Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ig2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 2.A O no hydrogen 3.160 N/A GLN 7.A N SER 3.A O no hydrogen 2.849 N/A GLN 7.A NE2 SER 3.A OG no hydrogen 3.169 N/A ASN 8.A N ASN 4.A O no hydrogen 3.118 N/A LEU 9.A N LYS 5.A O no hydrogen 2.774 N/A VAL 10.A N LEU 6.A O no hydrogen 2.690 N/A ALA 11.A N GLN 7.A O no hydrogen 2.724 N/A GLU 12.A N ASN 8.A O no hydrogen 2.949 N/A GLN 13.A N LEU 9.A O no hydrogen 3.019 N/A GLN 13.A NE2 ASN 120.A O no hydrogen 3.359 N/A LEU 14.A N VAL 10.A O no hydrogen 2.889 N/A VAL 15.A N ALA 11.A O no hydrogen 2.870 N/A GLY 16.A N GLU 12.A O no hydrogen 2.903 N/A CYS 17.A N GLN 13.A O no hydrogen 3.279 N/A CYS 17.A N LEU 14.A O no hydrogen 3.033 N/A CYS 17.A SG GLN 13.A O no hydrogen 3.245 N/A GLY 18.A N VAL 15.A O no hydrogen 2.747 N/A PHE 19.A N LEU 14.A O no hydrogen 2.842 N/A ASN 20.A N LYS 74.A O no hydrogen 2.789 N/A ILE 22.A N PHE 76.A O no hydrogen 2.938 N/A ASN 24.A N GLU 77.A OE2 no hydrogen 2.919 N/A ASN 24.A ND2 SER 67.A OG no hydrogen 3.195 N/A THR 28.A N CYS 56.A O no hydrogen 2.905 N/A ARG 29.A N THR 28.A OG1 no hydrogen 2.710 N/A ALA 30.A N ASN 55.A OD1 no hydrogen 2.809 N/A TYR 32.A N ARG 29.A O no hydrogen 3.136 N/A TYR 32.A OH GLU 66.A OE2 no hydrogen 2.454 N/A TYR 33.A N ALA 30.A O no hydrogen 2.758 N/A ASP 34.A N ALA 31.A O no hydrogen 3.029 N/A LEU 36.A N TYR 33.A O no hydrogen 2.855 N/A GLU 37.A N ASP 140.A OD2 no hydrogen 2.514 N/A SER 38.A N ASP 140.A OD2 no hydrogen 3.052 N/A SER 38.A OG ASP 140.A OD1 no hydrogen 3.220 N/A SER 38.A OG ASP 140.A OD2 no hydrogen 3.299 N/A ASN 43.A N PRO 40.A O no hydrogen 2.955 N/A ASN 43.A ND2 PHE 84.A O no hydrogen 2.975 N/A LEU 44.A N SER 41.A O no hydrogen 3.035 N/A LEU 46.A N ASN 55.A O no hydrogen 2.968 N/A SER 51.A N ASN 48.A O no hydrogen 2.932 N/A SER 51.A OG ASN 48.A O no hydrogen 2.801 N/A ASN 55.A N THR 28.A O no hydrogen 3.109 N/A CYS 56.A SG THR 28.A O no hydrogen 3.689 N/A CYS 56.A SG ASN 55.A OD1 no hydrogen 3.786 N/A ARG 57.A NE ASN 80.A O no hydrogen 2.797 N/A ARG 57.A NH1 GLU 77.A OE2 no hydrogen 2.986 N/A ARG 57.A NH2 ASN 80.A O no hydrogen 3.132 N/A GLN 58.A N TYR 33.A OH no hydrogen 2.919 N/A GLN 58.A NE2 PRO 40.A O no hydrogen 2.849 N/A THR 59.A N TYR 33.A OH no hydrogen 3.346 N/A LEU 61.A N THR 59.A OG1 no hydrogen 3.112 N/A GLY 64.A N LEU 60.A O no hydrogen 3.422 N/A LEU 