Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.476 N/A ARG 3.A NE GLU 79.A OE2 no hydrogen 2.861 N/A ARG 3.A NH1 GLU 117.A OE1 no hydrogen 2.765 N/A ARG 3.A NH2 GLU 79.A OE1 no hydrogen 2.860 N/A ARG 3.A NH2 GLU 79.A OE2 no hydrogen 3.541 N/A ARG 3.A NH2 GLU 117.A OE1 no hydrogen 2.953 N/A LYS 4.A NZ MET 2.A O no hydrogen 3.242 N/A ILE 5.A N VAL 39.A O no hydrogen 2.868 N/A PHE 6.A N GLU 79.A O no hydrogen 2.899 N/A LEU 7.A N PHE 41.A O no hydrogen 2.902 N/A ALA 8.A N ILE 81.A O no hydrogen 2.889 N/A CYS 9.A SG PRO 10.A O no hydrogen 3.441 N/A CYS 9.A SG ARG 22.A O no hydrogen 3.909 N/A TYR 11.A OH HIS 48.A ND1 no hydrogen 2.697 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 2.922 N/A VAL 18.A N ASP 15.A O no hydrogen 2.853 N/A VAL 19.A N ASP 15.A O no hydrogen 3.325 N/A GLU 20.A N ALA 16.A O no hydrogen 3.033 N/A GLN 21.A N GLU 17.A O no hydrogen 2.938 N/A ARG 22.A N VAL 18.A O no hydrogen 2.953 N/A ARG 22.A NH1 TYR 11.A O no hydrogen 2.980 N/A ARG 22.A NH1 SER 12.A O no hydrogen 3.010 N/A ARG 22.A NH2 PRO 86.A O no hydrogen 2.954 N/A PHE 23.A N VAL 19.A O no hydrogen 2.930 N/A ARG 24.A N GLU 20.A O no hydrogen 2.950 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.506 N/A ALA 25.A N GLN 21.A O no hydrogen 2.937 N/A CYS 26.A N ARG 22.A O no hydrogen 2.824 N/A CYS 26.A SG SER 42.A OG no hydrogen 3.358 N/A ASN 27.A N PHE 23.A O no hydrogen 2.888 N/A GLU 28.A N ARG 24.A O no hydrogen 3.169 N/A VAL 29.A N ALA 25.A O no hydrogen 3.202 N/A ALA 30.A N CYS 26.A O no hydrogen 2.836 N/A ALA 31.A N ASN 27.A O no hydrogen 2.899 N/A THR 32.A N GLU 28.A O no hydrogen 3.088 N/A THR 32.A OG1 GLU 28.A O no hydrogen 3.280 N/A ILE 33.A N VAL 29.A O no hydrogen 3.003 N/A VAL 34.A N ALA 30.A O no hydrogen 2.878 N/A ARG 35.A N ALA 31.A O no hydrogen 2.864 N/A ARG 35.A NH2 THR 32.A OG1 no hydrogen 3.384 N/A ALA 36.A N THR 32.A O no hydrogen 3.149 N/A GLY 37.A N VAL 34.A O no hydrogen 2.891 N/A HIS 38.A N ILE 33.A O no hydrogen 3.342 N/A VAL 39.A N ARG 3.A O no hydrogen 2.860 N/A PHE 41.A N ILE 5.A O no hydrogen 2.849 N/A SER 42.A OG SER 45.A OG no hydrogen 2.521 N/A GLN 43.A N LEU 7.A O no hydrogen 3.348 N/A GLN 43.A NE2 ASP 70.A OD1 no hydrogen 2.871 N/A SER 45.A OG ASN 27.A OD1 no hydrogen 2.770 N/A SER 45.A OG SER 42.A OG no hydrogen 2.521 N/A MET 46.A N SER 42.A O no hydrogen 3.172 N/A SER 47.A N GLN 43.A O no hydrogen 2.894 N/A SER 47.A OG GLN 43.A O no hydrogen 2.950 N/A SER 47.A OG GLN 43.A OE1 no hydrogen 3.092 N/A HIS 48.A N VAL 44.A O no hydrogen 2.995 N/A HIS 48.A ND1 TYR 11.A OH no hydrogen 2.697 N/A HIS 48.A NE2 GLU 20.A OE1 no hydrogen 3.092 N/A ASN 51.A N SER 47.A O no hydrogen 2.656 N/A ASN 51.A ND2 TYR 11.A OH no hydrogen 3.263 N/A LEU 52.A N HIS 48.A O no hydrogen 3.042 N/A CYS 53.A N ILE 50.A O no hydrogen 2.775 N/A CYS 53.A SG PRO 49.A O no hydrogen 3.850 N/A LEU 54.A