no hydrogen 2.880 N/A ASN 138.A N GLU 159.A O no hydrogen 2.811 N/A ASN 139.A ND2 LEU 114.A O no hydrogen 3.014 N/A ASN 139.A ND2 LEU 136.A O no hydrogen 2.842 N/A LYS 140.A N ILE 119.A O no hydrogen 2.702 N/A ILE 141.A N ASN 161.A OD1 no hydrogen 3.008 N/A THR 145.A N ASP 143.A OD1 no hydrogen 2.771 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 2.508 N/A THR 145.A OG1 ASP 143.A OD2 no hydrogen 3.544 N/A LEU 147.A N ILE 144.A O no hydrogen 2.968 N/A SER 148.A N THR 145.A O no hydrogen 3.225 N/A SER 148.A OG THR 145.A O no hydrogen 3.018 N/A ARG 149.A N VAL 146.A O no hydrogen 2.996 N/A LEU 150.A N LEU 147.A O no hydrogen 3.013 N/A LEU 153.A N LEU 150.A O no hydrogen 3.198 N/A ASP 154.A N GLU 132.A O no hydrogen 2.856 N/A THR 155.A N GLU 132.A O no hydrogen 3.238 N/A THR 155.A OG1 ASP 154.A OD1 no hydrogen 2.558 N/A LEU 156.A N ASN 177.A O no hydrogen 2.836 N/A SER 157.A N LEU 134.A O no hydrogen 2.919 N/A SER 157.A OG GLU 115.A OE2 no hydrogen 3.437 N/A LEU 158.A N TYR 179.A O no hydrogen 2.783 N/A ASP 160.A N SER 181.A O no hydrogen 2.914 N/A ASN 161.A N LYS 182.A O no hydrogen 3.242 N/A ASN 161.A N ASN 183.A OD1 no hydrogen 3.235 N/A ASN 161.A ND2 LEU 136.A O no hydrogen 3.035 N/A ASN 161.A ND2 LEU 158.A O no hydrogen 2.990 N/A GLN 162.A N ILE 141.A O no hydrogen 2.847 N/A ILE 163.A N ASN 183.A OD1 no hydrogen 3.066 N/A SER 164.A OG HIS 184.A O no hydrogen 3.471 N/A VAL 167.A N ASP 165.A OD1 no hydrogen 2.831 N/A LEU 169.A N ILE 166.A O no hydrogen 2.870 N/A ALA 170.A N VAL 167.A O no hydrogen 2.894 N/A LEU 172.A N LEU 169.A O no hydrogen 3.077 N/A LEU 175.A N LEU 172.A O no hydrogen 3.076 N/A GLN 176.A N ASP 154.A O no hydrogen 2.772 N/A ASN 177.A N ASP 154.A O no hydrogen 2.942 N/A ASN 177.A ND2 THR 155.A OG1 no hydrogen 3.138 N/A LEU 178.A N VAL 199.A O no hydrogen 2.846 N/A TYR 179.A N LEU 156.A O no hydrogen 2.972 N/A LEU 180.A N GLU 201.A O no hydrogen 2.804 N/A LYS 182.A N PHE 203.A O no hydrogen 3.141 N/A ASN 183.A ND2 LEU 158.A O no hydrogen 2.984 N/A ASN 183.A ND2 LEU 180.A O no hydrogen 3.013 N/A HIS 184.A N ILE 163.A O no hydrogen 2.730 N/A ILE 185.A N GLN 205.A OE1 no hydrogen 2.940 N/A ARG 189.A N ASP 187.A OD1 no hydrogen 2.875 N/A LEU 191.A N LEU 188.A O no hydrogen 2.936 N/A ALA 192.A N ARG 189.A O no hydrogen 2.844 N/A LEU 194.A N LEU 191.A O no hydrogen 3.455 N/A ASP 198.A N GLN 176.A O no hydrogen 2.649 N/A VAL 199.A N GLN 176.A O no hydrogen 2.890 N/A GLU 201.A N LEU 178.A O no hydrogen 2.973 N/A GLN 205.A NE2 LEU 180.A O no hydrogen 2.702 N/A GLN 205.A NE2 LEU 202.A O no hydrogen 3.038 N/A GLN 205.A NE2 PHE 203.A O no hydrogen 3.546 N/A GLU 206.A N ASN 183.A O no hydrogen 2.814 N/A CYS 207.A SG ILE 185.A O no hydrogen 3.412 N/A CYS 207.A SG SER 186.A OG no hydrogen 3.056 N/A