65.A N LEU 61.A O no hydrogen 3.093 N/A GLU 66.A N PHE 62.A O no hydrogen 2.839 N/A SER 67.A N GLY 63.A O no hydrogen 2.982 N/A SER 67.A OG ASN 24.A OD1 no hydrogen 3.387 N/A SER 67.A OG GLY 63.A O no hydrogen 3.237 N/A ILE 68.A N GLY 64.A O no hydrogen 2.859 N/A ALA 69.A N LEU 65.A O no hydrogen 2.804 N/A HIS 70.A N GLU 66.A O no hydrogen 2.831 N/A ASN 71.A N SER 67.A O no hydrogen 3.120 N/A LYS 74.A NZ CYS 17.A O no hydrogen 2.941 N/A LYS 74.A NZ TYR 117.A OH no hydrogen 2.794 N/A PHE 75.A N TRP 97.A O no hydrogen 2.831 N/A PHE 76.A N ASN 20.A O no hydrogen 3.101 N/A GLU 77.A N GLY 95.A O no hydrogen 2.934 N/A GLY 79.A N HIS 93.A O no hydrogen 2.998 N/A ASN 80.A ND2 ASP 91.A O no hydrogen 3.385 N/A CYS 81.A N ASP 91.A O no hydrogen 2.859 N/A TYR 82.A N ARG 57.A O no hydrogen 2.743 N/A HIS 83.A N SER 89.A O no hydrogen 3.059 N/A PHE 84.A N ASN 43.A O no hydrogen 2.756 N/A ASP 85.A N PRO 87.A O no hydrogen 2.902 N/A SER 89.A N HIS 83.A O no hydrogen 3.013 N/A ASP 91.A N CYS 81.A O no hydrogen 2.991 N/A TYR 92.A OH GLN 7.A OE1 no hydrogen 2.898 N/A HIS 93.A N GLY 79.A O no hydrogen 2.892 N/A HIS 93.A ND1 ASP 179.A OD1 no hydrogen 2.623 N/A LEU 94.A N LEU 180.A O no hydrogen 3.011 N/A GLY 95.A N GLU 77.A O no hydrogen 2.939 N/A LEU 96.A N ALA 178.A O no hydrogen 2.916 N/A TRP 97.A N PHE 75.A O no hydrogen 2.839 N/A VAL 98.A N TYR 176.A O no hydrogen 2.778 N/A THR 99.A N LEU 73.A O no hydrogen 2.872 N/A THR 99.A OG1 LEU 73.A O no hydrogen 3.352 N/A GLY 100.A N GLU 174.A O no hydrogen 2.916 N/A LYS 101.A NZ GLU 174.A OE1 no hydrogen 2.607 N/A VAL 102.A N ASP 172.A O no hydrogen 2.809 N/A SER 110.A OG GLU 107.A O no hydrogen 3.295 N/A SER 110.A OG TYR 176.A OH no hydrogen 3.178 N/A VAL 111.A N GLU 107.A O no hydrogen 3.214 N/A GLU 113.A N THR 109.A O no hydrogen 3.096 N/A LEU 114.A N SER 110.A O no hydrogen 2.902 N/A LYS 115.A N VAL 111.A O no hydrogen 2.799 N/A ALA 116.A N TYR 112.A O no hydrogen 3.249 N/A ALA 116.A N GLU 113.A O no hydrogen 3.192 N/A TYR 117.A N GLU 113.A O no hydrogen 3.415 N/A VAL 118.A N LEU 114.A O no hydrogen 3.192 N/A GLU 119.A N LYS 115.A O no hydrogen 2.825 N/A ASN 120.A N ALA 116.A O no hydrogen 3.086 N/A ILE 121.A N TYR 117.A O no hydrogen 2.950 N/A PHE 122.A N VAL 118.A O no hydrogen 2.772 N/A LYS 123.A N GLU 119.A O no hydrogen 2.800 N/A ARG 124.A N ASN 120.A O no hydrogen 3.079 N/A LEU 125.A N ILE 121.A O no hydrogen 