Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d5x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 178.A O no hydrogen 3.434 N/A GLU 9.A N LYS 6.A O no hydrogen 2.635 N/A HIS 11.A N ASP 184.A OD2 no hydrogen 3.153 N/A SER 13.A N GLU 168.A O no hydrogen 2.663 N/A SER 13.A OG SER 165.A OG no hydrogen 3.059 N/A SER 13.A OG TYR 167.A O no hydrogen 2.479 N/A SER 13.A OG GLU 168.A O no hydrogen 3.244 N/A SER 14.A OG GLU 168.A OE2 no hydrogen 2.917 N/A LYS 15.A N LYS 12.A O no hydrogen 3.045 N/A PHE 16.A N SER 13.A O no hydrogen 3.328 N/A THR 17.A N GLY 190.A O no hydrogen 2.921 N/A MET 20.A N PHE 162.A O no hydrogen 2.969 N/A GLU 21.A N PHE 162.A O no hydrogen 3.045 N/A MET 23.A N MET 20.A O no hydrogen 2.829 N/A LYS 24.A N MET 20.A O no hydrogen 3.104 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 3.254 N/A VAL 25.A N GLU 21.A O no hydrogen 2.816 N/A LEU 26.A N MET 23.A O no hydrogen 2.839 N/A TYR 27.A N LYS 24.A O no hydrogen 2.871 N/A TYR 27.A OH TYR 202.A OH no hydrogen 2.811 N/A ASP 28.A N LYS 24.A O no hydrogen 2.993 N/A HIS 31.A ND1 VAL 32.A O no hydrogen 3.018 N/A VAL 32.A N GLY 85.A O no hydrogen 2.843 N/A ALA 34.A N VAL 83.A O no hydrogen 2.846 N/A VAL 37.A N VAL 81.A O no hydrogen 3.062 N/A SER 39.A OG ASP 41.A O no hydrogen 3.534 N/A ILE 40.A N ILE 49.A O no hydrogen 2.919 N/A ASP 41.A N ILE 49.A O no hydrogen 3.462 N/A GLN 42.A NE2 ASP 47.A O no hydrogen 3.000 N/A PHE 43.A N ASP 47.A OD1 no hydrogen 2.900 N/A LEU 44.A N ASP 47.A OD1 no hydrogen 3.312 N/A LEU 44.A N ASP 47.A OD2 no hydrogen 3.148 N/A ASP 47.A N LEU 44.A O no hydrogen 3.063 N/A LEU 48.A N VAL 65.A O no hydrogen 2.812 N/A ILE 49.A N ASP 41.A O no hydrogen 2.768 N/A TYR 50.A N VAL 63.A O no hydrogen 2.775 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 2.997 N/A TYR 60.A OH HIS 31.A O no hydrogen 3.209 N/A VAL 63.A N TYR 50.A O no hydrogen 2.978 N/A ARG 64.A N THR 97.A O no hydrogen 3.154 N/A ARG 64.A NE ASP 47.A OD2 no hydrogen 2.840 N/A ARG 64.A NH2 ASP 47.A OD2 no hydrogen 2.788 N/A VAL 65.A N LEU 48.A O no hydrogen 2.866 N/A GLU 66.A N MET 99.A O no hydrogen 3.025 N/A PHE 67.A N PHE 46.A O no hydrogen 2.718 N/A LYS 68.A N ASN 203.A O no hydrogen 3.012 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 3.222 N/A LEU 72.A N ASN 69.A OD1 no hydrogen 3.456 N/A ASP 74.A N LYS 70.A O no hydrogen 2.932 N/A LYS 75.A N ASP 71.A O no hydrogen 2.832 N/A TYR 76.A N LEU 72.A O no hydrogen 3.240 N/A LYS 77.A N ASP 74.A O no hydrogen 3.206 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.364 N/A LYS 79.A NZ LYS 75.A O no hydrogen 2.931 N/A VAL 81.A N VAL 37.A O no