Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ymd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.829 N/A ILE 4.A N LYS 9.A O no hydrogen 2.885 N/A GLY 5.A N PRO 123.A O no hydrogen 2.854 N/A TYR 7.A N ILE 4.A O no hydrogen 2.831 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.252 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.641 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 3.542 N/A LYS 9.A NZ SER 8.A OG no hydrogen 2.809 N/A LEU 12.A N GLU 124.A OE2 no hydrogen 2.903 N/A LEU 13.A N TYR 126.A OH no hydrogen 3.159 N/A VAL 16.A N TYR 25.A O no hydrogen 2.890 N/A LYS 19.A NZ GLU 98.A OE2 no hydrogen 3.057 N/A HIS 20.A N TYR 25.A OH no hydrogen 3.118 N/A LEU 23.A N HIS 20.A O no hydrogen 3.223 N/A ILE 26.A N ILE 127.A O no hydrogen 2.878 N/A SER 27.A OG THR 30.A OG1 no hydrogen 3.255 N/A THR 30.A N SER 27.A OG no hydrogen 3.231 N/A THR 30.A OG1 SER 27.A OG no hydrogen 3.255 N/A MET 31.A N SER 27.A O no hydrogen 3.095 N/A VAL 32.A N PRO 28.A O no hydrogen 2.932 N/A ALA 33.A N GLU 29.A O no hydrogen 2.922 N/A LEU 34.A N THR 30.A O no hydrogen 3.014 N/A LEU 35.A N MET 31.A O no hydrogen 3.016 N/A THR 36.A N VAL 32.A O no hydrogen 2.814 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.851 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.306 N/A GLY 37.A N LEU 34.A O no hydrogen 3.107 N/A LYS 38.A N ALA 33.A O no hydrogen 2.959 N/A SER 40.A N GLY 37.A O no hydrogen 3.151 N/A SER 40.A OG GLY 37.A O no hydrogen 3.007 N/A ILE 42.A N PHE 39.A O no hydrogen 3.040 N/A VAL 43.A N PHE 39.A O no hydrogen 2.726 N/A ASP 44.A N ARG 87.A O no hydrogen 2.865 N/A LYS 45.A N ARG 87.A O no hydrogen 3.507 N/A VAL 47.A N ILE 89.A O no hydrogen 3.010 N/A VAL 49.A N ILE 91.A O no hydrogen 2.704 N/A ASP 50.A N VAL 66.A O no hydrogen 2.904 N/A CYS 51.A N HIS 93.A O no hydrogen 2.895 N/A CYS 51.A SG VAL 49.A O no hydrogen 3.733 N/A CYS 51.A SG ARG 99.A O no hydrogen 4.007 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.097 N/A ARG 52.A NE ASP 50.A OD1 no hydrogen 2.928 N/A ARG 52.A NE ASP 50.A OD2 no hydrogen 3.305 N/A ARG 52.A NH2 ASP 50.A OD2 no hydrogen 2.805 N/A ARG 52.A NH2 GLY 60.A O no hydrogen 2.806 N/A TYR 53.A N GLU 56.A OE2 no hydrogen 2.948 N/A TYR 55.A OH MET 151.A O no hydrogen 2.741 N/A GLU 56.A N TYR 53.A O no hydrogen 2.998 N/A TYR 57.A N TYR 53.A O no hydrogen 3.170 N/A TYR 57.A OH ALA 65.A O no hydrogen 2.706 N/A GLU 58.A N PRO 54.A O no hydrogen 2.823 N/A GLY 59.A N TYR 55.A O no hydrogen 3.181 N/A GLY 59.A N