Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iu2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.515 N/A ARG 11.A NH1 TYR 69.A OH no hydrogen 2.823 N/A SER 22.A N ASP 20.A OD1 no hydrogen 2.920 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.676 N/A SER 22.A OG GLN 172.A OE1 no hydrogen 3.424 N/A ALA 24.A N GLY 21.A O no hydrogen 2.982 N/A ALA 25.A N GLN 162.A OE1 no hydrogen 3.065 N/A LYS 27.A NZ SER 22.A O no hydrogen 2.963 N/A LYS 27.A NZ ALA 24.A O no hydrogen 2.665 N/A VAL 29.A N SER 55.A O no hydrogen 2.998 N/A LEU 30.A N GLY 173.A O no hydrogen 2.903 N/A GLU 31.A N LYS 53.A O no hydrogen 2.668 N/A THR 33.A N GLU 51.A O no hydrogen 3.205 N/A LYS 35.A N TYR 197.A O no hydrogen 2.965 N/A PHE 37.A N ALA 199.A O no hydrogen 2.771 N/A ASP 42.A N THR 39.A OG1 no hydrogen 3.082 N/A ALA 43.A N THR 39.A O no hydrogen 3.256 N/A ALA 43.A N ALA 40.A O no hydrogen 2.948 N/A ALA 44.A N ALA 40.A O no hydrogen 2.724 N/A GLY 45.A N VAL 128.A O no hydrogen 2.854 N/A GLN 46.A N ALA 43.A O no hydrogen 3.028 N/A VAL 48.A N LEU 126.A O no hydrogen 2.653 N/A THR 49.A OG1 GLU 125.A OE1.B no hydrogen 2.634 N/A THR 49.A OG1 GLU 125.A OE2.B no hydrogen 3.222 N/A VAL 50.A N VAL 124.A O no hydrogen 2.721 N/A GLU 51.A N THR 33.A OG1 no hydrogen 2.712 N/A PHE 52.A N TRP 122.A O no hydrogen 2.961 N/A LYS 53.A N GLU 31.A O no hydrogen 2.851 N/A VAL 54.A N GLY 120.A O no hydrogen 2.936 N/A SER 55.A N VAL 29.A O no hydrogen 2.905 N/A GLY 56.A N ASP 119.A OD2 no hydrogen 3.073 N/A ALA 57.A N ASP 119.A OD1 no hydrogen 2.849 N/A GLY 59.A N GLY 117.A O no hydrogen 2.734 N/A LYS 60.A N ALA 57.A O no hydrogen 2.983 N/A TYR 61.A OH ALA 118.A O no hydrogen 2.662 N/A ALA 62.A N THR 155.A O no hydrogen 2.957 N/A THR 63.A N THR 155.A O no hydrogen 3.099 N/A THR 64.A N SER 110.A O no hydrogen 3.000 N/A THR 64.A OG1 SER 110.A OG no hydrogen 2.603 N/A GLY 65.A N LEU 153.A O no hydrogen 2.853 N/A TYR 66.A N VAL 108.A O no hydrogen 2.985 N/A HIS 67.A N ALA 143.A O no hydrogen 3.296 N/A HIS 67.A ND1 ASP 152.A OD2 no hydrogen 2.704 N/A ILE 68.A N VAL 106.A O no hydrogen 2.917 N/A TYR 69.A N ASP 141.A O no hydrogen 2.869 N/A TRP 70.A N ASN 104.A O no hydrogen 2.878 N/A ASP 71.A N PRO 139.A O no hydrogen 2.999 N/A GLU 72.A N ALA 7.A O no hydrogen 2.885 N/A ARG 73.A N ASP 71.A OD2 no hydrogen 2.796 N/A ARG 73.A NE ASP 71.A OD1 no hydrogen 3.372 N/A ARG 73.A NE ASP 71.A OD2 no hydrogen 2.923 N/A ARG 73.A NH2 ASP 71.A OD1 no hydrogen 2.735 N/A LEU 74.A N ASP 71.A O no hydrogen 2.948 N/A GLU 75.A N LYS 127.A O no hydrogen 3.082 N/A VAL 77.A N GLU 125.A O.A no