Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 26.A OD2 no hydrogen 2.663 N/A VAL 6.A N ASP 26.A OD1 no hydrogen 2.843 N/A ILE 8.A N ASP 24.A O no hydrogen 2.835 N/A GLN 9.A NE2 GLU 11.A OE1 no hydrogen 3.018 N/A PHE 12.A N GLU 21.A O no hydrogen 2.994 N/A LEU 14.A N SER 19.A O no hydrogen 2.807 N/A GLN 18.A N LEU 14.A O no hydrogen 2.676 N/A SER 19.A N LEU 14.A O no hydrogen 3.304 N/A GLU 21.A N PHE 12.A O no hydrogen 2.887 N/A PHE 23.A N PHE 31.A O no hydrogen 2.885 N/A ASP 24.A N ILE 8.A O no hydrogen 2.782 N/A PHE 25.A N ASP 28.A O no hydrogen 2.671 N/A ASP 26.A N VAL 6.A O no hydrogen 2.895 N/A GLY 27.A N ASP 24.A OD2 no hydrogen 3.121 N/A ASP 28.A N PHE 25.A O no hydrogen 2.818 N/A ILE 30.A N PHE 23.A O no hydrogen 2.786 N/A PHE 31.A N PHE 23.A O no hydrogen 3.483 N/A HIS 32.A N VAL 40.A O no hydrogen 3.214 N/A HIS 32.A ND1 GLU 29.A OE1 no hydrogen 2.699 N/A VAL 33.A N PHE 22.A O no hydrogen 3.090 N/A ASP 34.A N GLU 38.A O no hydrogen 3.029 N/A GLU 38.A N ASP 34.A O no hydrogen 3.328 N/A THR 39.A OG1 PHE 52.A O no hydrogen 2.862 N/A VAL 40.A N HIS 32.A O no hydrogen 2.877 N/A ARG 42.A N ILE 30.A O no hydrogen 3.118 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.900 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.456 N/A PHE 46.A N LEU 43.A O no hydrogen 2.965 N/A GLY 47.A N GLU 44.A O no hydrogen 3.074 N/A ARG 48.A N GLU 45.A O no hydrogen 2.843 N/A PHE 49.A N PHE 46.A O no hydrogen 3.171 N/A GLY 56.A N GLU 53.A O no hydrogen 2.607 N/A LEU 58.A N ALA 54.A O no hydrogen 3.340 N/A ALA 59.A N GLN 55.A O no hydrogen 3.165 N/A ASN 60.A N GLY 56.A O no hydrogen 3.094 N/A ASN 60.A ND2 GLU 11.A OE1 no hydrogen 2.762 N/A ILE 61.A N ALA 57.A O no hydrogen 2.834 N/A ALA 62.A N LEU 58.A O no hydrogen 2.935 N/A VAL 63.A N ALA 59.A O no hydrogen 3.248 N/A ASP 64.A N ASN 60.A O no hydrogen 2.847 N/A LYS 65.A N ILE 61.A O no hydrogen 2.733 N/A ALA 66.A N ALA 62.A O no hydrogen 3.309 N/A ASN 67.A N VAL 63.A O no hydrogen 2.929 N/A LEU 68.A N ASP 64.A O no hydrogen 2.920 N/A GLU 69.A N LYS 65.A O no hydrogen 3.317 N/A ILE 70.A N ALA 66.A O no hydrogen 3.090 N/A THR 71.A OG1 LEU 68.A O no hydrogen 2.727 N/A LYS 72.A N GLU 69.A O no hydrogen 3.294 N/A ARG 73.A N ILE 70.A O no hydrogen 2.876 N/A SER 74.A OG THR 71.A O no hydrogen 3.100 N/A ASN 75.A N LYS 72.A O no hydrogen 2.825 N/A TYR 76.A N THR 71.A O no hydrogen 2.681 N/A THR 77.A N SER 74.A OG no hydrogen 2.955 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.812 N/A VAL 82.A N THR 110.A O no hydrogen 2.891 N/A GLU 85.A N ASP 107.A O no hydrogen 2.911 N/A THR 87.A N PHE 105.A O no hydrogen 2.899 N/A LEU 89.A N ILE 103.A O no hydrogen 3.043 N/A THR 90.A OG1 SER 92.A O no hydrogen 2.829 N/A ASN 91.A N VAL 101.A O no hydrogen 2.886 N/A ARG 97.A N PRO 152.A O no hydrogen 3.193 N/A GLU 98.A