2.990 N/A LEU 125.A N PHE 122.A O no hydrogen 3.062 N/A GLY 126.A N LYS 123.A O no hydrogen 2.770 N/A LEU 127.A N PHE 122.A O no hydrogen 2.929 N/A HIS 130.A N ASP 128.A OD1 no hydrogen 3.080 N/A SER 131.A N ASP 128.A O no hydrogen 2.959 N/A SER 131.A OG ASP 128.A O no hydrogen 2.612 N/A LEU 132.A N LEU 129.A O no hydrogen 3.213 N/A VAL 133.A N ASN 149.A O no hydrogen 2.894 N/A GLY 135.A N THR 147.A O no hydrogen 2.914 N/A ASP 139.A N TYR 142.A O no hydrogen 2.742 N/A ILE 141.A N ASP 139.A OD2 no hydrogen 2.978 N/A TYR 142.A N ASP 139.A OD2 no hydrogen 2.871 N/A SER 143.A N VAL 161.A O no hydrogen 2.949 N/A SER 143.A OG GLU 107.A OE1 no hydrogen 3.211 N/A SER 143.A OG VAL 161.A O no hydrogen 3.542 N/A THR 144.A OG1 GLU 107.A OE1 no hydrogen 3.330 N/A LEU 146.A N PHE 159.A O no hydrogen 2.825 N/A THR 147.A N GLY 135.A O no hydrogen 2.945 N/A VAL 148.A N ALA 157.A O no hydrogen 2.806 N/A ASN 149.A N VAL 133.A O no hydrogen 2.901 N/A THR 150.A N LYS 154.A O no hydrogen 2.785 N/A GLY 153.A N THR 150.A O no hydrogen 2.998 N/A LYS 154.A N THR 150.A OG1 no hydrogen 2.846 N/A LYS 154.A NZ GLU 184.A OE1 no hydrogen 3.117 N/A ARG 155.A NE ASN 149.A OD1 no hydrogen 3.020 N/A ARG 155.A NH1 THR 158.A OG1 no hydrogen 2.745 N/A LEU 156.A N VAL 148.A O no hydrogen 2.649 N/A ALA 157.A N VAL 148.A O no hydrogen 3.236 N/A THR 158.A N ASP 179.A O no hydrogen 3.046 N/A PHE 159.A N LEU 146.A O no hydrogen 3.039 N/A GLY 160.A N TYR 177.A O no hydrogen 2.924 N/A VAL 161.A N THR 144.A O no hydrogen 2.783 N/A VAL 162.A N VAL 175.A O no hydrogen 3.134 N/A THR 163.A N ILE 141.A O no hydrogen 3.017 N/A LYS 167.A N LYS 164.A O no hydrogen 2.826 N/A ALA 168.A N LYS 165.A O no hydrogen 2.859 N/A PHE 169.A N LEU 166.A O no hydrogen 3.132 N/A ASP 170.A N LYS 167.A O no hydrogen 3.187 N/A VAL 171.A N LEU 166.A O no hydrogen 2.890 N/A GLU 174.A N LYS 101.A O no hydrogen 2.948 N/A TYR 176.A N VAL 98.A O no hydrogen 2.619 N/A TYR 176.A OH GLU 174.A OE1 no hydrogen 2.599 N/A TYR 177.A N GLY 160.A O no hydrogen 2.859 N/A ALA 178.A N LEU 96.A O no hydrogen 2.900 N/A ASP 179.A N THR 158.A O no hydrogen 2.692 N/A LEU 180.A N LEU 94.A O no hydrogen 2.712 N/A ASN 181.A N LEU 156.A O no hydrogen 2.970 N/A ASN 181.A ND2 ARG 155.A O no hydrogen 2.868 N/A TRP 182.A N TYR 92.A O no hydrogen 3.221 N/A TRP 182.A NE1 SER 3.A OG no hydrogen 3.063 N/A LEU 185.A N TRP 182.A O no hydrogen 3.057 N/A