Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 30.A O no hydrogen 2.889 N/A LEU 7.A N VAL 32.A O no hydrogen 2.857 N/A GLY 8.A N HIS 6.A ND1 no hydrogen 3.109 N/A LYS 9.A NZ GLU 21.A OE2 no hydrogen 3.413 N/A CYS 10.A N LEU 7.A O no hydrogen 2.818 N/A ASN 11.A N ASN 37.A O no hydrogen 3.473 N/A ILE 12.A N GLU 33.A OE2 no hydrogen 2.781 N/A ALA 13.A N TYR 48.A OH no hydrogen 3.127 N/A GLY 14.A N ASN 11.A OD1 no hydrogen 2.944 N/A TRP 15.A N ASN 11.A O no hydrogen 3.230 N/A ILE 16.A N ILE 12.A O no hydrogen 2.871 N/A LEU 17.A N ALA 13.A O no hydrogen 2.942 N/A GLY 18.A N GLY 14.A O no hydrogen 2.957 N/A ASN 19.A N GLY 14.A O no hydrogen 2.789 N/A ASN 19.A ND2 GLY 38A.A O no hydrogen 2.928 N/A GLU 21.A N ASN 19.A OD1 no hydrogen 3.033 N/A CYS 22.A N ASN 19.A O no hydrogen 2.607 N/A CYS 22.A SG ASN 37.A O no hydrogen 4.036 N/A TRP 28.A N VAL 58.A O no hydrogen 3.292 N/A TRP 28.A NE1 LEU 55.A O no hydrogen 2.903 N/A SER 29.A OG VAL 2.A O no hydrogen 2.502 N/A VAL 32.A N LEU 5.A O no hydrogen 2.757 N/A THR 34.A N CYS 10.A O no hydrogen 3.435 N/A THR 34.A OG1 LYS 9.A O no hydrogen 3.136 N/A THR 34.A OG1 ASP 36.A OD2 no hydrogen 3.514 N/A TYR 41.A N TYR 95.A OH no hydrogen 3.030 N/A TYR 41.A OH GLN 173.A OE1 no hydrogen 3.231 N/A ASP 44.A N ASN 178.A OD1 no hydrogen 3.141 N/A ILE 46.A N TYR 179.A O no hydrogen 2.776 N/A ARG 52.A N TYR 48.A O no hydrogen 3.082 N/A ARG 52.A NE GLU 49.A OE2 no hydrogen 3.234 N/A GLU 53.A N GLU 49.A O no hydrogen 3.212 N/A GLN 54.A N GLU 50.A O no hydrogen 2.869 N/A LEU 55.A N LEU 51.A O no hydrogen 2.922 N/A LEU 55.A N ARG 52.A O no hydrogen 2.929 N/A SER 56.A N GLU 53.A O no hydrogen 3.263 N/A SER 56.A OG GLU 53.A O no hydrogen 3.072 N/A VAL 58.A N TRP 28.A O no hydrogen 3.361 N/A SER 59.A N GLU 208.A O no hydrogen 2.943 N/A GLU 62.A N ALA 206.A O no hydrogen 2.972 N/A ARG 63.A NE ASN 97.A OD1 no hydrogen 2.941 N/A ARG 63.A NH2 ASN 97.A OD1 no hydrogen 3.460 N/A PHE 64.A N ALA 204.A O no hydrogen 3.030 N/A PHE 67.A N ARG 202.A O no hydrogen 3.305 N/A SER 72.A N PRO 68.A O no hydrogen 3.049 N/A SER 72.A OG PRO 68.A O no hydrogen 2.583 N/A HIS 76.A NE2 PRO 109.A O no hydrogen 2.791 N/A ASP 77.A N VAL 102.A O no hydrogen 2.862 N/A ASN 79.A N ASP 77.A OD2 no hydrogen 3.045 N/A VAL 82.A N LYS 80A.A O no hydrogen 2.767 N/A THR 83.A N SER 93.A O no hydrogen 2.946 N/A ALA 85.A N THR 83.A OG1 no hydrogen 3.065 N/A CYS 86.A N THR 83.A O no hydrogen 3.355 N/A HIS 88.A N ALA 91.A O no hydrogen 2.879 N/A ALA 91.A N HIS 88.A O no hydrogen 3.322 N/A SER 93.A N THR 83.A O no hydrogen 3.033 N/A TYR 95.A OH TYR 179.A OH no hydrogen 2.637 N/A LYS 96.A N GLY 18.A O no hydrogen 2.849 N/A