Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1erb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 2.858 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 2.622 N/A ARG 4.A NE ASP 2.A OD2 no hydrogen 2.728 N/A ARG 4.A NH2 ASP 2.A OD2 no hydrogen 2.296 N/A VAL 5.A N GLY 126.A O no hydrogen 2.873 N/A SER 7.A N ARG 4.A O no hydrogen 2.893 N/A SER 7.A OG ARG 4.A O no hydrogen 2.722 N/A PHE 8.A N VAL 5.A O no hydrogen 3.235 N/A LYS 11.A N ILE 105.A O no hydrogen 2.997 N/A LYS 11.A NZ GLU 12.A OE2 no hydrogen 3.037 N/A LYS 11.A NZ THR 108.A O no hydrogen 3.009 N/A ASP 15.A N TYR 110.A OH no hydrogen 2.931 N/A LYS 16.A NZ GLY 50.A O no hydrogen 2.848 N/A LYS 16.A NZ ASP 78.A OD2 no hydrogen 2.667 N/A ARG 18.A N ASP 15.A OD1 no hydrogen 3.008 N/A PHE 19.A N ASP 15.A O no hydrogen 3.118 N/A PHE 19.A N LYS 16.A O no hydrogen 3.191 N/A GLY 21.A N PHE 44.A O no hydrogen 2.977 N/A THR 22.A OG1 GLU 43.A OE1 no hydrogen 2.822 N/A THR 22.A OG1 GLU 43.A OE2 no hydrogen 2.955 N/A TRP 23.A N ALA 42.A O no hydrogen 2.711 N/A TRP 23.A NE1 PHE 19.A O no hydrogen 2.936 N/A TYR 24.A N ALA 137.A O no hydrogen 2.767 N/A ALA 25.A N ILE 40.A O no hydrogen 3.082 N/A MET 26.A N VAL 135.A O no hydrogen 2.820 N/A ALA 27.A N VAL 135.A O no hydrogen 3.416 N/A LYS 28.A N ARG 165.A O no hydrogen 3.010 N/A LYS 28.A NZ ASP 30.A OD1 no hydrogen 3.030 N/A LYS 28.A NZ LEU 36.A O no hydrogen 3.265 N/A LYS 28.A NZ GLN 37.A O no hydrogen 3.213 N/A LYS 29.A N SER 133.A O no hydrogen 3.013 N/A LYS 29.A NZ ASP 30.A O no hydrogen 2.447 N/A LYS 29.A NZ SER 131.A O no hydrogen 2.883 N/A GLU 32.A N ASP 130.A OD1 no hydrogen 2.771 N/A GLN 37.A N ARG 59.A O no hydrogen 2.661 N/A GLN 37.A NE2 PHE 35.A O no hydrogen 3.633 N/A ASN 39.A N PRO 168.A O no hydrogen 2.712 N/A ASN 39.A ND2 ASP 38.A OD1 no hydrogen 2.724 N/A ASN 39.A ND2 ASN 170.A OD1 no hydrogen 3.255 N/A VAL 41.A N LYS 57.A O no hydrogen 3.139 N/A ALA 42.A N TRP 23.A O no hydrogen 2.869 N/A GLU 43.A N THR 55.A O no hydrogen 2.926 N/A PHE 44.A N GLY 21.A O no hydrogen 2.893 N/A SER 45.A N SER 53.A O no hydrogen 2.785 N/A ASP 47.A N HIS 51.A O no hydrogen 3.011 N/A GLY 50.A N ASP 47.A O no hydrogen 2.785 N/A HIS 51.A N ASP 47.A OD1 no hydrogen 3.097 N/A SER 53.A N SER 45.A O no hydrogen 2.691 N/A ALA 54.A N GLY 74.A O no hydrogen 2.763 N/A THR 55.A N GLU 43.A O no hydrogen 3.029 N/A ALA 56.A N MET 72.A O no hydrogen 2.693 N/A LYS 57.A N VAL 41.A O no hydrogen 2.937 N/A GLY 58.A N ALA 70.A O no hydrogen 3.098 N/A ARG 59.A N ASP 