N ASN 51.A O no hydrogen 2.931 N/A GLU 56.A N GLU 56.A OE2 no hydrogen 2.813 N/A LEU 57.A N LEU 54.A O no hydrogen 3.061 N/A ALA 61.A N ASP 58.A OD1 no hydrogen 3.041 N/A ILE 62.A N ASP 58.A O no hydrogen 3.017 N/A GLY 63.A N ARG 59.A O no hydrogen 3.088 N/A ARG 64.A N ALA 60.A O no hydrogen 3.269 N/A LEU 65.A N ALA 61.A O no hydrogen 3.078 N/A TRP 66.A N ILE 62.A O no hydrogen 3.026 N/A TRP 66.A NE1 ASN 51.A OD1 no hydrogen 2.801 N/A ALA 67.A N GLY 63.A O no hydrogen 3.163 N/A ALA 67.A N ARG 64.A O no hydrogen 3.264 N/A ASP 70.A N TRP 66.A O no hydrogen 2.645 N/A ALA 71.A N ALA 67.A O no hydrogen 3.002 N/A PHE 72.A N PRO 68.A O no hydrogen 3.365 N/A PHE 72.A N VAL 69.A O no hydrogen 3.136 N/A MET 74.A N ASP 70.A O no hydrogen 2.884 N/A ASP 75.A N ALA 71.A O no hydrogen 2.896 N/A HIS 76.A N PHE 72.A O no hydrogen 3.296 N/A HIS 76.A N TYR 73.A O no hydrogen 3.175 N/A HIS 76.A ND1 PHE 72.A O no hydrogen 2.711 N/A LEU 77.A N TYR 73.A O no hydrogen 3.111 N/A GLU 78.A N LYS 4.A O no hydrogen 2.840 N/A GLU 79.A N LYS 4.A O no hydrogen 3.160 N/A LEU 80.A N ARG 107.A O no hydrogen 2.876 N/A ILE 81.A N PHE 6.A O no hydrogen 2.919 N/A VAL 82.A N SER 109.A O no hydrogen 2.762 N/A LEU 83.A N ALA 8.A O no hydrogen 2.788 N/A LEU 85.A N LEU 83.A O no hydrogen 2.862 N/A TRP 88.A N LEU 85.A O no hydrogen 3.074 N/A ASP 90.A N GLY 87.A O no hydrogen 3.022 N/A SER 91.A N TRP 88.A O no hydrogen 3.467 N/A ILE 94.A N SER 91.A OG no hydrogen 3.275 N/A ARG 95.A N SER 91.A O no hydrogen 3.192 N/A ARG 96.A N ALA 92.A O no hydrogen 3.353 N/A ARG 96.A NH2 ASP 70.A OD2 no hydrogen 2.937 N/A ARG 96.A NH2 GLU 97.A OE2 no hydrogen 2.801 N/A GLU 97.A N GLY 93.A O no hydrogen 3.012 N/A MET 98.A N ILE 94.A O no hydrogen 2.919 N/A GLU 99.A N ARG 95.A O no hydrogen 2.998 N/A PHE 100.A N ARG 96.A O no hydrogen 2.859 N/A PHE 101.A N GLU 97.A O no hydrogen 2.984 N/A GLU 102.A N MET 98.A O no hydrogen 2.872 N/A ALA 103.A N GLU 99.A O no hydrogen 2.858 N/A GLY 104.A N PHE 100.A O no hydrogen 3.262 N/A GLY 105.A N GLU 102.A O no hydrogen 2.943 N/A GLN 106.A N PHE 101.A O no hydrogen 2.962 N/A GLN 106.A NE2 LEU 77.A O no hydrogen 3.124 N/A ARG 107.A NH1 GLU 117.A OE1 no hydrogen 3.156 N/A ARG 107.A NH2 GLU 117.A OE2 no hydrogen 2.822 N/A SER 109.A N LEU 80.A O no hydrogen 2.864 N/A LEU 110.A N GLU 113.A OE1 no hydrogen 2.905 N/A TRP 111.A N VAL 82.A O no hydrogen 2.767 N/A SER 112.A N ASP 84.A OD1 no hydrogen 2.978 N/A SER 112.A OG ASP 84.A OD1 no hydrogen 3.529 N/A SER 112.A OG ASP 84.A OD2 no hydrogen 2.637 N/A GLU 113.A N LEU 110.A O no hydrogen 2.903 N/A VAL 114.A N LEU 110.A O no hydrogen 3.162 N/A VAL 114.A N TRP 111.A O no hydrogen 3.134 N/A GLU 115.A N TRP 111.A O no hydrogen 2.825 N/A GLU 117.A N VAL 114.A O no hydrogen 2.781 N/A PHE 118.A N GLU 115.A O no hydrogen 3.025 N/A ARG 119.A N HIS 116.A O no hydrogen 3.454 N/A