ASN 97.A N LEU 17.A O no hydrogen 3.249 N/A ASN 97.A ND2 ILE 16.A O no hydrogen 2.881 N/A ILE 99.A N VAL 200.A O no hydrogen 2.774 N/A TRP 100.A NE1 TYR 142.A OH no hydrogen 2.960 N/A VAL 102.A N ASP 77.A O no hydrogen 3.189 N/A LYS 103.A N LEU 141.A O no hydrogen 2.912 N/A LYS 103.A NZ GLN 139.A O no hydrogen 2.901 N/A LYS 103.A NZ GLN 143.A OE1 no hydrogen 2.713 N/A LYS 104.A NZ PRO 74.A O no hydrogen 3.196 N/A SER 107.A N LYS 104.A O no hydrogen 3.441 N/A LEU 111.A N ALA 194.A O no hydrogen 2.825 N/A LYS 113.A N PHE 192.A O no hydrogen 3.097 N/A SER 114.A OG THR 191.A OG1 no hydrogen 2.511 N/A TYR 115.A N ILE 190.A O no hydrogen 2.869 N/A ASN 117.A N ASP 188.A O no hydrogen 2.892 N/A ASN 117.A ND2 LYS 121.A O no hydrogen 3.292 N/A ASN 117.A ND2 VAL 184.A O no hydrogen 2.634 N/A ASN 117.A ND2 GLU 185.A O no hydrogen 3.061 N/A LYS 119.A N ASN 117.A OD1 no hydrogen 3.143 N/A LYS 121.A NZ SER 60.A OG no hydrogen 3.081 N/A LYS 121.A NZ ALA 206.A O no hydrogen 3.546 N/A VAL 123.A N VAL 184.A O no hydrogen 3.109 N/A LEU 124.A N PHE 205.A O no hydrogen 2.817 N/A VAL 125.A N THR 182.A O no hydrogen 3.109 N/A TRP 127.A N TYR 180.A O no hydrogen 3.247 N/A GLY 128.A N VAL 199.A O no hydrogen 2.921 N/A ILE 129.A N ASN 178.A O no hydrogen 2.805 N/A HIS 130.A N ASN 197.A O no hydrogen 2.922 N/A HIS 130.A ND1 TYR 142.A OH no hydrogen 2.515 N/A HIS 131.A N ARG 176.A O no hydrogen 2.623 N/A SER 133.A OG ALA 165.A O no hydrogen 3.568 N/A SER 133.A OG GLU 174.A OE1 no hydrogen 3.407 N/A THR 134.A OG1 ASP 137.A OD2 no hydrogen 2.920 N/A ASP 137.A N THR 134.A OG1 no hydrogen 2.867 N/A GLN 138.A N THR 134.A O no hydrogen 3.155 N/A GLN 138.A NE2 ASN 144.A O no hydrogen 3.269 N/A GLN 138.A NE2 ASN 197.A OD1 no hydrogen 2.824 N/A GLN 139.A N SER 135.A O no hydrogen 3.410 N/A SER 140.A N ALA 136.A O no hydrogen 3.135 N/A SER 140.A OG ALA 136.A O no hydrogen 2.849 N/A LEU 141.A N ASP 137.A O no hydrogen 3.096 N/A TYR 142.A N GLN 138.A O no hydrogen 2.858 N/A TYR 142.A OH HIS 130.A ND1 no hydrogen 2.515 N/A GLN 143.A N GLN 139.A O no hydrogen 2.839 N/A ASN 144.A N TYR 142.A O no hydrogen 2.604 N/A ASN 144.A ND2 TYR 108.A O no hydrogen 3.008 N/A ASN 144.A ND2 THR 195.A O no hydrogen 3.278 N/A TYR 148.A N THR 195.A OG1 no hydrogen 2.764 N/A TYR 148.A OH GLU 193.A OE1 no hydrogen 3.289 N/A VAL 149.A N PHE 160.A O no hydrogen 2.945 N/A PHE 150.A N GLU 193.A O no hydrogen 2.797 N/A VAL 151.A N LYS 158.A O no hydrogen 3.188 N/A GLY 152.A N THR 191.A O no hydrogen 3.125 N/A SER 153.A N TYR 156.A O no hydrogen 2.694 N/A SER 153.A OG TYR 156.A O no hydrogen 3.568 N/A SER 154.A OG ASP 188.A OD1 no hydrogen 2.877 N/A SER 154.A OG ASP 