Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLN 65.A OE1 no hydrogen 2.812 N/A ASN 3.A ND2 ASP 20.A O no hydrogen 2.913 N/A ASN 4.A ND2 GLU 9.A O no hydrogen 2.826 N/A PHE 7.A N ASN 4.A O no hydrogen 3.412 N/A GLU 9.A N ASN 4.A OD1 no hydrogen 3.153 N/A ASN 13.A N TRP 22.A O no hydrogen 2.942 N/A ASN 13.A ND2 TYR 40.A OH no hydrogen 3.115 N/A ASN 17.A N ASP 14.A OD1 no hydrogen 3.170 N/A ASN 18.A N ASP 14.A O no hydrogen 2.819 N/A ASN 18.A ND2 ASP 14.A OD2 no hydrogen 3.034 N/A GLU 21.A N ASN 18.A O no hydrogen 3.080 N/A TRP 22.A NE1 ASN 4.A O no hydrogen 3.096 N/A PHE 23.A N ASN 64.A O no hydrogen 2.975 N/A ILE 24.A N ASN 13.A OD1 no hydrogen 2.979 N/A TRP 25.A N GLN 62.A O no hydrogen 2.959 N/A GLN 26.A NE2 ASP 29.A OD1 no hydrogen 2.975 N/A GLN 26.A NE2 ASP 29.A OD2 no hydrogen 3.528 N/A ALA 27.A N HIS 60.A O no hydrogen 2.872 N/A GLY 28.A N ALA 35.A O no hydrogen 3.007 N/A ASP 29.A N GLN 26.A O no hydrogen 3.098 N/A TYR 30.A N ALA 27.A O no hydrogen 3.070 N/A ILE 32.A N ALA 27.A O no hydrogen 3.435 N/A SER 33.A OG HIS 60.A ND1 no hydrogen 2.966 N/A ALA 35.A N SER 33.A OG no hydrogen 3.241 N/A ARG 36.A N ASP 53.A O no hydrogen 2.951 N/A VAL 37.A N GLN 26.A OE1 no hydrogen 2.848 N/A SER 38.A N THR 50.A O no hydrogen 2.979 N/A SER 38.A OG THR 50.A O no hydrogen 3.458 N/A GLY 41.A N TYR 48.A O no hydrogen 3.049 N/A ARG 43.A N TYR 46.A O no hydrogen 3.003 N/A TYR 46.A N ARG 43.A O no hydrogen 3.162 N/A ALA 47.A N PHE 147.A O no hydrogen 3.038 N/A TYR 48.A N GLY 41.A O no hydrogen 2.957 N/A ILE 49.A N ILE 145.A O no hydrogen 2.919 N/A THR 50.A N ASP 39.A O no hydrogen 2.780 N/A THR 50.A OG1 THR 144.A OG1 no hydrogen 2.806 N/A ILE 51.A N THR 143.A O no hydrogen 2.984 N/A ALA 52.A N ARG 36.A O no hydrogen 3.002 N/A ASP 53.A N ARG 36.A O no hydrogen 3.129 N/A GLY 55.A N ASP 53.A OD1 no hydrogen 3.013 N/A THR 56.A N HIS 60.A ND1 no hydrogen 3.256 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.834 N/A THR 58.A OG1 GLU 136.A OE1 no hydrogen 2.900 N/A HIS 60.A N ASP 57.A O no hydrogen 3.115 N/A GLN 62.A N TRP 25.A O no hydrogen 2.946 N/A GLN 62.A NE2 TRP 59.A O no hydrogen 3.036 N/A PHE 63.A N PHE 135.A O no hydrogen 2.965 N/A ASN 64.A N PHE 23.A O no hydrogen 2.967 N/A ASN 64.A ND2 GLN 62.A OE1 no hydrogen 2.877 N/A ASN 64.A ND2 GLN 132.A OE1 no hydrogen 2.989 N/A GLN 65.A N ILE 133.A O no hydrogen 3.089 N/A GLN 65.A NE2 ASN 3.A O no hydrogen 2.978 N/A TRP 66.A N PRO 19.A O no hydrogen 2.926 N/A ILE 67.A N VAL 131.A O no hydrogen 2.921 N/A LEU 69.A N GLU 129.A O no hydrogen 3.061 N/A TYR 70.A N TYR 75.A OH no hydrogen 3.049 N/A ARG 71.A NE ALA 127.A O no hydrogen 2.731 N/A ARG 71.A NH2 ALA 127.A O no hydrogen 3.103 N/A GLY 72.A N HIS 123.A O no hydrogen 2.786 N/A LYS 73.A N TYR 70.A O no hydrogen 3.294 N/A THR 74.A OG1 THR 122.A OG1 no hydrogen 2.854 N/A TYR 75.A N TYR 121.A O no hydrogen 2.739 N/A THR 76.A N SER 153.A O no hydrogen 2.805 N/A ILE 77.A N PHE 119.A O no hydrogen 2.904 N/A SER 78.A N THR 151.A O no hydrogen 2.992 N/A SER 78.A OG PHE 117.A O no hydrogen 3.521 N/A SER 78.A OG THR 118.A OG1 no hydrogen 3.005 N/A PHE 79.A N PHE 117.A O no hydrogen 3.043 N/A LYS 80.A N ASP 148.A O no hydrogen 2.939 N/A LYS 80.A NZ ASP 149.A OD2 no hydrogen 2.817 N/A ALA 81.A N GLN 115.A O no hydrogen 3.057 N/A LYS 82.A N TYR 146.A O no