38.A O no hydrogen 3.028 N/A ARG 59.A NE ASP 38.A OD1 no hydrogen 2.668 N/A ARG 59.A NE ASP 38.A OD2 no hydrogen 3.053 N/A ARG 59.A NH1 ASP 67.A OD1 no hydrogen 3.029 N/A ARG 59.A NH1 ASP 67.A OD2 no hydrogen 3.470 N/A ARG 59.A NH2 ASP 38.A OD2 no hydrogen 2.453 N/A VAL 60.A N VAL 68.A O no hydrogen 2.686 N/A ARG 61.A N GLN 37.A OE1 no hydrogen 2.981 N/A LEU 62.A N TRP 66.A O no hydrogen 2.503 N/A ASN 65.A N LEU 62.A O no hydrogen 2.767 N/A TRP 66.A N ASN 64.A OD1 no hydrogen 2.753 N/A VAL 68.A N VAL 60.A O no hydrogen 2.856 N/A ALA 70.A N GLY 58.A O no hydrogen 2.515 N/A MET 72.A N ALA 56.A O no hydrogen 2.687 N/A VAL 73.A N TRP 90.A O no hydrogen 2.927 N/A GLY 74.A N ALA 54.A O no hydrogen 2.841 N/A THR 75.A N LYS 88.A O no hydrogen 2.885 N/A THR 75.A OG1 LYS 88.A O no hydrogen 3.495 N/A PHE 76.A N MET 52.A O no hydrogen 3.049 N/A THR 77.A N LYS 86.A O no hydrogen 2.988 N/A THR 79.A OG1 ASP 81.A O no hydrogen 3.065 N/A THR 79.A OG1 LYS 84.A O no hydrogen 2.600 N/A ASP 81.A N THR 79.A OG1 no hydrogen 3.158 N/A ALA 83.A N ASP 81.A OD1 no hydrogen 2.901 N/A LYS 84.A N ASP 81.A O no hydrogen 3.003 N/A PHE 85.A N HIS 103.A O no hydrogen 2.890 N/A LYS 86.A N THR 77.A O no hydrogen 3.186 N/A LYS 86.A NZ ASP 102.A OD1 no hydrogen 2.927 N/A MET 87.A N ASP 101.A O no hydrogen 2.663 N/A LYS 88.A N THR 75.A O no hydrogen 2.975 N/A TYR 89.A N GLY 99.A O no hydrogen 3.048 N/A TRP 90.A N VAL 73.A O no hydrogen 3.006 N/A VAL 92.A N ASP 71.A O no hydrogen 3.010 N/A LEU 96.A N ALA 93.A O no hydrogen 3.106 N/A GLY 99.A N TYR 89.A O no hydrogen 3.040 N/A ASP 101.A N MET 87.A O no hydrogen 2.878 N/A HIS 103.A N PHE 85.A O no hydrogen 2.659 N/A TRP 104.A N TYR 117.A O no hydrogen 3.013 N/A ILE 105.A N ALA 83.A O no hydrogen 2.808 N/A ILE 106.A N VAL 115.A O no hydrogen 2.731 N/A THR 108.A OG1 PHE 113.A O no hydrogen 2.734 N/A ASP 109.A N PHE 113.A O no hydrogen 3.304 N/A TYR 110.A N THR 108.A OG1 no hydrogen 2.992 N/A THR 112.A N ASP 109.A OD1 no hydrogen 2.605 N/A THR 112.A OG1 ASP 109.A OD2 no hydrogen 3.012 N/A PHE 113.A N ASP 109.A OD1 no hydrogen 2.965 N/A ALA 114.A N PHE 136.A O no hydrogen 2.992 N/A VAL 115.A N ASP 107.A O no hydrogen 2.863 N/A GLN 116.A N PHE 134.A O no hydrogen 2.859 N/A GLN 116.A NE2 HIS 103.A ND1 no hydrogen 3.624 N/A TYR 117.A N TRP 104.A O no hydrogen 3.182 N/A SER 118.A N TYR 132.A O no hydrogen 2.854 N/A SER 118.A OG ASP 102.A O no hydrogen 3.045 N/A CYS 119.A SG LEU 121.A O no hydrogen 3.216 N/A ARG 120.A N ASP 130.A O no hydrogen 