Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 24.A O no hydrogen 2.790 N/A VAL 5.A N ILE 22.A O no hydrogen 2.877 N/A MET 7.A N GLY 20.A O no hydrogen 3.052 N/A ASN 8.A N CYS 151.A O no hydrogen 3.033 N/A GLY 16.A N ASP 9A.A O no hydrogen 2.615 N/A ASN 18.A N GLU 17.A OE1 no hydrogen 2.778 N/A ILE 19.A N MET 7.A O no hydrogen 3.017 N/A GLU 21.A N HIS 36.A O no hydrogen 3.305 N/A ILE 22.A N VAL 5.A O no hydrogen 2.919 N/A THR 23.A N THR 34.A O no hydrogen 2.830 N/A THR 23.A OG1 HIS 36.A NE2 no hydrogen 3.152 N/A VAL 24.A N LEU 3.A O no hydrogen 2.631 N/A SER 25.A N LEU 32.A O no hydrogen 2.894 N/A GLU 26.A N ASN 1.A O no hydrogen 3.291 N/A THR 27.A N GLY 30.A O no hydrogen 2.947 N/A THR 27.A OG1 GLY 30.A O no hydrogen 2.684 N/A TYR 29.A N THR 27.A OG1 no hydrogen 3.053 N/A GLY 30.A N THR 27.A O no hydrogen 3.105 N/A LEU 31.A N LEU 115.A O no hydrogen 2.851 N/A LEU 32.A N SER 25.A O no hydrogen 2.728 N/A PHE 33.A N LEU 110.A O no hydrogen 2.695 N/A THR 34.A N THR 23.A O no hydrogen 2.811 N/A HIS 36.A N GLU 21.A O no hydrogen 2.815 N/A HIS 36.A NE2 THR 23.A OG1 no hydrogen 3.152 N/A LEU 37.A N ALA 106.A O no hydrogen 3.127 N/A ASN 38.A N ILE 19.A O no hydrogen 3.058 N/A LEU 40.A N GLY 104.A O no hydrogen 3.269 N/A GLY 43.A N VAL 100.A O no hydrogen 2.924 N/A HIS 45.A N LEU 98.A O no hydrogen 2.905 N/A GLY 46.A N GLY 131.A O no hydrogen 2.770 N/A HIS 48.A N MET 127.A O no hydrogen 3.080 N/A HIS 48.A ND1 HIS 129.A NE2 no hydrogen 3.067 N/A HIS 48.A NE2 ASP 133.A OD2 no hydrogen 2.798 N/A VAL 49.A N GLY 93.A O no hydrogen 2.829 N/A HIS 50.A N SER 125.A O no hydrogen 2.702 N/A HIS 50.A ND1 GLY 71.A O no hydrogen 2.986 N/A THR 51.A N GLY 72.A O no hydrogen 2.927 N/A THR 51.A OG1 GLY 72.A O no hydrogen 3.142 N/A ASN 52.A N ALA 70.A O no hydrogen 2.801 N/A ASN 52.A ND2 MET 69.A O no hydrogen 3.209 N/A MET 56.A N SER 54.A OG no hydrogen 3.199 N/A LEU 68.A N VAL 65H.A O no hydrogen 3.190 N/A MET 69.A N MET 56.A O no hydrogen 3.008 N/A ALA 70.A N ALA 67.A O no hydrogen 3.170 N/A GLY 71.A N LEU 68.A O no hydrogen 3.066 N/A LEU 74.A N VAL 49.A O no hydrogen 2.842 N/A LYS 78.A N ASP 75.A O no hydrogen 3.137 N/A THR 79.A N ASP 75.A OD1 no hydrogen 3.249 N/A THR 79.A OG1 ASP 75.A OD1 no hydrogen 3.213 N/A THR 79.A OG1 ASP 75.A OD2 no hydrogen 2.871 N/A THR 79.A OG1 LYS 81A.A O no hydrogen 3.529 N/A GLY 80.A N ASP 75.A OD2 no hydrogen 2.838 N/A HIS 82.A N ASP 137.A OD2 no hydrogen 3.186 N/A HIS 82.A ND1 HIS 91.A ND1 no hydrogen 3.270 N/A HIS 82.A NE2 ASP 133.A OD1 no hydrogen 2.998 N/A GLY 84.A N ASP 94.A OD2 no hydrogen 3.111 N/A LYS 89.A N ASN 87.A OD1 no hydrogen 3.074 N/A HIS 91.A N LYS 81A.A O no hydrogen 2.927 N/A HIS 91.A ND1 HIS 82.A ND1 no hydrogen 3.270 N/A GLY 93.A N LEU 74.A O no hydrogen 2.873 N/A ASP 94.A N HIS 91.A O no hydrogen 2.889 N/A LEU 95.A N PHE 47.A O no hydrogen 3.295 N/A GLY 97.A N TYR 135.A OH no