Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ddz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 175.A OE2 no hydrogen 3.091 N/A MET 2.A N GLU 175.A OE2 no hydrogen 3.075 N/A GLU 3.A N ASP 33.A O no hydrogen 3.168 N/A LEU 5.A N LEU 35.A O no hydrogen 2.988 N/A ILE 7.A N VAL 37.A O no hydrogen 2.764 N/A LYS 8.A NZ ILE 6.A O no hydrogen 3.225 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.738 N/A ARG 10.A NH1 GLU 9.A OE2 no hydrogen 2.596 N/A ILE 12.A N ARG 39.A O no hydrogen 2.818 N/A TYR 14.A N LYS 41.A O no hydrogen 2.866 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.809 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.757 N/A ILE 19.A N GLY 16.A O no hydrogen 3.107 N/A ARG 20.A N SER 17.A O no hydrogen 3.413 N/A ARG 20.A NE GLU 48.A OE1 no hydrogen 2.901 N/A ARG 20.A NH2 GLU 48.A OE2 no hydrogen 2.641 N/A HIS 22.A N GLU 72.A OE2 no hydrogen 2.865 N/A TRP 23.A N ARG 20.A O no hydrogen 3.386 N/A ARG 26.A N HIS 22.A O no hydrogen 2.944 N/A ARG 26.A NH1 SER 21.A O no hydrogen 2.890 N/A ASN 27.A N TRP 23.A O no hydrogen 3.062 N/A ASN 27.A ND2 TRP 23.A O no hydrogen 2.942 N/A PHE 28.A N ALA 24.A O no hydrogen 2.952 N/A GLY 29.A N TYR 25.A O no hydrogen 2.957 N/A ILE 30.A N ALA 24.A O no hydrogen 3.415 N/A SER 34.A N GLU 72.A O no hydrogen 2.913 N/A SER 34.A OG GLY 32.A O no hydrogen 3.397 N/A LEU 35.A N GLU 3.A O no hydrogen 3.071 N/A VAL 36.A N ILE 70.A O no hydrogen 2.950 N/A VAL 37.A N LEU 5.A O no hydrogen 2.864 N/A PHE 38.A N HIS 68.A O no hydrogen 2.956 N/A ARG 39.A NE ASP 65.A OD1 no hydrogen 2.964 N/A ARG 39.A NH2 ASP 65.A OD2 no hydrogen 2.655 N/A GLY 40.A N MET 66.A O no hydrogen 2.994 N/A LYS 41.A N ASP 13.A OD1 no hydrogen 2.734 N/A CYS 42.A N GLY 63.A O no hydrogen 2.810 N/A CYS 42.A SG ILE 61.A O no hydrogen 3.993 N/A ASN 43.A N TYR 14.A O no hydrogen 2.961 N/A VAL 44.A N ILE 61.A O no hydrogen 3.000 N/A LYS 45.A N ASP 15.A O no hydrogen 3.248 N/A GLU 48.A N LYS 45.A O no hydrogen 2.604 N/A MET 49.A N VAL 46.A O no hydrogen 3.403 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 3.244 N/A LEU 55.A N ASP 51.A O no hydrogen 3.361 N/A ARG 56.A N ILE 52.A O no hydrogen 3.151 N/A LEU 57.A N GLU 53.A O no hydrogen 2.829 N/A ARG 58.A N LEU 55.A O no hydrogen 3.368 N/A LYS 59.A N ASP 54.A O no hydrogen 3.100 N/A LYS 62.A NZ GLY 142.A O no hydrogen 2.714 N/A GLY 63.A N CYS 42.A O no hydrogen 2.715 N/A ASP 64.A N VAL 141.A O no hydrogen 2.906 N/A MET 66.A N GLY 40.A O no hydrogen 2.767 N/A VAL 67.A N LEU 136.A O no hydrogen 2.832 N/A HIS 68.A N PHE 38.A O no hydrogen 