188.A OD2 no hydrogen 3.264 N/A ARG 155.A N SER 153.A OG no hydrogen 2.988 N/A ARG 155.A NH2 ASP 188.A OD2 no hydrogen 3.381 N/A TYR 156.A N SER 153.A OG no hydrogen 2.736 N/A LYS 158.A N VAL 151.A O no hydrogen 3.122 N/A PHE 160.A N VAL 149.A O no hydrogen 2.647 N/A GLU 163.A N HIS 131.A ND1 no hydrogen 2.888 N/A ARG 167.A N GLU 174.A O no hydrogen 3.423 N/A ARG 167.A NH1 PRO 132.A O no hydrogen 3.404 N/A ARG 167.A NH1 GLU 163.A O no hydrogen 3.085 N/A ARG 167.A NH2 GLU 163.A O no hydrogen 2.817 N/A VAL 170.A N GLN 173.A O no hydrogen 2.978 N/A ARG 171.A NE CYS 40.A O no hydrogen 2.759 N/A ARG 171.A NE ALA 85.A O no hydrogen 3.448 N/A ARG 171.A NH2 ALA 85.A O no hydrogen 2.838 N/A GLN 173.A N VAL 170.A O no hydrogen 3.003 N/A GLN 173.A NE2 ARG 171.A O no hydrogen 3.594 N/A ARG 176.A N HIS 131.A O no hydrogen 2.907 N/A ARG 176.A NH1 PRO 168.A O no hydrogen 3.566 N/A ARG 176.A NH1 GLN 173.A O no hydrogen 3.096 N/A ARG 176.A NH1 GLY 175.A O no hydrogen 2.887 N/A ARG 176.A NH2 PRO 168.A O no hydrogen 2.719 N/A MET 177.A N PRO 42.A O no hydrogen 2.841 N/A ASN 178.A N ILE 129.A O no hydrogen 2.898 N/A TYR 179.A N ASP 44.A O no hydrogen 2.773 N/A TYR 179.A OH TYR 41.A O no hydrogen 2.676 N/A TYR 180.A N TRP 127.A O no hydrogen 2.866 N/A TRP 181.A NE1 ASP 47.A O no hydrogen 2.777 N/A THR 182.A N VAL 125.A O no hydrogen 3.207 N/A VAL 184.A N VAL 123.A O no hydrogen 2.903 N/A ASP 188.A N GLU 185.A O no hydrogen 2.937 N/A ILE 190.A N TYR 115.A O no hydrogen 2.771 N/A THR 191.A N GLY 152.A O no hydrogen 3.027 N/A THR 191.A OG1 SER 114.A OG no hydrogen 2.511 N/A PHE 192.A N LYS 113.A O no hydrogen 2.865 N/A GLU 193.A N PHE 150.A O no hydrogen 2.899 N/A ALA 194.A N LEU 111.A O no hydrogen 3.020 N/A THR 195.A N TYR 148.A O no hydrogen 2.966 N/A THR 195.A OG1 TYR 148.A O no hydrogen 3.454 N/A ASN 197.A ND2 HIS 130.A O no hydrogen 3.082 N/A ASN 197.A ND2 GLN 138.A OE1 no hydrogen 2.830 N/A VAL 199.A N GLY 128.A O no hydrogen 2.715 N/A VAL 200.A N ILE 99.A O no hydrogen 2.750 N/A ARG 202.A N ASN 97.A O no hydrogen 2.839 N/A ARG 202.A NE GLU 65.A OE2 no hydrogen 2.927 N/A ARG 202.A NH2 GLU 65.A OE2 no hydrogen 3.498 N/A TYR 203.A N ASN 97.A O no hydrogen 3.226 N/A ALA 204.A N PHE 64.A O no hydrogen 3.034 N/A PHE 205.A N LEU 124.A O no hydrogen 3.075 N/A ALA 206.A N GLU 62.A O no hydrogen 2.808 N/A MET 207.A N GLU 122.A O no hydrogen 2.827 N/A GLU 208.A N SER 60.A O no hydrogen 3.154 N/A ASN 210.A N SER 57.A O no hydrogen 2.967 N/A ASN 210.A ND2 SER 57.A OG no hydrogen 3.268 N/A LYS 69A.A N GLU 65.A OE2 no hydrogen 3.368 N/A LYS 69A.A NZ ASN 79.A OD1 no hydrogen 3.098 N/A SER 71C.A N PRO 68.A O no hydrogen 3.234 N/A