Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.902 N/A PHE 6.A N PHE 14.A O no hydrogen 2.833 N/A LYS 8.A NZ GLY 10.A O no hydrogen 2.982 N/A LYS 8.A NZ SER 13.A OG no hydrogen 3.010 N/A ALA 9.A N VAL 12.A O no hydrogen 2.763 N/A LYS 11.A NZ ASP 146.A OD1 no hydrogen 2.816 N/A VAL 12.A N ALA 9.A O no hydrogen 2.958 N/A SER 13.A N LEU 149.A O no hydrogen 2.875 N/A PHE 14.A N TYR 7.A O no hydrogen 2.788 N/A TYR 15.A N VAL 151.A O no hydrogen 2.776 N/A GLN 16.A NE2 TYR 154.A O no hydrogen 2.821 N/A GLN 16.A NE2 ASP 156.A OD2 no hydrogen 2.927 N/A GLY 17.A N VAL 153.A O no hydrogen 3.421 N/A LEU 22.A N ASP 18.A O no hydrogen 3.006 N/A ILE 23.A N LEU 19.A O no hydrogen 2.910 N/A ASN 24.A N ASP 20.A O no hydrogen 2.968 N/A PHE 25.A N VAL 21.A O no hydrogen 3.024 N/A LEU 26.A N LEU 22.A O no hydrogen 2.746 N/A GLU 27.A N ILE 23.A O no hydrogen 2.871 N/A ASP 29.A N LYS 118.A O no hydrogen 2.806 N/A VAL 30.A N LYS 118.A O no hydrogen 2.904 N/A LEU 31.A N SER 87.A O no hydrogen 2.813 N/A VAL 32.A N LEU 120.A O no hydrogen 2.896 N/A ASN 33.A N MET 89.A O no hydrogen 2.809 N/A ASN 33.A ND2 HIS 41.A ND1 no hydrogen 3.169 N/A ASN 33.A ND2 ASN 90.A OD1 no hydrogen 3.075 N/A ALA 35.A N ALA 91.A O no hydrogen 2.984 N/A ASN 36.A ND2.A ARG 40.A O no hydrogen 3.196 N/A ASN 36.A ND2.B ARG 40.A O no hydrogen 2.699 N/A LEU 39.A N ASN 36.A O no hydrogen 2.858 N/A ARG 40.A N ASN 36.A OD1.B no hydrogen 3.213 N/A ARG 40.A N ASP 38.A OD2.A no hydrogen 3.478 N/A HIS 41.A NE2 SER 61.A OG no hydrogen 2.726 N/A VAL 42.A N ARG 40.A O no hydrogen 3.084 N/A ARG 47.A N GLY 43.A O no hydrogen 2.990 N/A ILE 49.A N VAL 45.A O no hydrogen 2.921 N/A ASP 50.A N ALA 46.A O no hydrogen 2.979 N/A VAL 51.A N ARG 47.A O no hydrogen 2.944 N/A PHE 52.A N ALA 48.A O no hydrogen 2.962 N/A THR 53.A N ILE 49.A O no hydrogen 3.017 N/A THR 53.A N ASP 50.A O no hydrogen 3.014 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.479 N/A THR 53.A OG1 ASP 50.A O no hydrogen 2.774 N/A GLY 54.A N VAL 51.A O no hydrogen 2.916 N/A GLY 55.A N ASP 50.A O no hydrogen 2.873 N/A LYS 56.A N THR 53.A O no hydrogen 3.088 N/A LEU 57.A N THR 53.A OG1 no hydrogen 3.117 N/A THR 58.A N ASP 50.A OD2 no hydrogen 2.992 N/A THR 58.A OG1 ASP 50.A OD1 no hydrogen 2.493 N/A LYS 59.A N GLY 55.A O no hydrogen 3.146 N/A LYS 59.A NZ GLY 54.A O no hydrogen 3.065 N/A ARG 60.A N LYS 56.A O no hydrogen 2.896 N/A ARG 60.A NE GLU 63.A OE1 no