hydrogen 2.786 N/A VAL 77.A N GLU 125.A O.B no hydrogen 2.782 N/A THR 79.A N ALA 83.A O no hydrogen 2.866 N/A THR 81.A N THR 79.A OG1 no hydrogen 3.072 N/A THR 81.A OG1 THR 79.A OG1 no hydrogen 3.007 N/A GLY 82.A N THR 79.A O no hydrogen 2.875 N/A TYR 84.A N ASN 101.A OD1 no hydrogen 2.776 N/A LYS 86.A N THR 123.A O no hydrogen 2.970 N/A LYS 87.A NZ.B LEU 91.A O no hydrogen 2.764 N/A LYS 87.A NZ.B SER 94.A O no hydrogen 3.101 N/A ALA 90.A N VAL 121.A O no hydrogen 2.935 N/A LEU 91.A N GLY 88.A O no hydrogen 2.995 N/A GLU 92.A N ALA 89.A O no hydrogen 3.102 N/A SER 94.A N LEU 91.A O no hydrogen 3.002 N/A LEU 96.A N GLY 111.A O no hydrogen 3.178 N/A LYS 98.A N ALA 109.A O no hydrogen 2.879 N/A GLU 100.A N PHE 107.A O no hydrogen 2.727 N/A ASN 101.A ND2 GLY 82.A O no hydrogen 2.937 N/A ASN 102.A N GLY 105.A O no hydrogen 2.875 N/A ASN 104.A ND2 TRP 70.A O no hydrogen 2.845 N/A VAL 106.A N ILE 68.A O no hydrogen 2.893 N/A PHE 107.A N GLU 100.A O no hydrogen 2.738 N/A VAL 108.A N TYR 66.A O no hydrogen 3.033 N/A ALA 109.A N LYS 98.A O no hydrogen 2.978 N/A SER 110.A N THR 64.A O no hydrogen 2.890 N/A SER 110.A OG THR 64.A OG1 no hydrogen 2.603 N/A GLY 111.A N LEU 96.A O no hydrogen 2.868 N/A ASP 115.A N ASP 114.A OD1 no hydrogen 2.602 N/A PHE 116.A N ASP 114.A O no hydrogen 2.797 N/A GLY 117.A N TYR 61.A O no hydrogen 2.900 N/A ALA 118.A N ALA 90.A O no hydrogen 3.131 N/A ASP 119.A N GLU 58.A OE1 no hydrogen 2.928 N/A GLY 120.A N VAL 54.A O no hydrogen 2.900 N/A THR 123.A N LYS 86.A O no hydrogen 2.823 N/A THR 123.A OG1 LYS 86.A O no hydrogen 3.470 N/A VAL 124.A N VAL 50.A O no hydrogen 2.880 N/A LEU 126.A N VAL 48.A O no hydrogen 2.889 N/A LYS 127.A N GLU 75.A O no hydrogen 2.751 N/A VAL 128.A N GLN 46.A O no hydrogen 2.789 N/A ALA 132.A N PRO 129.A O no hydrogen 3.158 N/A LYS 133.A N ASP 136.A OD2 no hydrogen 2.740 N/A LYS 133.A NZ ASP 131.A O no hydrogen 2.803 N/A GLY 135.A N ILE 200.A O no hydrogen 2.843 N/A GLY 135.A N LYS 201.A O no hydrogen 3.097 N/A ASP 136.A N LYS 133.A O no hydrogen 3.040 N/A TYR 138.A N ILE 198.A O no hydrogen 2.718 N/A ILE 140.A N GLY 196.A O no hydrogen 2.836 N/A ASP 141.A N TYR 69.A O no hydrogen 2.839 N/A VAL 142.A N ASP 195.A OD2 no hydrogen 2.897 N/A ALA 143.A N HIS 67.A O no hydrogen 2.821 N/A GLN 145.A N ASP 152.A OD2 no hydrogen 2.933 N/A GLN 145.A NE2 TYR 69.A OH no hydrogen 2.467 N/A ASP 147.A N LYS 150.A O no hydrogen 2.985 N/A SER 149.A N ASP 147.A OD1 no hydrogen 2.703 N/A LYS 150.A N ASP 147.A OD1 no hydrogen 3.119 N/A LYS 150.A NZ ASP 147.A OD2 no hydrogen 2.813 N/A ASP 152.A N GLN 145.A O