hydrogen 2.877 N/A ASP 82.A N THR 104.A O no hydrogen 2.558 N/A VAL 83.A N ALA 34.A O no hydrogen 2.674 N/A PHE 84.A N GLY 102.A O no hydrogen 3.101 N/A GLY 85.A N VAL 32.A O no hydrogen 3.169 N/A ASN 87.A ND2 THR 97.A OG1 no hydrogen 2.895 N/A TYR 88.A N CYS 98.A O no hydrogen 2.917 N/A CYS 92.A N TYR 89.A O no hydrogen 3.152 N/A THR 97.A N ASN 62.A O no hydrogen 3.496 N/A THR 97.A OG1 TYR 88.A O no hydrogen 3.131 N/A CYS 98.A N TYR 88.A O no hydrogen 3.035 N/A MET 99.A N ARG 64.A O no hydrogen 2.976 N/A TYR 100.A OH SER 196.A O no hydrogen 3.082 N/A TYR 100.A OH SER 196.A OG no hydrogen 2.991 N/A GLY 101.A N GLU 66.A O no hydrogen 3.032 N/A HIS 106.A N TYR 80.A O no hydrogen 3.180 N/A HIS 106.A ND1 ASN 36.A OD1 no hydrogen 2.413 N/A ASN 109.A N HIS 106.A O no hydrogen 3.205 N/A ASN 109.A ND2 GLU 105.A O no hydrogen 3.066 N/A ASN 109.A ND2 LYS 139.A O no hydrogen 3.570 N/A ARG 115.A N THR 135.A O no hydrogen 2.731 N/A SER 116.A OG GLN 134.A OE1 no hydrogen 2.353 N/A ILE 117.A N VAL 133.A O no hydrogen 2.800 N/A THR 118.A OG1 ASP 132.A OD1 no hydrogen 3.457 N/A VAL 119.A N PHE 131.A O no hydrogen 2.604 N/A VAL 121.A N LEU 129.A O no hydrogen 2.690 N/A PHE 122.A N VAL 217.A O no hydrogen 2.699 N/A GLU 123.A N LYS 126.A O no hydrogen 2.892 N/A ASP 124.A N LEU 219.A O no hydrogen 2.653 N/A LYS 126.A N GLU 123.A O no hydrogen 3.214 N/A PHE 131.A N VAL 119.A O no hydrogen 2.747 N/A VAL 133.A N ILE 117.A O no hydrogen 2.961 N/A GLN 134.A NE2 ASP 132.A O no hydrogen 3.606 N/A THR 135.A N ARG 115.A O no hydrogen 3.255 N/A LYS 137.A NZ GLU 144.A OE1 no hydrogen 2.710 N/A LYS 138.A N ASN 109.A O no hydrogen 3.412 N/A LYS 139.A N ASN 109.A OD1 no hydrogen 2.861 N/A VAL 140.A N VAL 208.A O no hydrogen 2.805 N/A ALA 142.A N LYS 206.A O no hydrogen 3.012 N/A GLU 144.A N THR 141.A OG1 no hydrogen 3.003 N/A LEU 145.A N THR 141.A O no hydrogen 3.516 N/A ASP 146.A N ALA 142.A O no hydrogen 2.700 N/A TYR 147.A N GLN 143.A O no hydrogen 2.937 N/A TYR 147.A OH ASP 28.A O no hydrogen 2.564 N/A LEU 148.A N GLU 144.A O no hydrogen 3.005 N/A THR 149.A N LEU 145.A O no hydrogen 2.948 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.907 N/A ARG 150.A N ASP 146.A O no hydrogen 3.004 N/A ARG 150.A NE ASP 146.A OD1 no hydrogen 2.505 N/A ARG 150.A NH1 TYR 198.A OH no hydrogen 2.825 N/A ARG 150.A NH2 ASP 146.A OD2 no hydrogen 3.004 N/A ARG 150.A NH2 TYR 198.A OH no hydrogen 3.215 N/A HIS 151.A N TYR 147.A O no hydrogen 2.750 N/A HIS 151.A NE2 ASP 29.A OD2 no hydrogen 2.741 N/A TYR 152.A N LEU 148.A O no hydrogen 3.128 N/A LEU 153.A N THR 149.A O no hydrogen 2.985 N/A VAL 154.A N