Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xy1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 31.A O no hydrogen 2.704 N/A ALA 4.A N SER 29.A O no hydrogen 2.902 N/A ILE 5.A N ASP 84.A OD2 no hydrogen 2.940 N/A SER 6.A N ARG 27.A O no hydrogen 2.603 N/A SER 6.A OG ARG 27.A O no hydrogen 3.471 N/A GLN 9.A NE2 SER 11.A O no hydrogen 2.969 N/A PHE 12.A N PHE 89.A O no hydrogen 2.880 N/A ALA 14.A N GLN 91.A O no hydrogen 2.991 N/A THR 15.A N GLU 20.A OE1 no hydrogen 3.025 N/A ALA 16.A N PHE 93.A O no hydrogen 2.726 N/A GLU 17.A N ILE 65.A O no hydrogen 3.057 N/A ARG 18.A NE GLN 95.A OE1 no hydrogen 3.149 N/A ARG 18.A NH2 GLN 95.A OE1 no hydrogen 2.655 N/A MET 22.A N VAL 62.A O no hydrogen 3.002 N/A THR 23.A OG1 THR 61.A OG1 no hydrogen 2.695 N/A PHE 24.A N LEU 60.A O no hydrogen 2.670 N/A CYS 26.A N THR 58.A O no hydrogen 2.771 N/A ARG 27.A N SER 6.A O no hydrogen 3.128 N/A ARG 27.A NH1 SER 25.A OG no hydrogen 3.218 N/A SER 29.A N ALA 4.A O no hydrogen 2.880 N/A SER 29.A OG.B ALA 4.A O no hydrogen 3.490 N/A SER 31.A N SER 1.A OG no hydrogen 3.167 N/A ALA 35.A N THR 78.A O no hydrogen 2.811 N/A SER 37.A N ARG 76.A O no hydrogen 2.848 N/A SER 37.A OG.A ILE 36.A O no hydrogen 2.886 N/A TRP 38.A NE1 ASN 57.A O no hydrogen 2.912 N/A PHE 39.A N VAL 74.A O no hydrogen 2.792 N/A ARG 40.A N LYS 43.A O no hydrogen 2.958 N/A ARG 40.A NH1 GLY 70.A O no hydrogen 3.251 N/A ARG 40.A NH1 PRO 72.A O no hydrogen 3.099 N/A ARG 40.A NH2 SER 68.A O no hydrogen 2.906 N/A ARG 40.A NH2 GLY 70.A O no hydrogen 2.787 N/A LYS 43.A N ARG 40.A O no hydrogen 3.179 N/A ILE 45.A N TRP 38.A O no hydrogen 2.884 N/A ASN 48.A N TYR 51.A O no hydrogen 2.897 N/A LYS 50.A NZ ARG 63.A O no hydrogen 2.949 N/A LYS 50.A NZ ASP 69.A OD2 no hydrogen 2.715 N/A TYR 51.A N ASN 48.A OD1 no hydrogen 2.791 N/A ILE 52.A N THR 61.A O no hydrogen 2.927 N/A LEU 53.A N GLU 47.A OE2 no hydrogen 2.716 N/A LYS 54.A N GLU 59.A O no hydrogen 3.059 N/A ASN 57.A ND2 ILE 36.A O no hydrogen 2.812 N/A THR 58.A N GLY 55.A O no hydrogen 2.983 N/A THR 58.A OG1 GLY 55.A O no hydrogen 2.557 N/A GLU 59.A N LYS 54.A O no hydrogen 3.050 N/A LEU 60.A N PHE 24.A O no hydrogen 2.780 N/A THR 61.A N ILE 52.A O no hydrogen 2.865 N/A THR 61.A OG1 THR 23.A OG1 no hydrogen 2.695 N/A VAL 62.A N MET 22.A O no hydrogen 2.792 N/A ARG 63.A N LYS 50.A O no hydrogen 2.899 N/A ARG 63.A NH1 GLU 49.A OE2 no hydrogen 3.329 N/A ILE 65.A N GLU 20.A O no hydrogen 2.774 N/A ILE 66.A N ASP 69.A OD2 no hydrogen 2.842 N/A ASP 69.A N ILE 66.A O no hydrogen 2.851 N/A GLY 70.A N ASN 67.A O no hydrogen 