2.701 N/A ARG 120.A NH1 ASP 101.A OD2 no hydrogen 2.927 N/A ASN 123.A N THR 127.A O no hydrogen 2.823 N/A ASN 123.A ND2 THR 127.A OG1 no hydrogen 2.937 N/A GLY 126.A N ASN 123.A O no hydrogen 3.234 N/A THR 127.A N ASP 125.A OD1 no hydrogen 3.045 N/A THR 127.A OG1 ASP 125.A OD1 no hydrogen 2.598 N/A CYS 128.A SG LEU 121.A O no hydrogen 3.536 N/A ALA 129.A N LEU 121.A O no hydrogen 2.553 N/A ASP 130.A N LEU 121.A O no hydrogen 3.366 N/A TYR 132.A N SER 118.A O no hydrogen 2.931 N/A TYR 132.A OH ASP 101.A OD2 no hydrogen 2.697 N/A SER 133.A N LYS 29.A O no hydrogen 3.264 N/A SER 133.A OG GLN 116.A O no hydrogen 2.549 N/A SER 133.A OG TYR 164.A OH no hydrogen 2.679 N/A PHE 134.A N GLN 116.A O no hydrogen 3.166 N/A PHE 134.A N GLN 116.A OE1 no hydrogen 3.004 N/A VAL 135.A N ALA 27.A O no hydrogen 3.084 N/A PHE 136.A N ALA 114.A O no hydrogen 2.759 N/A ALA 137.A N TYR 24.A O no hydrogen 2.698 N/A ARG 138.A N THR 112.A O no hydrogen 3.185 N/A ARG 138.A NE THR 22.A O no hydrogen 3.509 N/A ARG 138.A NH1 ALA 20.A O no hydrogen 3.507 N/A ARG 138.A NH1 TYR 110.A O no hydrogen 2.712 N/A ARG 138.A NH2 ALA 20.A O no hydrogen 2.917 N/A ARG 138.A NH2 THR 22.A O no hydrogen 3.320 N/A SER 141.A N ASP 139.A OD1 no hydrogen 2.906 N/A GLY 142.A N ASP 139.A O no hydrogen 3.003 N/A GLN 148.A N SER 144.A O no hydrogen 3.092 N/A LYS 149.A N PRO 145.A O no hydrogen 3.101 N/A LYS 149.A N GLU 146.A O no hydrogen 3.162 N/A ILE 150.A N VAL 147.A O no hydrogen 2.760 N/A VAL 151.A N VAL 147.A O no hydrogen 2.915 N/A ARG 152.A N GLN 148.A O no hydrogen 3.103 N/A GLN 153.A N LYS 149.A O no hydrogen 3.434 N/A GLN 153.A NE2 GLU 157.A OE2 no hydrogen 3.110 N/A ARG 154.A N ILE 150.A O no hydrogen 3.098 N/A ARG 154.A NE ASP 107.A OD2 no hydrogen 2.795 N/A ARG 154.A NH1 GLU 157.A OE1 no hydrogen 3.291 N/A ARG 154.A NH2 ASP 107.A OD2 no hydrogen 3.446 N/A GLN 155.A N VAL 151.A O no hydrogen 3.017 N/A GLU 156.A N ARG 152.A O no hydrogen 3.162 N/A GLU 157.A N GLN 153.A O no hydrogen 3.106 N/A LEU 158.A N ARG 154.A O no hydrogen 3.135 N/A LEU 158.A N GLN 155.A O no hydrogen 3.217 N/A CYS 159.A N GLU 156.A O no hydrogen 3.088 N/A LEU 160.A N GLN 155.A O no hydrogen 3.000 N/A GLN 163.A N LEU 160.A O no hydrogen 2.861 N/A TYR 164.A OH SER 133.A OG no hydrogen 2.679 N/A ARG 165.A N LYS 28.A O no hydrogen 2.960 N/A ILE 167.A N MET 26.A O no hydrogen 2.976 N/A HIS 169.A NE2 ALA 25.A O no hydrogen 2.448 N/A ASN 170.A N ASN 39.A OD1 no hydrogen 2.499 N/A TYR 172.A N ASN 39.A OD1 no hydrogen 3.230 N/A