Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.712 N/A SER 1.A N ASP 62.A O no hydrogen 2.814 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.664 N/A LEU 2.A N LYS 60.A O no hydrogen 2.962 N/A LEU 3.A N SER 1.A OG no hydrogen 3.186 N/A PHE 5.A N SER 1.A O no hydrogen 3.061 N/A GLY 6.A N LEU 2.A O no hydrogen 3.018 N/A MET 7.A N LEU 3.A O no hydrogen 3.370 N/A MET 8.A N GLU 4.A O no hydrogen 2.838 N/A ILE 9.A N PHE 5.A O no hydrogen 2.967 N/A LEU 10.A N GLY 6.A O no hydrogen 3.057 N/A GLY 11.A N MET 7.A O no hydrogen 2.934 N/A GLU 12.A N MET 8.A O no hydrogen 3.008 N/A THR 13.A N ILE 9.A O no hydrogen 2.986 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.860 N/A GLY 14.A N LEU 10.A O no hydrogen 2.920 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.963 N/A LEU 18.A N ASN 16.A OD1 no hydrogen 2.874 N/A THR 19.A N ASN 16.A O no hydrogen 3.185 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.297 N/A SER 20.A N ASN 16.A O no hydrogen 3.055 N/A TYR 21.A N PRO 17.A O no hydrogen 2.944 N/A SER 22.A OG PRO 17.A O no hydrogen 2.919 N/A TYR 24.A N CYS 28.A O no hydrogen 2.814 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.602 N/A GLY 25.A N TYR 107.A O no hydrogen 2.914 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.738 N/A CYS 26.A SG THR 35.A O no hydrogen 3.775 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.774 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.707 N/A CYS 28.A N TYR 24.A O no hydrogen 3.124 N/A CYS 28.A SG THR 40.A O no hydrogen 3.920 N/A GLY 34.A N SER 119.A OG no hydrogen 2.990 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.841 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.125 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.924 N/A ARG 42.A N ASP 38.A O no hydrogen 2.975 N/A ARG 42.A NH1 GLU 120.A OE2 no hydrogen 2.987 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 3.027 N/A CYS 43.A N ALA 39.A O no hydrogen 3.043 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.384 N/A PHE 45.A N ASP 41.A O no hydrogen 3.066 N/A VAL 46.A N ARG 42.A O no hydrogen 2.909 N/A HIS 47.A N CYS 43.A O no hydrogen 2.970 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.806 N/A ASP 48.A N CYS 44.A O no hydrogen 2.919 N/A CYS 49.A N PHE 45.A O no hydrogen 2.998 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.362 N/A CYS 50.A N VAL 46.A O no hydrogen 2.851 N/A TYR 51.A N HIS 47.A O no hydrogen 3.019 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.649 N/A GLY 52.A N ASP 48.A O no hydrogen 2.922 N/A ASN 53.A N CYS 49.A O no hydrogen 3.115 N/A ASN 53.A N CYS 50.A O no hydrogen 3.333 N/A LEU 54.A N TYR 51.A O no hydrogen 3.052 N/A CYS 57.A N LEU 54.A O no hydrogen 3.030 N/A CYS 57.A SG ASP 56.A OD1 no hydrogen 3.873 N/A CYS 57.A SG ASP 56.A OD2 no hydrogen 3.879 N/A THR 61.A N SER 58.A O no hydrogen 3.136 N/A THR 61.A OG1 SER 58.A O no hydrogen 3.543 N/A ASP 62.A N SER 58.A O no hydrogen 2.913 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.675 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 