3.051 N/A GLY 71.A N LEU 90.A O no hydrogen 2.819 N/A TYR 73.A N ALA 88.A O no hydrogen 2.802 N/A TYR 73.A OH ASP 69.A O no hydrogen 2.596 N/A VAL 74.A N PHE 39.A O no hydrogen 2.873 N/A CYS 75.A N LYS 86.A O no hydrogen 2.798 N/A ARG 76.A N SER 37.A O no hydrogen 2.749 N/A ARG 76.A NE SER 37.A OG.B no hydrogen 3.388 N/A ARG 76.A NH2 SER 37.A OG.B no hydrogen 3.307 N/A ALA 77.A N ASP 84.A O no hydrogen 2.962 N/A THR 78.A N ALA 35.A O no hydrogen 3.033 N/A ASN 79.A N GLY 82.A O no hydrogen 3.067 N/A ASN 79.A ND2 SER 1.A O no hydrogen 3.047 N/A ASN 79.A ND2 PRO 32.A O no hydrogen 2.887 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 2.888 N/A GLY 82.A N ASN 79.A O no hydrogen 3.002 N/A ASP 84.A N ALA 77.A O no hydrogen 2.946 N/A LYS 86.A N CYS 75.A O no hydrogen 3.067 N/A ALA 88.A N TYR 73.A O no hydrogen 2.807 N/A PHE 89.A N LYS 10.A O no hydrogen 2.810 N/A LEU 90.A N GLY 71.A O no hydrogen 2.921 N/A GLN 91.A N PHE 12.A O no hydrogen 2.825 N/A PHE 93.A N ALA 14.A O no hydrogen 2.660 N/A VAL 94.A N GLU 121.A O no hydrogen 2.969 N/A HIS 97.A N GLU 119.A O no hydrogen 3.197 N/A ILE 98.A N HIS 183.A ND1 no hydrogen 2.777 N/A ILE 99.A N ASP 117.A O no hydrogen 2.758 N/A GLN 100.A N ASP 117.A O no hydrogen 3.150 N/A GLU 104.A N TYR 188.A O no hydrogen 3.195 N/A THR 106.A N ASP 190.A O no hydrogen 3.146 N/A THR 106.A OG1 GLN 111.A O no hydrogen 3.165 N/A ASN 109.A N VAL 164.A O no hydrogen 2.840 N/A GLY 110.A N TYR 107.A O no hydrogen 3.040 N/A VAL 112.A N ILE 161.A O no hydrogen 2.895 N/A THR 113.A OG1 HIS 160.A ND1 no hydrogen 2.939 N/A LEU 114.A N LEU 159.A O no hydrogen 2.694 N/A CYS 116.A N SER 157.A O no hydrogen 2.891 N/A ASP 117.A N GLN 100.A O no hydrogen 2.885 N/A ALA 118.A N GLY 155.A O no hydrogen 2.906 N/A GLU 119.A N HIS 97.A O no hydrogen 2.901 N/A GLU 121.A N VAL 94.A O no hydrogen 2.809 N/A GLU 125.A N ALA 177.A O no hydrogen 2.818 N/A THR 127.A N GLU 175.A O no hydrogen 2.722 N/A TRP 128.A N PHE 137.A O no hydrogen 2.808 N/A TRP 128.A NE1 SER 157.A OG no hydrogen 2.907 N/A LYS 129.A N ASP 173.A O no hydrogen 2.945 N/A LYS 129.A NZ GLU 175.A OE2 no hydrogen 3.408 N/A ARG 130.A N PHE 135.A O no hydrogen 2.713 N/A ARG 130.A NE.B ASP 133.A OD1 no hydrogen 2.665 N/A ARG 130.A NH1.A ASP 133.A OD2 no hydrogen 2.913 N/A ALA 131.A N ARG 171.A O no hydrogen 2.911 N/A GLY 134.A N ARG 130.A O no hydrogen 2.639 N/A PHE 135.A N ASP 133.A OD1 no hydrogen 3.235 N/A PHE 137.A N TRP 128.A O no hydrogen 2.682 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.787 N/A THR 138.A OG1 GLU 139.A OE1 no