Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1emb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.397 N/A LYS 2.A NZ SER 82.A O no hydrogen 3.394 N/A LYS 2.A NZ GLU 86.A OE1 no hydrogen 2.529 N/A GLY 3.A N SER 1.A OG no hydrogen 2.962 N/A GLU 4.A N SER 1.A OG no hydrogen 3.335 N/A LEU 6.A N GLY 3.A O no hydrogen 2.666 N/A PHE 7.A N GLU 4.A O no hydrogen 3.128 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.298 N/A VAL 11.A N GLY 34.A O no hydrogen 2.895 N/A ILE 13.A N GLY 32.A O no hydrogen 2.734 N/A LEU 14.A N LEU 115.A O no hydrogen 2.912 N/A VAL 15.A N GLY 30.A O no hydrogen 2.690 N/A GLU 16.A N ASN 117.A O no hydrogen 2.964 N/A LEU 17.A N VAL 28.A O no hydrogen 2.823 N/A ASP 18.A N ILE 119.A O no hydrogen 2.856 N/A GLY 19.A N PHE 26.A O no hydrogen 2.965 N/A ASP 20.A N LEU 121.A O no hydrogen 3.022 N/A VAL 21.A N HIS 24.A O no hydrogen 2.738 N/A ASN 22.A N GLY 123.A O no hydrogen 2.847 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 3.008 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.857 N/A HIS 24.A N VAL 21.A O no hydrogen 2.836 N/A HIS 24.A ND1 VAL 21.A O no hydrogen 3.035 N/A PHE 26.A N GLY 19.A O no hydrogen 2.871 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.138 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 2.659 N/A VAL 28.A N LEU 17.A O no hydrogen 3.018 N/A SER 29.A N ILE 46.A O no hydrogen 2.997 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 2.653 N/A GLY 30.A N VAL 15.A O no hydrogen 2.712 N/A GLU 31.A N LYS 44.A O no hydrogen 3.107 N/A GLY 32.A N ILE 13.A O no hydrogen 3.129 N/A GLU 33.A N THR 42.A O no hydrogen 2.882 N/A GLY 34.A N VAL 11.A O no hydrogen 2.777 N/A ASP 35.A N LYS 40.A O no hydrogen 2.789 N/A TYR 38.A N ASP 35.A O no hydrogen 2.893 N/A GLY 39.A N ALA 36.A O no hydrogen 3.122 N/A LYS 40.A N ASP 35.A O no hydrogen 3.116 N/A LEU 41.A N GLU 218.A O no hydrogen 2.889 N/A THR 42.A N GLU 33.A O no hydrogen 3.078 N/A LEU 43.A N LEU 216.A O no hydrogen 3.004 N/A LYS 44.A N GLU 31.A O no hydrogen 2.942 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 3.101 N/A LYS 44.A NZ GLU 209.A OE1 no hydrogen 2.984 N/A PHE 45.A N MET 214.A O no hydrogen 2.803 N/A ILE 46.A N SER 29.A O no hydrogen 2.770 N/A CYS 47.A N ASP 212.A O no hydrogen 3.077 N/A CYS 47.A SG SER 27.A O no hydrogen 3.688 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.441 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.603 N/A THR 48.A N SER 27.A O no hydrogen 2.794 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.170 N/A GLY 50.A N CYS 47.A O no hydrogen 3.474 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 2.872 N/A TRP 56.A NE1 ASP 212.A OD1 no hydrogen 2.957 N/A THR 58.A N PRO 55.A O no hydrogen 2.911 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.581 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.995 N/A LEU 59.A N TRP 56.A O no hydrogen 2.815 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 2.942 N/A THR 62.A N LEU 59.A O no hydrogen 2.949 N/A PHE 63.A N LEU 59.A O no hydrogen 2.892 N/A PHE 67.A N VAL 64.A O no hydrogen 3.061 N/A SER 68.A N GLN 65.A O no hydrogen 3.151 N/A SER 68.A OG GLN 65.A O no hydrogen 2.665 N/A ARG 69.A N VAL 220.A O no hydrogen 2.821 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.889 N/A MET 74.A N PRO 71.A O no hydrogen 2.572 N/A LYS 75.A N ASP 72.A O no hydrogen 3.510 