GLU 56.A O no hydrogen 3.209 N/A GLY 60.A N TYR 57.A O no hydrogen 3.122 N/A HIS 61.A N GLU 144.A O no hydrogen 3.115 N/A HIS 61.A ND1 TYR 57.A O no hydrogen 2.870 N/A LYS 63.A N PHE 142.A O no hydrogen 2.791 N/A LYS 63.A NZ ASN 141.A O no hydrogen 3.567 N/A THR 64.A OG1 LYS 63.A O no hydrogen 2.622 N/A ALA 65.A N ILE 62.A O no hydrogen 2.995 N/A VAL 66.A N ILE 48.A O no hydrogen 2.907 N/A ASN 67.A ND2 ASP 50.A O no hydrogen 3.023 N/A ASN 67.A ND2 ARG 52.A O no hydrogen 2.891 N/A LEU 68.A N ASP 50.A O no hydrogen 3.084 N/A ARG 72.A NH1 LYS 166.A O no hydrogen 2.855 N/A ARG 72.A NH2 LYS 166.A O no hydrogen 2.774 N/A ASP 73.A N LEU 70.A O no hydrogen 3.119 N/A ALA 74.A N LEU 70.A O no hydrogen 2.990 N/A GLU 75.A N GLU 71.A O no hydrogen 2.852 N/A SER 76.A N ARG 72.A O no hydrogen 3.023 N/A PHE 77.A N ASP 73.A O no hydrogen 2.918 N/A LEU 78.A N ALA 74.A O no hydrogen 2.968 N/A LEU 79.A N GLU 75.A O no hydrogen 2.767 N/A LYS 80.A N SER 76.A O no hydrogen 3.338 N/A ILE 83.A N TYR 122.A OH no hydrogen 3.004 N/A LYS 86.A NZ SER 40.A O no hydrogen 3.348 N/A ARG 87.A N ILE 42.A O no hydrogen 2.815 N/A ARG 87.A NH1 ALA 10.A O no hydrogen 2.844 N/A ARG 87.A NH1 GLU 124.A OE1 no hydrogen 2.735 N/A ARG 87.A NH2 ALA 10.A O no hydrogen 2.978 N/A ILE 89.A N LYS 45.A O no hydrogen 3.081 N/A LEU 90.A N GLU 124.A O no hydrogen 3.102 N/A ILE 91.A N VAL 47.A O no hydrogen 2.881 N/A PHE 92.A N TYR 126.A O no hydrogen 2.784 N/A HIS 93.A N VAL 49.A O no hydrogen 3.053 N/A ARG 99.A NH1 GLU 56.A OE2 no hydrogen 2.707 N/A ARG 99.A NH2 GLU 56.A OE1 no hydrogen 3.031 N/A ARG 99.A NH2 GLU 56.A OE2 no hydrogen 3.447 N/A ARG 102.A N GLU 98.A O no hydrogen 2.944 N/A MET 103.A N ARG 99.A O no hydrogen 3.242 N/A CYS 104.A N GLY 100.A O no hydrogen 2.979 N/A ARG 105.A N PRO 101.A O no hydrogen 3.032 N/A ARG 105.A NE ASP 22.A OD2 no hydrogen 3.155 N/A ARG 105.A NH2 HIS 20.A ND1 no hydrogen 2.676 N/A ARG 105.A NH2 ASP 22.A OD1 no hydrogen 3.129 N/A ARG 105.A NH2 ASP 22.A OD2 no hydrogen 3.506 N/A PHE 106.A N ARG 102.A O no hydrogen 2.951 N/A ILE 107.A N MET 103.A O no hydrogen 2.910 N/A ARG 108.A N CYS 104.A O no hydrogen 3.176 N/A ARG 108.A NH2 TYR 122.A O no hydrogen 2.976 N/A ARG 108.A NH2 PRO 123.A O no hydrogen 3.146 N/A GLU 109.A N ARG 105.A O no hydrogen 3.014 N/A ARG 110.A N PHE 106.A O no hydrogen 3.010 N/A ARG 110.A NE GLU 75.A OE2 no hydrogen 2.960 N/A ARG 110.A NH2 GLU 75.A OE2 no hydrogen 3.548 N/A ASP 111.A N ILE 107.A O no hydrogen 2.817 N/A ARG 112.A N ARG 108.A O no hydrogen 