hydrogen 3.092 N/A LEU 98.A N HIS 45.A O no hydrogen 2.795 N/A VAL 100.A N GLY 43.A O no hydrogen 2.778 N/A ASN 101.A N THR 105.A O no hydrogen 2.689 N/A THR 105.A N ASP 103.A OD1 no hydrogen 3.083 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 3.003 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 2.986 N/A ALA 106.A N LEU 37.A O no hydrogen 2.998 N/A LEU 110.A N PHE 33.A O no hydrogen 2.877 N/A ALA 112.A N LEU 31.A O no hydrogen 2.923 N/A ARG 114.A NH1 GLY 90.A O no hydrogen 3.448 N/A ARG 114.A NH2 GLY 84.A O no hydrogen 3.392 N/A ARG 114.A NH2 GLY 90.A O no hydrogen 3.359 N/A LEU 115.A N ALA 112.A O no hydrogen 3.167 N/A LYS 116.A N GLU 120.A OE2 no hydrogen 2.795 N/A LYS 116.A NZ TYR 29.A O no hydrogen 3.466 N/A LYS 116.A NZ PRO 113.A O no hydrogen 2.705 N/A SER 117.A N GLU 120.A OE2 no hydrogen 2.922 N/A SER 117.A OG GLU 26.A OE2 no hydrogen 3.301 N/A SER 117.A OG SER 119.A OG no hydrogen 2.962 N/A LEU 118.A N GLU 26.A OE2 no hydrogen 3.031 N/A SER 119.A OG SER 117.A OG no hydrogen 2.962 N/A GLU 120.A N SER 117.A O no hydrogen 3.008 N/A LEU 121.A N LEU 118.A O no hydrogen 3.054 N/A LYS 122.A N SER 119.A O no hydrogen 3.041 N/A GLY 123.A N ILE 154.A O no hydrogen 2.554 N/A HIS 124.A ND1 THR 51.A O no hydrogen 2.833 N/A SER 125.A N HIS 50.A O no hydrogen 3.055 N/A SER 125.A OG HIS 50.A O no hydrogen 3.441 N/A SER 125.A OG ASN 52.A O no hydrogen 2.890 N/A LEU 126.A N GLY 152.A O no hydrogen 2.842 N/A MET 127.A N HIS 48.A O no hydrogen 2.737 N/A ILE 128.A N ALA 150.A O no hydrogen 2.975 N/A HIS 129.A N GLY 46.A O no hydrogen 2.938 N/A HIS 129.A ND1 GLY 146.A O no hydrogen 3.066 N/A LYS 130.A N ALA 147.A O no hydrogen 2.860 N/A GLY 131.A N GLY 145.A O no hydrogen 2.780 N/A ASN 134.A N GLY 143.A O no hydrogen 3.358 N/A ASN 134.A ND2 LYS 138.A O no hydrogen 2.967 N/A TYR 135.A N ASP 133.A OD1 no hydrogen 2.896 N/A SER 136.A N ASN 134.A OD1 no hydrogen 3.391 N/A LYS 138.A N SER 136.A OG no hydrogen 3.385 N/A LEU 142.A N ASP 137.A OD1 no hydrogen 2.821 N/A GLY 143.A N SER 136.A O no hydrogen 2.821 N/A GLY 144.A N PRO 141.A O no hydrogen 3.204 N/A GLY 145.A N LEU 142.A O no hydrogen 3.160 N/A ARG 148.A NH1 ALA 67.A O no hydrogen 2.754 N/A ARG 148.A NH1 GLY 71.A O no hydrogen 3.066 N/A ARG 148.A NH2 GLY 71.A O no hydrogen 3.036 N/A PHE 149.A N ILE 128.A O no hydrogen 2.837 N/A ALA 150.A N ILE 128.A O no hydrogen 3.050 N/A CYS 151.A N ASN 8.A O no hydrogen 2.933 N/A CYS 151.A SG LEU 126.A O no hydrogen 3.710 N/A CYS 151.A SG GLY 152.A O no hydrogen 3.998 N/A GLY 152.A N LEU 126.A O no hydrogen 3.130 N/A ASP 9A.A N GLU 17.A O no hydrogen 2.743 N/A GLY 58A.A N VAL 65H.A O no hydrogen 3.019 N/A LYS 81A.A N THR 79.A OG1 no hydrogen 3.226 N/A ALA 10B.A N PHE 149.A O no hydrogen 2.712 N/A LEU 11C.A N GLY 14.A O no hydrogen 2.931 N/A LYS 60C.A N LYS 63F.A O no hydrogen 3.042 N/A VAL 65H.A N GLY 58A.A O no hydrogen 2.894 N/A