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 3.176 N/A HIS 77.A N MET 74.A O no hydrogen 2.682 N/A ASP 78.A N LYS 75.A O no hydrogen 3.235 N/A PHE 79.A N HIS 77.A O no hydrogen 3.100 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.294 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.856 N/A LYS 81.A NZ SER 68.A O no hydrogen 2.906 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.817 N/A SER 82.A N ASP 78.A O no hydrogen 3.432 N/A SER 82.A OG PHE 79.A O no hydrogen 3.068 N/A MET 84.A N LYS 81.A O no hydrogen 3.049 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.649 N/A GLY 87.A N ALA 83.A O no hydrogen 2.934 N/A TYR 88.A N VAL 108.A O no hydrogen 2.937 N/A VAL 89.A N THR 182.A O no hydrogen 2.688 N/A GLN 90.A N ALA 106.A O no hydrogen 2.876 N/A GLU 91.A N GLN 180.A O no hydrogen 2.926 N/A ARG 92.A N THR 104.A O no hydrogen 2.942 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 2.946 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.599 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 2.723 N/A THR 93.A N TYR 178.A O no hydrogen 3.179 N/A ILE 94.A N TYR 102.A O no hydrogen 2.774 N/A PHE 95.A N ASP 176.A O no hydrogen 3.036 N/A PHE 96.A N GLY 100.A O no hydrogen 3.006 N/A LYS 97.A N LEU 174.A O no hydrogen 2.930 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.565 N/A ASN 101.A N ILE 124.A O no hydrogen 3.028 N/A TYR 102.A N ILE 94.A O no hydrogen 2.752 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.995 N/A LYS 103.A N LYS 122.A O no hydrogen 2.692 N/A THR 104.A N ARG 92.A O no hydrogen 2.824 N/A ARG 105.A N GLU 120.A O no hydrogen 3.033 N/A ARG 105.A NH1 GLU 107.A OE2 no hydrogen 3.464 N/A ALA 106.A N GLN 90.A O no hydrogen 2.726 N/A GLU 107.A N ARG 118.A O no hydrogen 3.125 N/A VAL 108.A N TYR 88.A O no hydrogen 2.868 N/A LYS 109.A N VAL 116.A O no hydrogen 2.886 N/A GLU 111.A N THR 114.A O no hydrogen 2.802 N/A THR 114.A N GLU 111.A O no hydrogen 3.059 N/A THR 114.A OG1.A GLU 111.A O no hydrogen 3.531 N/A LEU 115.A N PRO 12.A O no hydrogen 2.970 N/A VAL 116.A N LYS 109.A O no hydrogen 2.552 N/A ASN 117.A N LEU 14.A O no hydrogen 2.995 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.573 N/A ASN 117.A ND2 PHE 63.A O no hydrogen 2.883 N/A ARG 118.A N GLU 107.A O no hydrogen 3.129 N/A ILE 119.A N GLU 16.A O no hydrogen 2.670 N/A GLU 120.A N ARG 105.A O no hydrogen 3.025 N/A LEU 121.A N ASP 18.A O no hydrogen 2.805 N/A LYS 122.A N LYS 103.A O no hydrogen 2.674 N/A GLY 123.A N ASP 20.A O no hydrogen 2.844 N/A ILE 124.A N ASN 101.A O no hydrogen 3.272 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 3.375 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.794 N/A GLY 130.A N LYS 127.A O no hydrogen 2.962 N/A ASN 131.A ND2 GLN 173.A OE1 no hydrogen 2.597 N/A GLY 134.A N GLY 130.A O no hydrogen 3.074 N/A HIS 135.A N ILE 132.A O no hydrogen 2.824 N/A LYS 136.A N ASN 131.A O no hydrogen 2.801 N/A GLU 138.A N ASN 166.A O no hydrogen 2.913 N/A TYR 139.A OH SER 204.A O no hydrogen 2.656 N/A ASN 140.A N GLU 138.A O no hydrogen 3.016 N/A ASN 140.A ND2 GLU 138.A OE1 no hydrogen 3.147 N/A ASN 142.A ND2 ARG 164.A O no hydrogen 3.142 N/A ASN 142.A ND2 ASN 166.A OD1 no hydrogen 3.512 N/A HIS 144.A N THR 199.A O no hydrogen 3.048 N/A ASN 145.A ND2 TYR 147.A OH no hydrogen 3.558 N/A VAL 146.A N LEU 197.A O no hydrogen 2.898 N/A ILE 148.A N HIS 195.A O no hydrogen 2.665 