Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N PRO 82.A O no hydrogen 2.777 N/A LYS 3.A NZ LEU 155.A O no hydrogen 2.944 N/A TRP 4.A N TYR 156.A OH no hydrogen 3.045 N/A TRP 4.A NE1 ALA 119.A O no hydrogen 2.686 N/A HIS 6.A NE2 ASP 53.A OD2 no hydrogen 2.726 N/A ILE 9.A N THR 43.A O no hydrogen 2.842 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.950 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 3.359 N/A TYR 11.A N THR 45.A O no hydrogen 2.979 N/A TRP 12.A N ILE 54.A O no hydrogen 3.024 N/A GLN 14.A N ILE 56.A O no hydrogen 2.923 N/A ASN 15.A ND2.A PHE 58.A O no hydrogen 2.950 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.618 N/A SER 17.A OG ASP 94.A OD1 no hydrogen 2.784 N/A ASP 19.A N SER 17.A OG no hydrogen 3.030 N/A VAL 24.A N PRO 21.A O no hydrogen 2.978 N/A ILE 25.A N PRO 21.A O no hydrogen 2.981 N/A ASP 26.A N ARG 22.A O no hydrogen 2.790 N/A ASP 27.A N ALA 23.A O no hydrogen 3.092 N/A ALA 28.A N VAL 24.A O no hydrogen 2.932 N/A PHE 29.A N ILE 25.A O no hydrogen 3.074 N/A ALA 30.A N ASP 26.A O no hydrogen 2.922 N/A ARG 31.A N ASP 27.A O no hydrogen 2.859 N/A ARG 31.A NE ASP 27.A OD2 no hydrogen 2.886 N/A ALA 32.A N ALA 28.A O no hydrogen 3.006 N/A PHE 33.A N PHE 29.A O no hydrogen 2.905 N/A ALA 34.A N ALA 30.A O no hydrogen 2.918 N/A LEU 35.A N ARG 31.A O no hydrogen 3.177 N/A TRP 36.A NE1 ALA 113.A O no hydrogen 2.830 N/A SER 37.A N PHE 33.A O no hydrogen 2.907 N/A SER 37.A OG PHE 33.A O no hydrogen 3.457 N/A SER 37.A OG ALA 34.A O no hydrogen 3.158 N/A ALA 38.A N ALA 34.A O no hydrogen 3.170 N/A VAL 39.A N TRP 36.A O no hydrogen 3.318 N/A THR 40.A N SER 37.A O no hydrogen 3.476 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.796 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.192 N/A THR 43.A N HIS 7.A O.A no hydrogen 3.026 N/A THR 43.A N HIS 7.A O.B no hydrogen 3.018 N/A THR 45.A N ILE 9.A O no hydrogen 2.880 N/A VAL 47.A N TYR 11.A O no hydrogen 2.758 N/A ASP 51.A N SER 49.A OG no hydrogen 2.928 N/A ALA 52.A N SER 49.A O no hydrogen 3.432 N/A ASP 53.A N THR 10.A OG1 no hydrogen 2.965 N/A ILE 54.A N THR 10.A O no hydrogen 2.902 N/A VAL 55.A N ASP 89.A OD1 no hydrogen 3.111 N/A ILE 56.A N TRP 12.A O no hydrogen 2.828 N/A GLN 57.A N ALA 90.A O no hydrogen 3.017 N/A GLN 57.A NE2 GLN 14.A OE1 no hydrogen 2.682 N/A PHE 58.A N ASN 15.A OD1.A no hydrogen 2.776 N/A PHE 58.A N ASN 15.A OD1.B no hydrogen 2.750 N/A GLY 59.A N PHE 92.A O no hydrogen 2.990 N/A HIS 63.A ND1 ALA 61.A O no hydrogen 2.894 N/A GLY 64.A N GLU 62.A OE2 no hydrogen 2.741 N/A GLY 66.A N GLU 62.A OE2 no hydrogen 3.144 N/A TYR 67.A N ASP 65.A OD1 no hydrogen 3.060 N/A PHE 69.A N ALA 61.A O no hydrogen 2.915 N/A LYS 72.A NZ ASP 73.A OD2 no hydrogen 2.792 N/A ASP 73.A N GLU 96.A OE1 no hydrogen 2.668 N/A LEU 75.A N ASP 70.A OD2 