hydrogen 3.027 N/A ARG 60.A NH2 GLU 63.A OE2 no hydrogen 2.797 N/A SER 61.A N LEU 57.A O no hydrogen 2.912 N/A SER 61.A OG HIS 41.A NE2 no hydrogen 2.726 N/A SER 61.A OG LEU 57.A O no hydrogen 2.789 N/A LYS 62.A N THR 58.A O no hydrogen 2.995 N/A GLU 63.A N LYS 59.A O no hydrogen 3.109 N/A TYR 64.A N ARG 60.A O no hydrogen 2.791 N/A TYR 64.A OH LYS 69.A O no hydrogen 2.706 N/A LEU 65.A N SER 61.A O no hydrogen 3.115 N/A LYS 66.A N GLU 63.A O no hydrogen 3.041 N/A SER 67.A N TYR 64.A O no hydrogen 3.183 N/A SER 67.A OG SER 68.A OG no hydrogen 3.290 N/A SER 68.A OG TYR 64.A O no hydrogen 2.774 N/A SER 68.A OG SER 67.A OG no hydrogen 3.290 N/A GLY 74.A N VAL 92.A O no hydrogen 2.892 N/A ASN 75.A N ALA 72.A O no hydrogen 3.017 N/A ASN 75.A ND2 ALA 72.A O no hydrogen 3.007 N/A ASN 75.A ND2 PRO 73.A O no hydrogen 3.485 N/A VAL 77.A N ASN 90.A O no hydrogen 2.911 N/A PHE 79.A N VAL 88.A O no hydrogen 2.797 N/A ASN 81.A N SER 87.A OG no hydrogen 2.880 N/A LEU 83.A N LEU 86.A O no hydrogen 3.252 N/A HIS 85.A N ASN 81.A OD1 no hydrogen 2.821 N/A HIS 85.A ND1 GLU 84.A OE2 no hydrogen 2.751 N/A LEU 86.A N LEU 83.A O no hydrogen 2.962 N/A SER 87.A N ASP 29.A O no hydrogen 2.884 N/A VAL 88.A N PHE 79.A O no hydrogen 2.928 N/A MET 89.A N LEU 31.A O no hydrogen 2.847 N/A ASN 90.A N VAL 77.A O no hydrogen 2.739 N/A ASN 90.A ND2 VAL 77.A O no hydrogen 3.495 N/A ALA 91.A N ASN 33.A O no hydrogen 3.161 N/A VAL 92.A N ASN 75.A O no hydrogen 2.907 N/A ARG 95.A N ASP 98.A OD1 no hydrogen 2.860 N/A ASN 96.A N PHE 129.A O no hydrogen 2.772 N/A ASP 98.A N ARG 95.A O no hydrogen 2.973 N/A LYS 104.A N ARG 100.A O no hydrogen 2.901 N/A LYS 104.A NZ SER 99.A O no hydrogen 2.774 N/A LEU 105.A N VAL 101.A O no hydrogen 2.936 N/A CYS 106.A N GLU 102.A O no hydrogen 2.873 N/A CYS 106.A SG THR 143.A OG1 no hydrogen 3.635 N/A ASN 107.A N GLY 103.A O no hydrogen 2.927 N/A VAL 108.A N LYS 104.A O no hydrogen 2.967 N/A TYR 109.A N LEU 105.A O no hydrogen 3.157 N/A TYR 109.A OH SER 136.A OG no hydrogen 2.722 N/A LYS 110.A N CYS 106.A O no hydrogen 2.999 N/A ALA 111.A N ASN 107.A O no hydrogen 3.005 N/A ILE 112.A N VAL 108.A O no hydrogen 2.888 N/A ALA 113.A N TYR 109.A O no hydrogen 2.930 N/A LYS 114.A N ALA 111.A O no hydrogen 3.186 N/A CYS 115.A N ILE 112.A O no hydrogen 3.127 N/A CYS 115.A SG ILE 112.A O no hydrogen 3.480 N/A LYS 118.A N ASP 29.A OD2 no hydrogen 2.756 N/A LYS 118.A NZ LEU 26.A O no