Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ni0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 HIS 1.A O no hydrogen 2.702 N/A ASN 5.A N HIS 1.A O no hydrogen 3.197 N/A ASN 5.A N PRO 2.A O no hydrogen 2.949 N/A LEU 7.A N LEU 4.A O no hydrogen 2.883 N/A LEU 10.A N LYS 6.A O no hydrogen 3.041 N/A ILE 14.A N LEU 10.A O no hydrogen 3.518 N/A GLN 15.A N TRP 11.A O no hydrogen 3.336 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.495 N/A GLU 16.A N PRO 12.A O no hydrogen 3.126 N/A TYR 17.A N HIS 13.A O no hydrogen 2.752 N/A TYR 17.A OH GLY 35.A O no hydrogen 2.830 N/A GLN 18.A N ILE 14.A O no hydrogen 2.989 N/A GLN 18.A NE2 ASN 27.A O no hydrogen 2.610 N/A ASP 19.A N GLN 15.A O no hydrogen 2.937 N/A LEU 20.A N GLU 16.A O no hydrogen 2.909 N/A ALA 21.A N TYR 17.A O no hydrogen 2.788 N/A LEU 22.A N GLN 18.A O no hydrogen 2.923 N/A LYS 23.A N ASP 19.A O no hydrogen 3.156 N/A HIS 24.A N ALA 21.A O no hydrogen 3.020 N/A HIS 24.A ND1 LEU 20.A O no hydrogen 3.217 N/A GLY 25.A N LEU 22.A O no hydrogen 3.003 N/A ILE 26.A N ALA 21.A O no hydrogen 2.962 N/A ILE 29.A N GLN 18.A OE1 no hydrogen 2.868 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.867 N/A GLN 31.A N ASP 28.A O no hydrogen 3.172 N/A GLY 34.A N GLN 31.A O no hydrogen 2.814 N/A GLY 35.A N ILE 29.A O no hydrogen 2.911 N/A LYS 36.A N ASN 33.A O no hydrogen 2.849 N/A LYS 36.A NZ GLY 104.A O no hydrogen 3.078 N/A LEU 37.A N ASN 33.A O no hydrogen 3.033 N/A LEU 38.A N GLY 34.A O no hydrogen 3.009 N/A VAL 40.A N LYS 36.A O no hydrogen 3.295 N/A LEU 41.A N LEU 37.A O no hydrogen 2.951 N/A LEU 42.A N LEU 38.A O no hydrogen 2.820 N/A ILE 43.A N GLN 39.A O no hydrogen 2.983 N/A THR 44.A N VAL 40.A O no hydrogen 2.971 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.146 N/A GLY 45.A N LEU 41.A O no hydrogen 2.828 N/A LEU 46.A N THR 44.A OG1 no hydrogen 3.338 N/A THR 47.A N VAL 58.A O no hydrogen 3.072 N/A LEU 49.A N ASP 56.A O no hydrogen 2.875 N/A GLU 53.A N PRO 50.A O no hydrogen 2.843 N/A ASN 55.A ND2 GLU 64.A OE1 no hydrogen 2.560 N/A ASP 56.A N TYR 65.A O no hydrogen 3.138 N/A ALA 57.A N TYR 65.A O no hydrogen 3.135 N/A VAL 58.A N THR 47.A O no hydrogen 2.973 N/A ASP 59.A N GLN 63.A O no hydrogen 2.889 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 2.886 N/A GLY 62.A N ASP 59.A O no hydrogen 3.079 N/A GLN 63.A N ASP 59.A OD1 no hydrogen 2.879 N/A TYR 65.A N ALA 57.A O no hydrogen 2.829 N/A TYR 65.A OH ASP 59.A OD2 no hydrogen 3.038 N/A GLU 66.A N PRO 96.A O no hydrogen 3.172 N/A LEU 67.A N ASP 56.A OD2 no hydrogen 2.952 N/A LYS 68.A N ILE 98.A O no hydrogen 3.171 N/A LYS 68.A NZ THR 80.A O no hydrogen 2.820 N/A ILE 70.A N ALA 100.A O no hydrogen 3.091 N/A ASN 71.A ND2 TYR 102.A O no hydrogen 3.444 N/A ILE 72.A N TYR 102.A O no hydrogen 2.653 N/A LEU 74.A N ASN 71.A O no hydrogen 3.275 N/A THR 75.A N ASN 71.A O no hydrogen 3.273 N/A LYS 76.A NZ ILE 72.A O no hydrogen 3.284 N/A GLY 77.A N THR 75.A OG1 no hydrogen 3.417 N/A PHE 78.A N ILE 142.A