Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ASP 13.A OD2 no hydrogen 2.931 N/A HIS 1.A NE2 ASP 3.A OD1 no hydrogen 3.045 N/A ASP 3.A N LEU 11.A O no hydrogen 2.926 N/A VAL 5.A N LEU 9.A O no hydrogen 2.989 N/A GLY 8.A N GLU 4.A OE2 no hydrogen 2.860 N/A LEU 9.A N TRP 6.A O no hydrogen 2.752 N/A TYR 10.A N ILE 88.A O no hydrogen 2.774 N/A LEU 11.A N ASP 3.A O no hydrogen 2.832 N/A GLY 12.A N VAL 90.A O no hydrogen 2.985 N/A ASP 13.A N HIS 1.A O no hydrogen 2.995 N/A GLN 14.A NE2 ASN 18.A OD1 no hydrogen 3.452 N/A MET 16.A N ASP 13.A OD2 no hydrogen 2.880 N/A ALA 17.A N ASP 13.A O no hydrogen 3.098 N/A ASN 18.A N GLN 14.A O no hydrogen 2.980 N/A ASN 18.A N ASP 15.A O no hydrogen 3.102 N/A ASN 19.A N MET 16.A O no hydrogen 3.127 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.968 N/A LEU 23.A N ASN 19.A O no hydrogen 2.942 N/A ARG 24.A N ARG 20.A O no hydrogen 3.059 N/A ARG 25.A N ARG 21.A O no hydrogen 2.862 N/A ARG 25.A NE GLU 22.A OE1 no hydrogen 3.274 N/A ARG 25.A NE GLU 22.A OE2 no hydrogen 2.803 N/A ARG 25.A NH2 GLU 22.A OE2 no hydrogen 2.642 N/A LEU 26.A N GLU 22.A O no hydrogen 2.906 N/A GLY 27.A N ARG 24.A O no hydrogen 2.951 N/A ILE 28.A N LEU 23.A O no hydrogen 3.223 N/A THR 29.A N LYS 87.A O no hydrogen 2.713 N/A THR 29.A OG1 LYS 87.A O no hydrogen 3.118 N/A HIS 30.A N LYS 87.A O no hydrogen 3.091 N/A VAL 31.A N ARG 52.A O no hydrogen 2.950 N/A LEU 32.A N LEU 89.A O no hydrogen 2.797 N/A ASN 33.A N LEU 54.A O no hydrogen 2.907 N/A ASN 33.A ND2 TYR 53.A OH no hydrogen 2.925 N/A ALA 34.A N HIS 91.A O no hydrogen 2.789 N/A SER 35.A N ASN 33.A OD1 no hydrogen 3.029 N/A SER 35.A OG ASN 33.A OD1 no hydrogen 3.536 N/A HIS 36.A N VAL 56.A O no hydrogen 2.921 N/A ARG 40.A N SER 37.A O no hydrogen 2.928 N/A TYR 46.A N PRO 43.A O no hydrogen 3.196 N/A TYR 46.A OH ALA 17.A O no hydrogen 2.737 N/A LEU 49.A N ALA 45.A O no hydrogen 3.142 N/A GLY 50.A N GLU 47.A O no hydrogen 3.120 N/A ILE 51.A N TYR 46.A O no hydrogen 2.865 N/A ARG 52.A N THR 29.A O no hydrogen 2.949 N/A LEU 54.A N VAL 31.A O no hydrogen 3.058 N/A VAL 56.A N ASN 33.A O no hydrogen 2.959 N/A ALA 63.A N SER 61.A OG no hydrogen 3.021 N/A PHE 64.A N SER 61.A O no hydrogen 2.903 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.993 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.640 N/A ILE 68.A N ASP 65.A O no hydrogen 3.127 N/A HIS 69.A N MET 66.A O no hydrogen 2.845 N/A HIS 69.A NE2 GLU 57.A O no hydrogen 2.911 N/A PHE 70.A N SER 67.A O no hydrogen 3.146 N/A ALA 73.A N HIS 69.A O no hydrogen 2.944 N/A ALA 74.A N PHE 70.A O no hydrogen 2.905 N/A ASP 75.A N GLN 71.A O no hydrogen 2.791 N/A PHE 76.A N THR 72.A O no hydrogen 3.049 N/A ILE 77.A N ALA 73.A O no hydrogen 2.995 N/A HIS 78.A N ALA 74.A O no hydrogen 2.862 N/A ARG 79.A N ASP 75.A O no hydrogen 2.983 N/A ALA 80.A N PHE 76.A O no hydrogen 