hydrogen 2.771 N/A LEU 120.A N VAL 30.A O no hydrogen 2.935 N/A THR 121.A N ASN 150.A O no hydrogen 2.771 N/A THR 121.A OG1 PRO 122.A O no hydrogen 2.914 N/A ILE 124.A N TYR 109.A OH no hydrogen 3.001 N/A SER 125.A OG PRO 94.A O no hydrogen 2.722 N/A LYS 130.A N GLY 127.A O no hydrogen 2.802 N/A VAL 131.A N SER 125.A O no hydrogen 2.931 N/A GLU 134.A N GLU 134.A OE1.B no hydrogen 2.904 N/A SER 136.A N LYS 132.A O no hydrogen 3.307 N/A SER 136.A OG TYR 109.A OH no hydrogen 2.722 N/A SER 136.A OG ILE 124.A O no hydrogen 2.659 N/A LEU 137.A N LEU 133.A O no hydrogen 2.722 N/A GLN 138.A N GLU 134.A O no hydrogen 2.837 N/A CYS 139.A N VAL 135.A O no hydrogen 3.127 N/A CYS 139.A SG GLU 102.A O no hydrogen 3.180 N/A LEU 140.A N SER 136.A O no hydrogen 2.945 N/A LEU 141.A N LEU 137.A O no hydrogen 2.909 N/A LYS 142.A N GLN 138.A O no hydrogen 2.930 N/A THR 143.A N CYS 139.A O no hydrogen 3.002 N/A THR 143.A N LEU 140.A O no hydrogen 3.176 N/A THR 143.A OG1 CYS 139.A O no hydrogen 2.793 N/A VAL 144.A N LEU 140.A O no hydrogen 2.812 N/A ARG 147.A NE ALA 113.A O no hydrogen 3.452 N/A ARG 147.A NH1 GLY 117.A O no hydrogen 3.011 N/A ARG 147.A NH1 ASP 148.A O no hydrogen 3.016 N/A ARG 147.A NH2 CYS 115.A O no hydrogen 2.604 N/A ARG 147.A NH2 GLY 117.A O no hydrogen 2.977 N/A LEU 149.A N LYS 11.A O no hydrogen 3.069 N/A ASN 150.A N ILE 119.A O no hydrogen 3.020 N/A ASN 150.A ND2 ILE 119.A O no hydrogen 3.126 N/A VAL 151.A N SER 13.A O no hydrogen 2.848 N/A PHE 152.A N THR 121.A O no hydrogen 2.912 N/A VAL 153.A N TYR 15.A O no hydrogen 2.992 N/A TYR 154.A OH GLY 44.A O no hydrogen 2.806 N/A THR 155.A N GLU 158.A OE2 no hydrogen 2.818 N/A THR 155.A OG1 GLU 158.A OE2 no hydrogen 2.874 N/A GLU 158.A N THR 155.A O no hydrogen 3.218 N/A GLU 158.A N THR 155.A OG1 no hydrogen 3.284 N/A ARG 159.A N THR 155.A O no hydrogen 3.147 N/A ARG 159.A NE GLU 163.A OE1 no hydrogen 2.845 N/A ARG 159.A NH2 GLU 163.A OE1 no hydrogen 3.502 N/A VAL 160.A N ASP 156.A O no hydrogen 2.984 N/A THR 161.A N GLN 157.A O no hydrogen 2.968 N/A THR 161.A OG1 GLN 157.A O no hydrogen 2.945 N/A ILE 162.A N GLU 158.A O no hydrogen 2.956 N/A GLU 163.A N ARG 159.A O no hydrogen 2.755 N/A ASN 164.A N VAL 160.A O no hydrogen 2.740 N/A PHE 165.A N THR 161.A O no hydrogen 2.958 N/A PHE 166.A N ILE 162.A O no hydrogen 3.269 N/A ASN 167.A N GLU 163.A O no hydrogen 2.751 N/A GLY 168.A N ASN 164.A O no hydrogen 3.016 N/A