N/A MET 149.A N LYS 158.A O no hydrogen 3.086 N/A ASP 151.A N GLY 156.A O no hydrogen 2.544 N/A LYS 154.A NZ ASP 151.A OD2 no hydrogen 3.069 N/A ASN 155.A N LYS 152.A O no hydrogen 2.960 N/A GLY 156.A N ASP 151.A O no hydrogen 2.842 N/A ILE 157.A N ASN 181.A O no hydrogen 3.091 N/A LYS 158.A N MET 149.A O no hydrogen 2.851 N/A VAL 159.A N GLN 179.A O no hydrogen 2.882 N/A PHE 161.A N HIS 177.A O no hydrogen 3.293 N/A LYS 162.A NZ ASP 176.A OD2 no hydrogen 3.194 N/A ILE 163.A N ALA 175.A O no hydrogen 2.911 N/A ARG 164.A N HIS 144.A NE2 no hydrogen 3.187 N/A HIS 165.A N GLN 173.A O no hydrogen 2.917 N/A ASN 166.A ND2 ASN 140.A OD1 no hydrogen 3.295 N/A ILE 167.A N SER 171.A O no hydrogen 2.647 N/A GLU 168.A N LYS 136.A O no hydrogen 2.907 N/A GLY 170.A N ILE 167.A O no hydrogen 3.023 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.700 N/A VAL 172.A N SER 171.A OG no hydrogen 2.596 N/A GLN 173.A N HIS 165.A O no hydrogen 2.608 N/A GLN 173.A NE2 LYS 97.A O no hydrogen 3.125 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 3.311 N/A ALA 175.A N ILE 163.A O no hydrogen 2.991 N/A ASP 176.A N PHE 95.A O no hydrogen 3.052 N/A HIS 177.A N PHE 161.A O no hydrogen 2.785 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 2.956 N/A HIS 177.A NE2 THR 61.A OG1 no hydrogen 2.942 N/A TYR 178.A N THR 93.A O no hydrogen 3.120 N/A GLN 179.A N VAL 159.A O no hydrogen 2.919 N/A GLN 179.A NE2 GLN 65.A OE1 no hydrogen 3.166 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.789 N/A GLN 180.A N GLU 91.A O no hydrogen 2.919 N/A ASN 181.A N ILE 157.A O no hydrogen 2.925 N/A ASN 181.A ND2 GLN 90.A OE1 no hydrogen 2.936 N/A THR 182.A N VAL 89.A O no hydrogen 3.097 N/A ILE 184.A N GLY 87.A O no hydrogen 2.824 N/A LEU 190.A N SER 82.A OG no hydrogen 2.802 N/A ASP 193.A N HIS 77.A ND1 no hydrogen 2.861 N/A HIS 195.A N ILE 148.A O no hydrogen 3.064 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.623 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.889 N/A TYR 196.A N ALA 223.A O no hydrogen 3.145 N/A LEU 197.A N VAL 146.A O no hydrogen 2.779 N/A SER 198.A N THR 221.A O no hydrogen 2.775 N/A THR 199.A N HIS 144.A O no hydrogen 2.968 N/A THR 199.A OG1.B HIS 144.A O no hydrogen 2.830 N/A GLN 200.A N PHE 219.A O no hydrogen 3.079 N/A SER 201.A OG GLU 218.A OE2 no hydrogen 2.600 N/A ALA 202.A N LEU 217.A O no hydrogen 2.799 N/A SER 204.A N VAL 215.A O no hydrogen 2.891 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.645 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.843 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 2.820 N/A GLU 209.A N ASP 206.A O no hydrogen 2.931 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 2.915 N/A ARG 211.A NE GLU 209.A OE2 no hydrogen 2.570 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 2.893 N/A ARG 211.A NH2 GLU 209.A OE2 no hydrogen 3.376 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.753 N/A MET 214.A N PHE 45.A O no hydrogen 3.177 N/A VAL 215.A N SER 204.A O no hydrogen 3.002 N/A LEU 216.A N LEU 43.A O no hydrogen 2.700 N/A LEU 217.A N ALA 202.A O no hydrogen 2.970 N/A GLU 218.A N LEU 41.A O no hydrogen 2.996 N/A PHE 219.A N GLN 200.A O no hydrogen 2.992 N/A VAL 220.A N GLY 39.A O no hydrogen 2.743 N/A THR 221.A N SER 198.A O no hydrogen 2.966 N/A ALA 222.A N ARG 69.A O no hydrogen 2.878 N/A ALA 223.A N TYR 196.A O no hydrogen 2.911 N/A