hydrogen 2.847 N/A THR 138.A OG1 ASP 141.A OD1 no hydrogen 3.549 N/A THR 138.A OG1 ASP 141.A OD2 no hydrogen 3.041 N/A GLY 140.A N VAL 150.A O no hydrogen 2.412 N/A ASP 141.A N THR 138.A O no hydrogen 2.784 N/A LYS 142.A NZ GLU 149.A OE1 no hydrogen 2.859 N/A SER 143.A N ILE 148.A O no hydrogen 2.839 N/A SER 143.A OG ASP 145.A OD1 no hydrogen 2.460 N/A GLY 146.A N SER 143.A O no hydrogen 2.836 N/A ARG 147.A N ASP 145.A OD1 no hydrogen 2.942 N/A ARG 147.A NE ASP 145.A OD2 no hydrogen 2.663 N/A ARG 147.A NH1 ASP 163.A O no hydrogen 2.883 N/A ARG 147.A NH1 ASP 168.A OD2 no hydrogen 2.627 N/A ARG 147.A NH2 ASP 168.A OD1 no hydrogen 2.817 N/A ARG 147.A NH2 ASP 168.A OD2 no hydrogen 3.350 N/A ILE 148.A N SER 143.A OG no hydrogen 2.890 N/A GLU 149.A N HIS 160.A O no hydrogen 2.908 N/A VAL 150.A N ASP 141.A O no hydrogen 3.130 N/A LYS 151.A N SER 158.A O no hydrogen 3.031 N/A GLN 153.A N SER 156.A O no hydrogen 2.898 N/A SER 156.A N GLN 153.A O no hydrogen 3.138 N/A SER 156.A OG CYS 116.A O no hydrogen 3.435 N/A SER 157.A N CYS 116.A O no hydrogen 2.894 N/A SER 157.A OG LYS 151.A O no hydrogen 3.495 N/A SER 158.A N LYS 151.A O no hydrogen 2.714 N/A LEU 159.A N LEU 114.A O no hydrogen 2.644 N/A HIS 160.A N GLU 149.A O no hydrogen 2.872 N/A HIS 160.A ND1 THR 113.A OG1 no hydrogen 2.939 N/A ILE 161.A N VAL 112.A O no hydrogen 2.779 N/A LYS 162.A N ARG 147.A O no hydrogen 2.834 N/A VAL 164.A N GLY 110.A O no hydrogen 2.934 N/A LYS 165.A N ASP 168.A OD2 no hydrogen 2.744 N/A ASP 168.A N LYS 165.A O no hydrogen 2.888 N/A SER 169.A N LEU 166.A O no hydrogen 3.220 N/A SER 169.A OG LEU 166.A O no hydrogen 2.802 N/A GLY 170.A N LEU 189.A O no hydrogen 2.898 N/A ARG 171.A NH1 ASP 173.A OD1 no hydrogen 2.946 N/A TYR 172.A N MET 187.A O no hydrogen 2.966 N/A TYR 172.A OH ASP 168.A O no hydrogen 2.484 N/A ASP 173.A N LYS 129.A O no hydrogen 2.864 N/A CYS 174.A N LYS 185.A O no hydrogen 2.832 N/A GLU 175.A N THR 127.A O no hydrogen 2.657 N/A ALA 176.A N HIS 183.A O no hydrogen 2.883 N/A ALA 177.A N GLU 125.A O no hydrogen 2.830 N/A SER 178.A N GLY 181.A O no hydrogen 2.865 N/A ILE 180.A N SER 178.A OG no hydrogen 3.004 N/A GLY 181.A N SER 178.A O no hydrogen 3.153 N/A HIS 183.A N ALA 176.A O no hydrogen 2.966 N/A LYS 185.A N CYS 174.A O no hydrogen 3.035 N/A SER 186.A OG ASP 173.A OD1 no hydrogen 2.531 N/A MET 187.A N TYR 172.A O no hydrogen 2.899 N/A TYR 188.A N ASN 103.A OD1 no hydrogen 2.879 N/A LEU 189.A N GLY 170.A O no hydrogen 2.928 N/A ASP 190.A N GLU 104.A O no hydrogen 2.802 N/A GLU 192.A N THR 106.A O no hydrogen 3.188 N/A