3.006 N/A LEU 81.A N ILE 77.A O no hydrogen 2.858 N/A SER 82.A N HIS 78.A O no hydrogen 2.902 N/A SER 82.A OG HIS 78.A O no hydrogen 2.705 N/A GLN 83.A NE2 ARG 79.A O no hydrogen 2.933 N/A GLY 86.A N GLN 83.A O no hydrogen 2.782 N/A LYS 87.A N THR 29.A OG1 no hydrogen 2.922 N/A ILE 88.A N GLY 8.A O no hydrogen 2.836 N/A LEU 89.A N HIS 30.A O no hydrogen 2.965 N/A VAL 90.A N TYR 10.A O no hydrogen 2.804 N/A HIS 91.A N LEU 32.A O no hydrogen 3.091 N/A CYS 92.A SG GLY 95.A O no hydrogen 3.553 N/A ALA 93.A N SER 35.A OG no hydrogen 2.686 N/A SER 97.A OG ASP 60.A OD1 no hydrogen 2.691 N/A SER 97.A OG ASP 60.A OD2 no hydrogen 3.414 N/A ARG 98.A NH1 ALA 58.A O no hydrogen 2.818 N/A ALA 100.A N VAL 96.A O no hydrogen 2.821 N/A THR 101.A N SER 97.A O no hydrogen 3.299 N/A THR 101.A OG1 SER 97.A O no hydrogen 3.439 N/A LEU 102.A N ARG 98.A O no hydrogen 3.322 N/A VAL 103.A N SER 99.A O no hydrogen 3.050 N/A LEU 104.A N ALA 100.A O no hydrogen 2.889 N/A ALA 105.A N THR 101.A O no hydrogen 2.991 N/A TYR 106.A N LEU 102.A O no hydrogen 2.980 N/A LEU 107.A N VAL 103.A O no hydrogen 3.001 N/A MET 108.A N LEU 104.A O no hydrogen 2.974 N/A LEU 109.A N ALA 105.A O no hydrogen 2.828 N/A TYR 110.A N TYR 106.A O no hydrogen 2.805 N/A TYR 110.A OH ASP 75.A OD1 no hydrogen 2.619 N/A HIS 111.A N LEU 107.A O no hydrogen 2.970 N/A HIS 111.A NE2 TYR 106.A OH no hydrogen 2.833 N/A THR 114.A N GLU 117.A OE2 no hydrogen 2.954 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.083 N/A ALA 118.A N THR 114.A O no hydrogen 2.895 N/A ILE 119.A N LEU 115.A O no hydrogen 2.840 N/A LYS 120.A N VAL 116.A O no hydrogen 3.033 N/A LYS 120.A NZ ASP 124.A OD1 no hydrogen 3.504 N/A LYS 120.A NZ ASP 124.A OD2 no hydrogen 2.705 N/A LYS 121.A N GLU 117.A O no hydrogen 2.991 N/A VAL 122.A N ALA 118.A O no hydrogen 3.011 N/A LYS 123.A N ILE 119.A O no hydrogen 2.862 N/A ASP 124.A N LYS 120.A O no hydrogen 2.823 N/A HIS 125.A N VAL 122.A O no hydrogen 3.022 N/A HIS 125.A ND1 LYS 121.A O no hydrogen 2.793 N/A ARG 126.A N LYS 123.A O no hydrogen 3.420 N/A GLY 127.A N ASP 3.A OD2 no hydrogen 3.035 N/A LEU 135.A N ASN 131.A O no hydrogen 2.998 N/A ARG 136.A N ARG 132.A O no hydrogen 3.041 N/A GLN 137.A N GLY 133.A O no hydrogen 2.923 N/A LEU 138.A N PHE 134.A O no hydrogen 2.843 N/A LEU 139.A N LEU 135.A O no hydrogen 2.900 N/A ALA 140.A N ARG 136.A O no hydrogen 2.968 N/A LEU 141.A N GLN 137.A O no hydrogen 3.093 N/A ASP 142.A N LEU 138.A O no hydrogen 2.826 N/A ARG 143.A N LEU 139.A O no hydrogen 3.019 N/A ARG 144.A N ALA 140.A O no hydrogen 3.152 N/A LEU 145.A N LEU 141.A O no hydrogen 2.967 N/A ARG 146.A N ASP 142.A O no hydrogen 2.888 N/A ARG 146.A NE ASP 142.A OD2 no hydrogen 2.799 N/A ARG 146.A NH2 ASP 142.A OD2 no hydrogen 3.445 N/A GLN 147.A N ARG 143.A O no hydrogen 3.029 N/A GLY 148.A N ARG 144.A O no hydrogen 2.913 N/A