hydrogen 3.189 N/A LYS 82.A NZ ALA 112.A O no hydrogen 2.939 N/A ALA 83.A N THR 111.A O no hydrogen 2.997 N/A ASP 84.A N THR 144.A O no hydrogen 2.986 N/A ARG 87.A N LEU 110.A O no hydrogen 3.210 N/A ARG 87.A NE PRO 88.A O no hydrogen 2.927 N/A ARG 87.A NH1 LEU 137.A O no hydrogen 3.058 N/A ARG 87.A NH1 THR 141.A O no hydrogen 2.949 N/A ARG 87.A NH2 PRO 88.A O no hydrogen 2.868 N/A ARG 87.A NH2 LEU 137.A O no hydrogen 3.131 N/A ARG 87.A NH2 GLY 138.A O no hydrogen 3.255 N/A ILE 89.A N VAL 108.A O no hydrogen 3.055 N/A ASN 90.A N GLU 136.A O no hydrogen 3.211 N/A ASN 90.A ND2 GLU 136.A OE1 no hydrogen 2.949 N/A VAL 91.A N GLN 106.A O no hydrogen 2.862 N/A LYS 92.A N SER 134.A O no hydrogen 2.922 N/A LYS 92.A NZ ASN 102.A OD1 no hydrogen 3.014 N/A LYS 92.A NZ GLU 136.A OE1 no hydrogen 3.280 N/A LYS 92.A NZ GLU 136.A OE2 no hydrogen 2.898 N/A ILE 93.A N PHE 104.A O no hydrogen 2.996 N/A LEU 94.A N GLN 132.A O no hydrogen 3.079 N/A GLN 95.A N THR 101.A O no hydrogen 3.020 N/A GLN 95.A NE2 ASP 128.A OD2 no hydrogen 3.026 N/A HIS 97.A ND1 ASP 98.A O no hydrogen 2.989 N/A HIS 97.A NE2 ASP 128.A OD2 no hydrogen 2.826 N/A TRP 100.A N HIS 97.A O no hydrogen 2.868 N/A THR 101.A N GLN 95.A OE1 no hydrogen 2.965 N/A THR 101.A OG1 GLN 95.A OE1 no hydrogen 3.029 N/A ASN 102.A ND2 TRP 100.A O no hydrogen 2.943 N/A TYR 103.A N ILE 93.A O no hydrogen 2.767 N/A PHE 104.A N ILE 93.A O no hydrogen 3.137 N/A GLN 106.A N VAL 91.A O no hydrogen 3.076 N/A THR 107.A OG1 ASN 90.A OD1 no hydrogen 2.701 N/A VAL 108.A N ILE 89.A O no hydrogen 2.904 N/A LEU 110.A N ARG 87.A O no hydrogen 2.887 N/A THR 111.A OG1 ASP 113.A O no hydrogen 3.326 N/A ASP 113.A N THR 111.A OG1 no hydrogen 3.127 N/A GLN 115.A N ALA 81.A O no hydrogen 3.388 N/A PHE 117.A N PHE 79.A O no hydrogen 2.971 N/A THR 118.A OG1 SER 78.A OG no hydrogen 3.005 N/A PHE 119.A N ILE 77.A O no hydrogen 2.911 N/A TYR 121.A N TYR 75.A O no hydrogen 2.898 N/A TYR 121.A OH HIS 123.A ND1 no hydrogen 2.698 N/A THR 122.A OG1 THR 74.A OG1 no hydrogen 2.854 N/A HIS 123.A N LYS 73.A O no hydrogen 3.031 N/A HIS 123.A ND1 TYR 121.A OH no hydrogen 2.698 N/A HIS 123.A NE2 ASP 128.A O no hydrogen 2.830 N/A ALA 127.A N PRO 124.A O no hydrogen 3.201 N/A ASP 128.A N TYR 103.A OH no hydrogen 3.241 N/A VAL 131.A N ILE 67.A O no hydrogen 2.981 N/A GLN 132.A N LEU 94.A O no hydrogen 2.993 N/A GLN 132.A NE2 GLN 95.A O no hydrogen 3.253 N/A ILE 133.A N GLN 65.A O no hydrogen 3.024 N/A SER 134.A N LYS 92.A O no hydrogen 2.967 N/A SER 134.A OG ASN 64.A OD1 no hydrogen 2.706 N/A PHE 135.A N PHE 63.A O no hydrogen 2.897 N/A GLU 136.A N ASN 90.A O no hydrogen 2.970 N/A LEU 137.A N ILE 61.A O no hydrogen 2.848 N/A GLY 138.A N THR 58.A O no hydrogen 2.884 N/A GLU 139.A N PRO 54.A O no hydrogen 2.832 N/A GLY 140.A N GLY 138.A O no hydrogen 2.882 N/A THR 144.A OG1 THR 50.A OG1 no hydrogen 2.806 N/A ILE 145.A N ILE 49.A O no hydrogen 3.051 N/A TYR 146.A N LYS 82.A O no hydrogen 2.891 N/A TYR 146.A OH ASP 84.A OD1 no hydrogen 2.893 N/A PHE 147.A N ALA 47.A O no hydrogen 3.038 N/A ASP 148.A N LYS 80.A O no hydrogen 3.043 N/A ASP 149.A N ASP 148.A OD1 no hydrogen 2.907 N/A VAL 150.A N GLY 5.A O no hydrogen 3.043 N/A THR 151.A N SER 78.A O no hydrogen 2.925 N/A SER 153.A N THR 76.A O no hydrogen 3.034 N/A GLN 155.A N THR 74.A O no hydrogen 2.973 N/A