3.110 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.639 N/A HIS 67.A N VAL 74.A O no hydrogen 2.963 N/A HIS 67.A NE2 GLU 69.A OE2 no hydrogen 2.724 N/A ARG 68.A NH1 GLU 12.A OE1 no hydrogen 2.897 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.840 N/A ARG 68.A NH2 GLU 12.A OE1 no hydrogen 2.988 N/A GLU 69.A N ALA 72.A O no hydrogen 2.995 N/A ALA 72.A N GLU 69.A O no hydrogen 3.169 N/A VAL 74.A N HIS 67.A O no hydrogen 2.776 N/A GLY 76.A N LYS 65.A O no hydrogen 2.829 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.867 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.912 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.544 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.055 N/A ASN 83.A N THR 79.A O no hydrogen 2.851 N/A ASN 83.A ND2 GLY 78.A O no hydrogen 3.493 N/A ARG 84.A N SER 80.A O no hydrogen 2.978 N/A ARG 84.A NE SER 80.A O no hydrogen 3.321 N/A ARG 84.A NE SER 80.A OG no hydrogen 3.141 N/A ARG 84.A NH1 ASP 56.A OD1 no hydrogen 3.458 N/A ARG 84.A NH1 ASP 56.A OD2 no hydrogen 3.363 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 3.170 N/A ARG 84.A NH2 SER 80.A OG no hydrogen 3.231 N/A ILE 85.A N CYS 81.A O no hydrogen 2.927 N/A CYS 86.A N GLU 82.A O no hydrogen 2.962 N/A GLU 87.A N ASN 83.A O no hydrogen 3.014 N/A CYS 88.A N ARG 84.A O no hydrogen 3.086 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.415 N/A ASP 89.A N ILE 85.A O no hydrogen 3.042 N/A ARG 90.A N CYS 86.A O no hydrogen 2.811 N/A ARG 90.A NE ILE 73.A O no hydrogen 3.085 N/A ALA 91.A N GLU 87.A O no hydrogen 3.010 N/A ALA 92.A N CYS 88.A O no hydrogen 3.112 N/A ALA 93.A N ASP 89.A O no hydrogen 2.927 N/A ILE 94.A N ARG 90.A O no hydrogen 3.023 N/A CYS 95.A N ALA 91.A O no hydrogen 2.976 N/A PHE 96.A N ALA 92.A O no hydrogen 2.901 N/A ARG 97.A N ALA 93.A O no hydrogen 3.128 N/A ARG 97.A NE.B GLU 12.A OE2 no hydrogen 3.166 N/A ARG 97.A NH1.A GLU 12.A OE2 no hydrogen 2.820 N/A ARG 97.A NH2.B GLU 12.A OE2 no hydrogen 3.361 N/A LYS 98.A N ILE 94.A O no hydrogen 2.878 N/A ASN 99.A N CYS 95.A O no hydrogen 3.120 N/A ASN 99.A N PHE 96.A O no hydrogen 3.122 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.964 N/A LEU 100.A N ARG 97.A O no hydrogen 3.310 N/A THR 102.A N ASN 99.A O no hydrogen 3.022 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.462 N/A TYR 103.A N LEU 100.A O no hydrogen 3.018 N/A TYR 103.A OH SER 20.A O no hydrogen 2.671 N/A ASN 104.A N TYR 24.A OH no hydrogen 3.037 N/A ILE 106.A N ASN 104.A OD1 no hydrogen 2.971 N/A TYR 107.A N ASN 104.A O no hydrogen 2.965 N/A ARG 108.A N TYR 105.A O no hydrogen 3.041 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.984 N/A ARG 108.A NH2 TYR 103.A OH no hydrogen 3.533 N/A ASN 109.A N PHE 23.A O no hydrogen 2.847 N/A TYR 110.A N TYR 107.A O no hydrogen 3.339 N/A LEU 114.A N PRO 111.A O no hydrogen 3.103 N/A CYS 115.A N ASP 112.A O no hydrogen 2.845 N/A CYS 115.A SG PRO 111.A O no hydrogen 3.900 N/A LYS 117.A N CYS 115.A O no hydrogen 2.828 N/A GLU 120.A N GLY 34.A O no hydrogen 3.145 N/A