N GLU 95.A O no hydrogen 2.977 N/A ASN 100.A N PHE 150.A O no hydrogen 2.920 N/A ASN 100.A ND2 SER 92.A O no hydrogen 3.102 N/A ASN 100.A ND2 PRO 93.A O no hydrogen 3.230 N/A VAL 101.A N ASN 100.A OD1 no hydrogen 2.707 N/A LEU 102.A N LEU 148.A O no hydrogen 2.785 N/A ILE 103.A N LEU 89.A O no hydrogen 2.728 N/A CYS 104.A N HIS 146.A O no hydrogen 2.876 N/A PHE 105.A N THR 87.A O no hydrogen 2.666 N/A ILE 106.A N LYS 144.A O no hydrogen 3.023 N/A ASP 107.A N GLU 85.A O no hydrogen 2.942 N/A LYS 108.A N ASP 107.A OD1 no hydrogen 2.341 N/A PHE 109.A N PHE 142.A O no hydrogen 3.476 N/A THR 110.A N VAL 82.A O no hydrogen 3.135 N/A VAL 113.A N PRO 111.A O no hydrogen 2.759 N/A ASN 115.A N GLU 163.A O no hydrogen 3.173 N/A ASN 115.A ND2 GLU 163.A OE2 no hydrogen 3.156 N/A THR 117.A N ARG 161.A O no hydrogen 2.962 N/A THR 117.A OG1 ARG 161.A O no hydrogen 3.468 N/A LEU 119.A N ASP 159.A O no hydrogen 2.981 N/A ARG 120.A N LYS 123.A O no hydrogen 2.872 N/A ARG 120.A NE TYR 158.A OH no hydrogen 3.282 N/A ASN 121.A N VAL 157.A O no hydrogen 3.028 N/A ASN 121.A ND2 GLU 155.A O no hydrogen 3.269 N/A LYS 123.A N ARG 120.A O no hydrogen 2.979 N/A LYS 123.A NZ ARG 120.A O no hydrogen 2.764 N/A VAL 125.A N TRP 118.A O no hydrogen 2.910 N/A VAL 129.A N THR 126.A O no hydrogen 3.142 N/A SER 130.A N TYR 147.A O no hydrogen 3.179 N/A THR 132.A N PHE 145.A O no hydrogen 2.859 N/A THR 132.A OG1 VAL 133.A O no hydrogen 2.917 N/A PHE 134.A N GLU 21.A OE2 no hydrogen 2.827 N/A LEU 135.A N ARG 143.A O no hydrogen 2.785 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 2.842 N/A ARG 137.A NH2 ASP 139.A OD2 no hydrogen 3.280 N/A HIS 140.A N ARG 137.A O no hydrogen 2.689 N/A PHE 142.A N PHE 109.A O no hydrogen 2.664 N/A ARG 143.A N LEU 135.A O no hydrogen 2.786 N/A LYS 144.A N ILE 106.A O no hydrogen 2.968 N/A LYS 144.A NZ GLU 131.A OE2 no hydrogen 2.948 N/A LYS 144.A NZ THR 132.A O no hydrogen 2.660 N/A PHE 145.A N THR 132.A OG1 no hydrogen 3.126 N/A HIS 146.A N CYS 104.A O no hydrogen 3.076 N/A TYR 147.A N SER 130.A O no hydrogen 2.777 N/A LEU 148.A N LEU 102.A O no hydrogen 2.964 N/A PHE 150.A N ASN 100.A O no hydrogen 2.943 N/A GLU 155.A N SER 153.A OG no hydrogen 3.362 N/A VAL 157.A N ASN 121.A OD1 no hydrogen 2.969 N/A TYR 158.A N TRP 175.A O no hydrogen 2.772 N/A ASP 159.A N LEU 119.A O no hydrogen 2.997 N/A CYS 160.A N LYS 173.A O no hydrogen 2.858 N/A ARG 161.A N THR 117.A O no hydrogen 2.857 N/A VAL 162.A N LEU 171.A O no hydrogen 2.798 N/A GLU 163.A N ASN 115.A O no hydrogen 2.968 N/A HIS 164.A NE2 PRO 111.A O no hydrogen 3.047 N/A GLY 166.A N HIS 164.A ND1 no hydrogen 3.021 N/A LEU 167.A N HIS 164.A O no hydrogen 2.740 N/A LEU 171.A N VAL 162.A O no hydrogen 2.834 N/A LYS 173.A N CYS 160.A O no hydrogen 3.040 N/A GLU 176.A N ASP 178.A OD2 no hydrogen 3.334 N/A