Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dmo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 MET 4.A O no hydrogen 2.580 N/A HIS 1.A NE2 GLU 107.A OE1 no hydrogen 2.745 N/A MET 4.A N HIS 1.A O no hydrogen 2.951 N/A ALA 8.A N THR 5.A OG1 no hydrogen 2.948 N/A LEU 9.A N THR 5.A O no hydrogen 3.041 N/A ILE 10.A N HIS 6.A O no hydrogen 2.914 N/A GLU 11.A N HIS 7.A O no hydrogen 3.020 N/A ALA 12.A N ALA 8.A O no hydrogen 3.100 N/A ALA 13.A N LEU 9.A O no hydrogen 2.976 N/A LYS 14.A N ILE 10.A O no hydrogen 2.927 N/A ALA 15.A N GLU 11.A O no hydrogen 3.093 N/A ALA 16.A N ALA 12.A O no hydrogen 2.904 N/A ARG 17.A N ALA 13.A O no hydrogen 2.935 N/A ARG 17.A NE LYS 28.A O no hydrogen 2.899 N/A LYS 19.A N ALA 16.A O no hydrogen 2.980 N/A ALA 20.A N ARG 17.A O no hydrogen 3.093 N/A TYR 21.A N ASN 45.A O no hydrogen 3.074 N/A TYR 24.A N GLU 47.A OE2 no hydrogen 3.016 N/A SER 25.A N GLU 47.A OE2 no hydrogen 2.924 N/A SER 25.A OG PHE 27.A O no hydrogen 3.554 N/A SER 25.A OG GLU 47.A OE1 no hydrogen 2.516 N/A SER 25.A OG GLU 47.A OE2 no hydrogen 3.500 N/A ASN 26.A N ALA 22.A O no hydrogen 2.875 N/A PHE 27.A N SER 25.A OG no hydrogen 2.964 N/A VAL 29.A N ASN 45.A OD1 no hydrogen 2.914 N/A GLY 30.A N VAL 81.A O no hydrogen 3.017 N/A ALA 31.A N GLY 43.A O no hydrogen 2.851 N/A ALA 32.A N ALA 79.A O no hydrogen 2.882 N/A LEU 33.A N PHE 41.A O no hydrogen 2.867 N/A VAL 34.A N ALA 77.A O no hydrogen 2.848 N/A THR 35.A N LYS 39.A O no hydrogen 2.845 N/A THR 35.A OG1 ASP 37.A OD2 no hydrogen 2.564 N/A THR 35.A OG1 LYS 39.A O no hydrogen 3.422 N/A ASN 36.A N GLU 74.A O no hydrogen 2.770 N/A ASN 36.A ND2 GLU 74.A OE2 no hydrogen 2.946 N/A GLY 38.A N THR 35.A O no hydrogen 2.979 N/A LYS 39.A N THR 35.A OG1 no hydrogen 3.130 N/A PHE 41.A N LEU 33.A O no hydrogen 2.759 N/A GLY 43.A N ALA 31.A O no hydrogen 2.864 N/A CYS 44.A SG ASN 45.A O no hydrogen 3.861 N/A ASN 45.A N VAL 29.A O no hydrogen 3.451 N/A ASN 45.A ND2 PHE 27.A O no hydrogen 2.803 N/A VAL 46.A N ASN 55.A O no hydrogen 2.821 N/A GLU 47.A N TYR 21.A O no hydrogen 2.802 N/A SER 50.A N ASN 48.A OD1 no hydrogen 3.011 N/A LEU 53.A N SER 50.A O no hydrogen 2.961 N/A CYS 54.A N TYR 51.A O no hydrogen 2.997 N/A CYS 54.A SG ASN 48.A O no hydrogen 3.939 N/A CYS 54.A SG TYR 51.A O no hydrogen 3.288 N/A ASN 55.A N VAL 46.A O no hydrogen 2.888 N/A ASN 55.A ND2 THR 60.A OG1 no hydrogen 2.852 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.714 N/A THR 60.A N CYS 56.A O no hydrogen 2.910 N/A THR 60.A OG1 CYS 44.A O no hydrogen 2.913 N/A THR 60.A OG1 CYS 56.A O no hydrogen 3.136 N/A ALA 61.A N ALA 57.A O no hydrogen 2.950 N/A LEU 62.A N GLU 58.A O no hydrogen 3.092 N/A PHE 63.A N ARG 59.A O no hydrogen 2.814 N/A SER 