2.887 N/A ARG 112.A NH1 GLY 5.A O no hydrogen 3.193 N/A ARG 112.A NH1 PRO 118.A O no hydrogen 3.067 N/A ARG 112.A NH2 GLY 5.A O no hydrogen 2.929 N/A ALA 113.A N GLU 109.A O no hydrogen 3.132 N/A VAL 114.A N ARG 110.A O no hydrogen 3.139 N/A ASN 115.A N ARG 112.A O no hydrogen 3.308 N/A ASN 115.A ND2 ASP 111.A O no hydrogen 2.814 N/A SER 119.A N ASP 116.A O no hydrogen 3.011 N/A TYR 121.A N ASP 111.A OD1 no hydrogen 2.849 N/A TYR 122.A N ASP 111.A OD2 no hydrogen 2.772 N/A TYR 122.A OH LEU 78.A O no hydrogen 2.642 N/A TYR 126.A N LEU 90.A O no hydrogen 2.875 N/A TYR 126.A OH GLU 124.A OE2 no hydrogen 2.583 N/A ILE 127.A N LYS 24.A O no hydrogen 2.811 N/A LEU 128.A N PHE 92.A O no hydrogen 2.928 N/A LYS 129.A N ILE 26.A O no hydrogen 2.819 N/A LYS 129.A NZ ASP 17.A O no hydrogen 2.832 N/A GLY 131.A N LEU 128.A O no hydrogen 3.061 N/A TYR 132.A OH ASP 147.A O no hydrogen 2.788 N/A LYS 133.A N GLU 94.A O no hydrogen 2.879 N/A GLU 134.A N GLY 130.A O no hydrogen 3.167 N/A PHE 135.A N GLY 131.A O no hydrogen 3.153 N/A PHE 136.A N TYR 132.A O no hydrogen 2.946 N/A GLN 138.A N PHE 135.A O no hydrogen 3.078 N/A HIS 139.A N PHE 135.A O no hydrogen 2.925 N/A PHE 142.A N HIS 139.A O no hydrogen 3.054 N/A CYS 143.A N PRO 140.A O no hydrogen 3.090 N/A CYS 143.A SG HIS 139.A O no hydrogen 3.576 N/A GLU 144.A N HIS 61.A O no hydrogen 2.770 N/A ASP 147.A N PRO 145.A O no hydrogen 2.849 N/A TYR 148.A N ASP 147.A OD1 no hydrogen 2.870 N/A TYR 148.A OH GLU 94.A OE2 no hydrogen 2.527 N/A ARG 149.A NH1 TYR 55.A O no hydrogen 2.870 N/A MET 151.A N GLU 94.A OE1 no hydrogen 3.125 N/A HIS 153.A N PRO 150.A O no hydrogen 3.232 N/A ALA 155.A N HIS 153.A ND1 no hydrogen 3.212 N/A PHE 156.A N HIS 153.A O no hydrogen 2.957 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.908 N/A LEU 160.A N PHE 156.A O no hydrogen 3.081 N/A LYS 161.A N LYS 157.A O no hydrogen 3.261 N/A THR 162.A N ASP 158.A O no hydrogen 2.860 N/A THR 162.A OG1 ASP 158.A O no hydrogen 2.940 N/A PHE 163.A N GLU 159.A O no hydrogen 3.007 N/A ARG 164.A N LEU 160.A O no hydrogen 2.992 N/A ARG 164.A NE TYR 53.A OH no hydrogen 2.707 N/A LEU 165.A N LYS 161.A O no hydrogen 3.335 N/A LYS 166.A N PHE 163.A O no hydrogen 2.956 N/A THR 167.A N ARG 164.A O no hydrogen 3.222 N/A THR 167.A OG1 ARG 164.A O no hydrogen 2.736 N/A THR 167.A OG1 SER 169.A O no hydrogen 3.356 N/A ARG 168.A NE GLU 71.A OE1 no hydrogen 2.743 N/A ARG 168.A NH2 GLU 71.A OE1 no hydrogen 3.254 N/A ARG 168.A NH2 GLU 71.A OE2 no hydrogen 3.456 N/A