O no hydrogen 2.639 N/A THR 80.A N ASN 139.A OD1 no hydrogen 2.705 N/A THR 80.A OG1 ASN 139.A OD1 no hydrogen 3.516 N/A THR 80.A OG1 PRO 140.A O no hydrogen 3.219 N/A HIS 82.A ND1 ASN 138.A OD1 no hydrogen 2.593 N/A MET 84.A N ILE 137.A O no hydrogen 2.908 N/A ASN 85.A ND2 HIS 83.A O no hydrogen 3.627 N/A VAL 87.A N ASN 85.A OD1 no hydrogen 2.655 N/A ILE 88.A N ASN 85.A OD1 no hydrogen 3.057 N/A ILE 89.A N ASN 85.A O no hydrogen 3.025 N/A ALA 90.A N PRO 86.A O no hydrogen 2.976 N/A LYS 91.A N VAL 87.A O no hydrogen 2.951 N/A PHE 92.A N ILE 88.A O no hydrogen 2.920 N/A ARG 93.A N ILE 89.A O no hydrogen 2.916 N/A ARG 93.A NH1 GLU 119.A OE2 no hydrogen 3.054 N/A GLN 94.A N LYS 91.A O no hydrogen 3.277 N/A VAL 95.A N PHE 92.A O no hydrogen 3.266 N/A TRP 97.A N LEU 113.A O no hydrogen 2.932 N/A ILE 98.A N GLU 66.A O no hydrogen 2.994 N/A PHE 99.A N TYR 111.A O no hydrogen 2.666 N/A ALA 100.A N LYS 68.A O no hydrogen 3.064 N/A ILE 101.A N ALA 109.A O no hydrogen 2.736 N/A TYR 102.A N ILE 70.A O no hydrogen 2.791 N/A ARG 103.A N ALA 106.A O no hydrogen 2.840 N/A ARG 103.A NH1 ASP 73.A OD1 no hydrogen 3.266 N/A ALA 106.A N ARG 103.A O no hydrogen 3.130 N/A GLU 108.A N ILE 101.A O no hydrogen 2.741 N/A ALA 109.A N ILE 101.A O no hydrogen 3.222 N/A ILE 110.A N TYR 155.A O no hydrogen 3.099 N/A TYR 111.A N PHE 99.A O no hydrogen 2.800 N/A ARG 112.A N THR 152.A O no hydrogen 2.919 N/A ARG 112.A NE GLU 114.A OE2 no hydrogen 2.579 N/A ARG 112.A NH1 TYR 65.A OH no hydrogen 3.283 N/A ARG 112.A NH2 TYR 65.A OH no hydrogen 3.524 N/A LEU 113.A N TRP 97.A O no hydrogen 2.935 N/A GLU 114.A N ASP 117.A OD2 no hydrogen 2.849 N/A LYS 116.A NZ ASP 117.A OD1 no hydrogen 3.232 N/A LEU 118.A N PRO 115.A O no hydrogen 3.104 N/A GLU 119.A N LYS 116.A O no hydrogen 2.903 N/A TYR 122.A N LEU 118.A O no hydrogen 3.170 N/A ASP 123.A N GLU 119.A O no hydrogen 3.045 N/A LYS 124.A N PHE 120.A O no hydrogen 3.174 N/A TRP 125.A N TYR 121.A O no hydrogen 2.814 N/A GLU 126.A N TYR 122.A O no hydrogen 3.083 N/A GLU 126.A N ASP 123.A O no hydrogen 3.102 N/A ARG 127.A N ASP 123.A O no hydrogen 3.306 N/A ARG 127.A NH1 ASP 123.A O no hydrogen 3.057 N/A LYS 128.A N LYS 124.A O no hydrogen 3.293 N/A TRP 129.A N GLU 126.A O no hydrogen 2.877 N/A TYR 130.A N GLU 126.A O no hydrogen 3.023 N/A SER 131.A N ARG 127.A O no hydrogen 2.753 N/A GLY 133.A N TYR 130.A O no hydrogen 2.806 N/A ILE 137.A N MET 84.A O no hydrogen 2.867 N/A ASN 139.A N ILE 137.A O no hydrogen 2.933 N/A ILE 142.A N PHE 78.A O no hydrogen 3.034 N/A VAL 144.A N LYS 76.A O no hydrogen 2.907 N/A TYR 146.A OH ASP 117.A O no hydrogen 2.476 N/A VAL 147.A N PRO 143.A O no hydrogen 3.175 N/A MET 148.A N VAL 144.A O no hydrogen 2.904 N/A GLU 149.A N LYS 145.A O no hydrogen 2.855 N/A HIS 150.A N TYR 146.A O no hydrogen 2.912 N/A GLY 151.A N VAL 147.A O no hydrogen 2.803 N/A THR 152.A N ARG 112.A O no hydrogen 3.079 N/A ILE 154.A N ILE 110.A O no hydrogen 2.935 N/A ALA 157.A N GLU 108.A O no hydrogen 2.926 N/A