ARG 150.A O no hydrogen 2.825 N/A ASN 156.A N TYR 152.A O no hydrogen 2.905 N/A ASN 156.A ND2 TYR 152.A O no hydrogen 3.446 N/A LYS 157.A N LEU 153.A O no hydrogen 2.794 N/A LEU 159.A N LEU 153.A O no hydrogen 3.125 N/A TYR 160.A OH MET 185.A O no hydrogen 2.484 N/A ASN 164.A ND2 SER 13.A O no hydrogen 3.492 N/A ASN 164.A ND2 SER 13.A OG no hydrogen 3.027 N/A ASN 164.A ND2 SER 165.A O no hydrogen 3.373 N/A SER 165.A OG TYR 167.A O no hydrogen 2.475 N/A GLU 168.A N THR 220.A O no hydrogen 2.691 N/A TYR 171.A N TYR 218.A O no hydrogen 2.939 N/A ILE 172.A N TYR 183.A O no hydrogen 3.186 N/A LYS 173.A N GLU 216.A O no hydrogen 2.726 N/A LYS 173.A NZ ASP 4.A OD1 no hydrogen 2.521 N/A PHE 174.A N PHE 181.A O no hydrogen 2.666 N/A ILE 175.A N LYS 214.A O no hydrogen 2.795 N/A GLU 176.A N ASN 179.A O no hydrogen 2.827 N/A PHE 181.A N PHE 174.A O no hydrogen 3.107 N/A TYR 183.A N ILE 172.A O no hydrogen 2.854 N/A MET 185.A N GLY 170.A O no hydrogen 3.207 N/A MET 186.A N ASP 184.A OD1 no hydrogen 2.852 N/A GLN 195.A NE2 ASN 22.A O no hydrogen 2.774 N/A SER 196.A OG TYR 88.A OH no hydrogen 3.106 N/A SER 196.A OG TYR 100.A OH no hydrogen 2.991 N/A LYS 197.A N ASP 194.A OD2 no hydrogen 2.792 N/A TYR 198.A N ASP 194.A O no hydrogen 3.139 N/A TYR 198.A OH ASP 184.A O no hydrogen 3.065 N/A LEU 199.A N GLN 195.A O no hydrogen 2.912 N/A MET 200.A N LYS 197.A O no hydrogen 3.310 N/A MET 201.A N TYR 198.A O no hydrogen 3.289 N/A TYR 202.A N LEU 199.A O no hydrogen 3.094 N/A TYR 202.A OH TYR 27.A OH no hydrogen 2.811 N/A TYR 202.A OH ASP 146.A OD2 no hydrogen 2.665 N/A ASN 203.A N MET 200.A O no hydrogen 2.741 N/A ASN 205.A N TYR 202.A O no hydrogen 3.408 N/A ASN 205.A ND2 VAL 103.A O no hydrogen 3.152 N/A LYS 206.A N ASP 204.A OD1 no hydrogen 3.029 N/A VAL 208.A N VAL 140.A O no hydrogen 2.564 N/A ASP 209.A N GLU 176.A OE1 no hydrogen 3.382 N/A SER 210.A N LYS 138.A O no hydrogen 2.776 N/A SER 210.A OG LYS 137.A O no hydrogen 2.230 N/A SER 210.A OG LYS 138.A O no hydrogen 2.659 N/A ASP 212.A N ASP 209.A O no hydrogen 3.217 N/A VAL 213.A N ASP 209.A O no hydrogen 3.214 N/A LYS 214.A N ILE 175.A O no hydrogen 2.927 N/A ILE 215.A N THR 118.A O no hydrogen 3.240 N/A GLU 216.A N LYS 173.A O no hydrogen 2.830 N/A VAL 217.A N ARG 120.A O no hydrogen 3.310 N/A TYR 218.A N TYR 171.A O no hydrogen 3.018 N/A LEU 219.A N PHE 122.A O no hydrogen 2.891 N/A THR 220.A N THR 169.A O no hydrogen 3.028 N/A THR 221.A OG1 ASP 124.A OD2 no hydrogen 2.486 N/A LYS 222.A NZ SER 13.A OG no hydrogen 2.840 N/A LYS 222.A NZ SER 14.A OG no hydrogen 2.971 N/A LYS 222.A NZ TYR 167.A O no hydrogen 3.455 N/A