64.A N THR 60.A O no hydrogen 3.018 N/A SER 64.A OG.A THR 60.A O no hydrogen 3.128 N/A ALA 65.A N ALA 61.A O no hydrogen 3.071 N/A LEU 66.A N LEU 62.A O no hydrogen 2.928 N/A ALA 67.A N PHE 63.A O no hydrogen 2.932 N/A ALA 68.A N SER 64.A O no hydrogen 3.109 N/A ALA 68.A N ALA 65.A O no hydrogen 3.050 N/A GLY 69.A N LEU 66.A O no hydrogen 2.934 N/A TYR 70.A N ALA 65.A O no hydrogen 3.093 N/A TYR 70.A OH ASP 37.A OD1 no hydrogen 2.914 N/A TYR 70.A OH ASP 37.A OD2 no hydrogen 2.774 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 2.806 N/A ARG 71.A NE GLU 74.A OE1 no hydrogen 3.040 N/A ARG 71.A NH2 GLU 74.A OE1 no hydrogen 3.374 N/A ARG 71.A NH2 GLU 74.A OE2 no hydrogen 3.299 N/A GLY 73.A N LEU 101.A O no hydrogen 2.869 N/A GLU 74.A N ARG 71.A O no hydrogen 3.012 N/A ALA 76.A N VAL 34.A O no hydrogen 2.887 N/A ALA 77.A N VAL 34.A O no hydrogen 3.427 N/A ILE 78.A N GLU 107.A O no hydrogen 2.994 N/A ALA 79.A N ALA 32.A O no hydrogen 2.818 N/A VAL 80.A N VAL 109.A O no hydrogen 2.904 N/A VAL 81.A N GLY 30.A O no hydrogen 2.880 N/A THR 84.A N GLY 82.A O no hydrogen 3.035 N/A THR 84.A OG1 GLY 86.A O no hydrogen 2.751 N/A ILE 88.A N THR 111.A O no hydrogen 3.136 N/A ARG 95.A N CYS 91.A O no hydrogen 2.982 N/A ARG 95.A NE PRO 90.A O no hydrogen 2.825 N/A ARG 95.A NH1 LEU 125.A O no hydrogen 2.732 N/A ARG 95.A NH2 PRO 90.A O no hydrogen 3.149 N/A GLN 96.A N GLY 92.A O no hydrogen 3.019 N/A GLN 96.A NE2 PHE 130.A O no hydrogen 3.017 N/A VAL 97.A N ALA 93.A O no hydrogen 3.114 N/A MET 98.A N CYS 94.A O no hydrogen 2.775 N/A ILE 99.A N ARG 95.A O no hydrogen 2.961 N/A GLU 100.A N GLN 96.A O no hydrogen 3.259 N/A LEU 101.A N VAL 97.A O no hydrogen 2.916 N/A GLY 102.A N MET 98.A O no hydrogen 2.752 N/A LEU 106.A N LYS 103.A O no hydrogen 3.011 N/A VAL 108.A N THR 120.A O no hydrogen 2.848 N/A VAL 109.A N ILE 78.A O no hydrogen 2.796 N/A LEU 110.A N ARG 118.A O no hydrogen 2.846 N/A THR 111.A N VAL 80.A O no hydrogen 2.982 N/A THR 111.A OG1 ASN 112.A O no hydrogen 3.457 N/A THR 111.A OG1 ASP 116.A O no hydrogen 2.765 N/A ASN 112.A ND2 THR 84.A O no hydrogen 3.035 N/A ASN 112.A ND2 GLY 86.A O no hydrogen 3.441 N/A ASN 112.A ND2 ASP 116.A OD2 no hydrogen 2.810 N/A GLN 114.A N ASN 112.A OD1 no hydrogen 2.978 N/A GLN 114.A NE2 THR 84.A O no hydrogen 3.540 N/A ASP 116.A N ASN 112.A OD1 no hydrogen 3.030 N/A ARG 118.A N LEU 110.A O no hydrogen 2.921 N/A THR 120.A N VAL 108.A O no hydrogen 2.824 N/A SER 121.A N THR 120.A OG1 no hydrogen 2.721 N/A ALA 122.A N LEU 106.A O no hydrogen 3.052 N/A GLY 123.A N PRO 104.A O no hydrogen 2.854 N/A ASP 124.A N SER 121.A OG no hydrogen 3.097 N/A LEU 125.A N SER 121.A O no hydrogen 3.117 N/A LEU 126.A N GLY 123.A O no hydrogen 3.244 N/A