no hydrogen 2.883 N/A HIS 78.A N HIS 91.A O no hydrogen 2.966 N/A PHE 80.A N ASP 89.A O no hydrogen 2.993 N/A GLN 87.A N PRO 84.A O no hydrogen 3.168 N/A GLY 88.A N PHE 80.A O no hydrogen 3.018 N/A ASP 89.A N ILE 86.A O no hydrogen 3.033 N/A ALA 90.A N VAL 55.A O no hydrogen 2.860 N/A HIS 91.A N HIS 78.A O no hydrogen 2.853 N/A PHE 92.A N GLN 57.A O no hydrogen 2.759 N/A ASP 93.A N LEU 76.A O no hydrogen 2.950 N/A ASP 94.A N GLY 59.A O no hydrogen 2.904 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.957 N/A GLU 96.A N ASP 93.A O no hydrogen 3.070 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.917 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.915 N/A SER 99.A N TYR 106.A O no hydrogen 2.880 N/A SER 99.A OG VAL 104.A O no hydrogen 2.952 N/A SER 99.A OG TYR 106.A O no hydrogen 3.497 N/A GLY 101.A N SER 99.A OG no hydrogen 2.965 N/A TYR 106.A N LEU 97.A O no hydrogen 2.927 N/A TYR 106.A OH ASP 73.A OD1 no hydrogen 2.743 N/A SER 107.A N TYR 136.A OH no hydrogen 3.001 N/A LEU 108.A N SER 99.A O no hydrogen 2.993 N/A LEU 110.A N SER 107.A OG no hydrogen 3.025 N/A VAL 111.A N SER 107.A O no hydrogen 3.045 N/A ALA 112.A N LEU 108.A O no hydrogen 2.851 N/A ALA 113.A N PHE 109.A O no hydrogen 2.857 N/A HIS 114.A N LEU 110.A O no hydrogen 3.058 N/A HIS 114.A ND1 LEU 131.A O no hydrogen 2.874 N/A GLU 115.A N VAL 111.A O no hydrogen 2.926 N/A PHE 116.A N ALA 112.A O no hydrogen 2.824 N/A GLY 117.A N ALA 113.A O no hydrogen 3.040 N/A HIS 118.A N HIS 114.A O no hydrogen 3.178 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 3.048 N/A HIS 118.A NE2 HIS 114.A NE2 no hydrogen 3.084 N/A ALA 119.A N GLU 115.A O no hydrogen 2.943 N/A LEU 120.A N PHE 116.A O no hydrogen 2.921 N/A LEU 120.A N GLY 117.A O no hydrogen 3.184 N/A GLY 121.A N HIS 118.A O no hydrogen 2.919 N/A LEU 122.A N GLY 117.A O no hydrogen 3.030 N/A SER 125.A N MET 132.A O no hydrogen 2.906 N/A SER 125.A OG ASP 147.A OD2 no hydrogen 2.592 N/A VAL 127.A N SER 125.A OG no hydrogen 2.897 N/A ALA 130.A N VAL 127.A O no hydrogen 2.757 N/A LEU 131.A N ASP 148.A OD2 no hydrogen 2.736 N/A MET 132.A N ASP 148.A OD1 no hydrogen 3.019 N/A TYR 133.A N ALA 130.A O no hydrogen 3.193 N/A GLY 141.A N THR 139.A OG1 no hydrogen 3.074 N/A HIS 145.A N ASP 148.A OD2 no hydrogen 2.892 N/A ASP 147.A N HIS 145.A ND1 no hydrogen 3.056 N/A VAL 149.A N HIS 145.A O no hydrogen 3.193 N/A ASN 150.A N LYS 146.A O no hydrogen 2.776 N/A GLY 151.A N ASP 147.A O no hydrogen 2.914 N/A ILE 152.A N ASP 148.A O no hydrogen 3.015 N/A ARG 153.A N VAL 149.A O no hydrogen 2.893 N/A HIS 154.A N ASN 150.A O no hydrogen 2.920 N/A TYR 156.A N ILE 152.A O no hydrogen 2.856 N/A TYR 156.A OH LEU 120.A O no hydrogen 2.717 N/A GLY 157.A N.A ARG 153.A O no hydrogen 2.675 N/A GLY 157.A N.B ARG 153.A O no hydrogen 2.670 N/A