Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 70.A O no hydrogen 2.879 N/A ARG 4.A NH1 GLU 70.A OE1 no hydrogen 2.863 N/A ASP 5.A N VAL 3.A O no hydrogen 2.981 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.703 N/A ASN 7.A N ASP 5.A OD1 no hydrogen 2.956 N/A TYR 8.A N ASP 5.A OD1 no hydrogen 3.052 N/A TYR 8.A OH GLU 70.A OE1 no hydrogen 3.355 N/A TYR 8.A OH GLU 70.A OE2 no hydrogen 2.693 N/A PHE 9.A N ASP 5.A O no hydrogen 3.232 N/A THR 10.A N GLU 6.A O no hydrogen 3.238 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.097 N/A THR 10.A OG1 ASN 7.A O no hydrogen 3.138 N/A GLU 11.A N ASN 7.A O no hydrogen 3.002 N/A TYR 12.A OH GLU 70.A OE2 no hydrogen 2.458 N/A GLY 13.A N THR 10.A O no hydrogen 2.968 N/A THR 17.A OG1 ARG 41.A O no hydrogen 3.244 N/A HIS 18.A N ASN 42.A OD1 no hydrogen 2.936 N/A ASP 20.A N HIS 18.A ND1 no hydrogen 3.071 N/A VAL 21.A N HIS 18.A O no hydrogen 2.996 N/A LEU 22.A N HIS 18.A O no hydrogen 3.104 N/A ALA 23.A N SER 19.A O no hydrogen 2.974 N/A ALA 24.A N ASP 20.A O no hydrogen 2.887 N/A ALA 25.A N VAL 21.A O no hydrogen 2.988 N/A VAL 27.A N ALA 24.A O no hydrogen 2.810 N/A ARG 31.A N ASP 92.A OD2 no hydrogen 2.777 N/A ARG 31.A NH1 GLU 90.A O no hydrogen 2.960 N/A THR 32.A N ASP 52.A O no hydrogen 2.883 N/A THR 32.A OG1 GLY 30.A O no hydrogen 2.864 N/A LEU 33.A N PHE 93.A O no hydrogen 2.906 N/A ASP 34.A N THR 54.A O no hydrogen 2.830 N/A LEU 35.A N LEU 95.A O no hydrogen 2.917 N/A GLY 36.A N TRP 56.A O no hydrogen 2.708 N/A CYS 37.A N TRP 56.A O no hydrogen 2.891 N/A CYS 37.A SG GLY 38.A O no hydrogen 3.837 N/A GLY 38.A N ASP 57.A OD2 no hydrogen 2.806 N/A ASN 39.A ND2 THR 15.A OG1 no hydrogen 3.039 N/A GLY 40.A N CYS 37.A O no hydrogen 2.794 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.927 N/A ARG 41.A NH1 ARG 16.A O no hydrogen 2.875 N/A SER 43.A OG ASP 34.A OD2 no hydrogen 2.553 N/A LEU 44.A N GLY 40.A O no hydrogen 2.808 N/A TYR 45.A N ARG 41.A O no hydrogen 3.434 N/A LEU 46.A N ASN 42.A O no hydrogen 2.987 N/A ALA 47.A N SER 43.A O no hydrogen 2.917 N/A ALA 48.A N LEU 44.A O no hydrogen 2.993 N/A ASN 49.A N LEU 46.A O no hydrogen 3.034 N/A ASN 49.A ND2 ARG 4.A O no hydrogen 3.115 N/A ASN 49.A ND2 TYR 45.A O no hydrogen 2.674 N/A TYR 51.A N LEU 46.A O no hydrogen 3.093 N/A TYR 51.A OH VAL 27.A O no hydrogen 2.594 N/A ASP 52.A N GLY 30.A O no hydrogen 3.046 N/A VAL 53.A N ASN 74.A O no hydrogen 2.854 N/A THR 54.A N THR 32.A O no hydrogen 2.899 N/A ALA 55.A N GLN 76.A O no hydrogen 2.760 N/A TRP 56.A N ASP 34.A O no hydrogen 3.169 N/A TRP 56.A NE1 ASP 78.A OD2 no hydrogen 3.136 N/A SER 61.A N ASN 58.A OD1 no hydrogen 3.140 N/A ASN 63.A N ALA 60.A O no hydrogen 2.902 N/A LEU 64.A N SER 61.A O no hydrogen 3.015 N/A ARG 66.A N ALA 62.A O no hydrogen 2.968 N/A ARG 66.A NH1.B ARG 66.A O no hydrogen 3.080 N/A ILE 67.A N ASN 63.A O no hydrogen 3.037 N/A ALA 69.A N ARG 66.A O no hydrogen 3.101 N/A GLU 70.A N ILE 67.A O no hydrogen 2.835 N/A GLY 71.A N ALA 68.A O no hydrogen 3.185 N/A ASN 74.A ND2 ALA 47.A O no