no hydrogen 2.966 N/A LEU 153.A N GLY 65.A O no hydrogen 2.752 N/A PHE 154.A N GLN 166.A OE1 no hydrogen 2.938 N/A THR 155.A N THR 63.A O no hydrogen 2.902 N/A THR 155.A OG1 ASP 156.A OD1 no hydrogen 3.413 N/A THR 155.A OG1 ASP 159.A OD1 no hydrogen 2.726 N/A ASN 157.A N ASP 115.A OD1 no hydrogen 2.667 N/A ASN 157.A ND2 ALA 112.A O no hydrogen 2.925 N/A ASP 159.A N ASP 156.A O no hydrogen 2.922 N/A SER 160.A N ASP 156.A OD1 no hydrogen 2.918 N/A SER 160.A OG ASP 156.A OD1 no hydrogen 3.422 N/A SER 160.A OG ASP 156.A OD2 no hydrogen 2.537 N/A GLY 163.A N SER 160.A OG no hydrogen 3.129 N/A LYS 164.A N SER 160.A O no hydrogen 2.915 N/A LYS 164.A NZ ASP 159.A OD2 no hydrogen 2.794 N/A LEU 165.A N ALA 161.A O no hydrogen 3.022 N/A GLN 166.A NE2 TYR 14.A OH no hydrogen 2.926 N/A ALA 167.A N LYS 164.A O no hydrogen 3.026 N/A TYR 168.A N LEU 165.A O no hydrogen 2.947 N/A PHE 170.A N GLN 166.A O no hydrogen 3.122 N/A THR 171.A N ALA 167.A O no hydrogen 2.926 N/A THR 171.A OG1 ALA 167.A O no hydrogen 2.608 N/A GLN 172.A N TYR 168.A O no hydrogen 2.754 N/A GLY 173.A N TYR 168.A O no hydrogen 2.889 N/A LYS 175.A N ASP 195.A OD1 no hydrogen 2.788 N/A SER 176.A N ASN 179.A O no hydrogen 3.058 N/A SER 176.A OG SER 178.A OG.B no hydrogen 2.870 N/A SER 178.A N.A SER 176.A OG no hydrogen 3.173 N/A SER 178.A N.B SER 176.A OG no hydrogen 3.182 N/A SER 178.A OG.B SER 176.A OG no hydrogen 2.870 N/A ASN 179.A N SER 176.A O no hydrogen 3.077 N/A ASN 179.A N SER 176.A OG no hydrogen 3.179 N/A ASN 179.A ND2 ILE 174.A O no hydrogen 3.021 N/A SER 181.A N THR 192.A O no hydrogen 2.739 N/A ASP 183.A N SER 181.A OG no hydrogen 2.865 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.485 N/A TYR 185.A N ASP 183.A OD2 no hydrogen 2.767 N/A LEU 186.A N ASP 183.A OD2 no hydrogen 3.439 N/A VAL 187.A N ASP 183.A O no hydrogen 2.895 N/A LYS 188.A N GLU 184.A O no hydrogen 2.919 N/A LYS 188.A NZ GLY 135.A O no hydrogen 2.726 N/A ALA 189.A N TYR 185.A O no hydrogen 2.911 N/A ASN 190.A N VAL 187.A O no hydrogen 3.027 N/A ASN 190.A ND2 HIS 5.A O no hydrogen 3.700 N/A ALA 191.A N LEU 186.A O no hydrogen 2.923 N/A ALA 194.A N ALA 191.A O no hydrogen 2.927 N/A ASP 195.A N ILE 140.A O no hydrogen 2.754 N/A GLY 196.A N ILE 140.A O no hydrogen 2.849 N/A TYR 197.A N THR 33.A O no hydrogen 3.124 N/A TYR 197.A OH ASP 183.A OD1 no hydrogen 2.672 N/A TYR 197.A OH ASP 183.A OD2 no hydrogen 3.264 N/A ILE 198.A N TYR 138.A O no hydrogen 2.993 N/A ALA 199.A N LYS 35.A O no hydrogen 2.746 N/A ILE 200.A N ASP 136.A O no hydrogen 2.858 N/A LYS 201.A N PHE 37.A O no hydrogen 2.894 N/A