hydrogen 2.892 N/A ASN 74.A ND2 TYR 51.A O no hydrogen 2.730 N/A LEU 75.A N LEU 72.A O no hydrogen 3.158 N/A GLN 76.A N VAL 53.A O no hydrogen 2.797 N/A GLN 76.A NE2 ASP 78.A OD2 no hydrogen 2.365 N/A THR 77.A OG1 GLU 65.A OE1 no hydrogen 2.542 N/A ASP 78.A N ALA 55.A O no hydrogen 3.140 N/A VAL 80.A N ASP 57.A O no hydrogen 2.897 N/A ASN 83.A N ASP 81.A OD1 no hydrogen 3.049 N/A THR 84.A N ASP 81.A O no hydrogen 3.008 N/A THR 84.A OG1 ASP 81.A O no hydrogen 3.361 N/A LEU 85.A N ASP 81.A O no hydrogen 2.902 N/A PHE 87.A N ASN 112.A OD1 no hydrogen 2.944 N/A TYR 91.A N CYS 115.A O no hydrogen 2.776 N/A ASP 92.A N ARG 31.A O no hydrogen 2.742 N/A PHE 93.A N ARG 31.A O no hydrogen 3.090 N/A ILE 94.A N TYR 120.A O no hydrogen 2.964 N/A LEU 95.A N LEU 33.A O no hydrogen 2.950 N/A SER 96.A N LEU 122.A O no hydrogen 2.809 N/A SER 96.A OG LEU 35.A O no hydrogen 3.462 N/A VAL 98.A N VAL 124.A O no hydrogen 2.863 N/A GLU 102.A N ASN 83.A OD1 no hydrogen 3.041 N/A THR 105.A N GLU 102.A O no hydrogen 2.978 N/A THR 105.A OG1 ASN 83.A OD1 no hydrogen 2.605 N/A ILE 106.A N ALA 103.A O no hydrogen 3.367 N/A LEU 109.A N THR 105.A O no hydrogen 3.006 N/A ILE 110.A N ILE 106.A O no hydrogen 2.945 N/A ALA 111.A N PRO 107.A O no hydrogen 3.037 N/A ASN 112.A N GLY 108.A O no hydrogen 2.937 N/A ASN 112.A ND2 PHE 87.A O no hydrogen 3.011 N/A GLN 113.A NE2 TYR 139.A O no hydrogen 2.905 N/A ARG 114.A N ALA 111.A O no hydrogen 3.071 N/A CYS 115.A N ASN 112.A O no hydrogen 3.205 N/A CYS 115.A SG PHE 87.A O no hydrogen 3.702 N/A CYS 115.A SG GLY 89.A O no hydrogen 3.430 N/A CYS 115.A SG ASN 112.A O no hydrogen 3.425 N/A THR 116.A N GLN 113.A O no hydrogen 3.334 N/A TYR 120.A N ASP 92.A O no hydrogen 2.998 N/A ASN 121.A N ALA 158.A O no hydrogen 2.875 N/A ASN 121.A ND2 THR 116.A OG1 no hydrogen 2.803 N/A ASN 121.A ND2 TYR 120.A O no hydrogen 3.011 N/A LEU 122.A N ILE 94.A O no hydrogen 2.789 N/A VAL 124.A N SER 96.A O no hydrogen 3.023 N/A ALA 125.A N ALA 155.A O no hydrogen 2.878 N/A PHE 132.A N ALA 126.A O no hydrogen 3.058 N/A GLY 134.A N GLU 148.A OE2 no hydrogen 2.877 N/A ARG 138.A N GLY 134.A O no hydrogen 3.039 N/A TYR 139.A N GLU 135.A O no hydrogen 3.122 N/A TYR 140.A N ARG 137.A O no hydrogen 3.168 N/A TYR 140.A OH ASN 121.A OD1 no hydrogen 2.595 N/A GLU 141.A N ARG 138.A O no hydrogen 3.263 N/A TRP 143.A N TYR 140.A O no hydrogen 3.052 N/A ASP 144.A N ARG 159.A O no hydrogen 2.761 N/A TYR 146.A OH GLU 148.A OE2 no hydrogen 2.650 N/A ASN 147.A N THR 156.A O no hydrogen 2.740 N/A ASP 149.A N PHE 154.A O no hydrogen 3.021 N/A VAL 150.A N ASP 149.A OD1 no hydrogen 2.944 N/A GLY 151.A N LEU 152.A O no hydrogen 3.093 N/A PHE 154.A N ASP 149.A O no hydrogen 3.000 N/A ALA 155.A N ALA 125.A O no hydrogen 2.716 N/A THR 156.A N ASN 147.A O no hydrogen 2.649 N/A THR 156.A OG1 ASP 20.A OD2 no hydrogen 3.043 N/A ALA 158.A N ASN 121.A O no hydrogen 3.072 N/A ARG 159.A N ASP 144.A O no hydrogen 2.916 N/A ARG 159.A NE GLY 118.A O no hydrogen 2.810 N/A ARG 159.A NH2 GLY 118.A O no hydrogen 3.325 N/A