2.668 N/A HIS 68.A ND1 HIS 133.A NE2 no hydrogen 3.093 N/A HIS 68.A NE2 LYS 41.A O no hydrogen 3.122 N/A TYR 69.A N ILE 134.A O no hydrogen 2.786 N/A TYR 69.A OH SER 166.A OG no hydrogen 2.561 N/A ILE 70.A N VAL 36.A O no hydrogen 2.823 N/A LEU 71.A N ILE 132.A O no hydrogen 2.917 N/A GLU 72.A N SER 34.A O no hydrogen 2.861 N/A LEU 73.A N ILE 130.A O no hydrogen 2.963 N/A PHE 74.A N ASP 33.A OD1 no hydrogen 2.908 N/A TRP 75.A NE1 ASP 33.A OD2 no hydrogen 2.838 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.821 N/A LEU 81.A N ASP 78.A OD1 no hydrogen 3.413 N/A ALA 82.A N ASP 78.A O no hydrogen 2.996 N/A SER 83.A N ILE 79.A O no hydrogen 2.931 N/A SER 84.A N LEU 80.A O no hydrogen 2.883 N/A SER 84.A OG LEU 80.A O no hydrogen 2.997 N/A LEU 85.A N LEU 81.A O no hydrogen 2.983 N/A GLN 86.A N ALA 82.A O no hydrogen 2.964 N/A GLN 86.A NE2 ASP 109.A OD2 no hydrogen 3.074 N/A GLN 86.A NE2 SER 121.A OG no hydrogen 2.965 N/A LYS 87.A N SER 83.A O no hydrogen 3.237 N/A LYS 87.A NZ SER 83.A O no hydrogen 2.982 N/A LYS 87.A NZ SER 83.A OG no hydrogen 2.661 N/A LYS 87.A NZ GLN 86.A OE1 no hydrogen 2.904 N/A LEU 88.A N SER 84.A O no hydrogen 3.071 N/A LEU 89.A N LEU 85.A O no hydrogen 2.996 N/A ILE 90.A N GLN 86.A O no hydrogen 2.962 N/A ALA 91.A N LYS 87.A O no hydrogen 2.928 N/A ARG 92.A N LEU 88.A O no hydrogen 2.843 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.178 N/A LEU 93.A N LEU 89.A O no hydrogen 3.045 N/A VAL 94.A N ILE 90.A O no hydrogen 3.014 N/A GLU 95.A N ALA 91.A O no hydrogen 3.139 N/A LEU 96.A N ARG 92.A O no hydrogen 2.892 N/A LEU 97.A N LEU 93.A O no hydrogen 2.947 N/A TRP 98.A N GLU 95.A O no hydrogen 3.137 N/A ASN 99.A N LEU 96.A O no hydrogen 2.874 N/A TYR 100.A N LEU 97.A O no hydrogen 2.940 N/A TYR 100.A OH GLU 161.A OE1 no hydrogen 2.636 N/A GLY 101.A N TRP 98.A O no hydrogen 2.900 N/A ILE 102.A N LEU 97.A O no hydrogen 3.064 N/A SER 105.A N TYR 112.A O no hydrogen 2.852 N/A SER 105.A OG TYR 112.A O no hydrogen 3.463 N/A ARG 106.A NH1 GLY 108.A O no hydrogen 2.964 N/A ARG 107.A N ASP 110.A O no hydrogen 2.973 N/A ASP 110.A N ARG 107.A O no hydrogen 3.127 N/A ILE 111.A N SER 119.A OG no hydrogen 2.874 N/A TYR 112.A N SER 105.A O no hydrogen 2.875 N/A VAL 113.A N ARG 116.A O no hydrogen 2.871 N/A ARG 116.A N VAL 113.A O no hydrogen 2.902 N/A ARG 116.A NH1 ALA 149.A O no hydrogen 3.034 N/A ARG 116.A NH1 GLU 154.A OE1 no hydrogen 3.457 N/A ARG 116.A NH2 GLU 154.A OE2 no hydrogen 2.320 N/A LYS 117.A N ASP 148.A O no hydrogen 3.154 N/A LYS 117.A NZ SER 119.A O no hydrogen 2.647 N/A LEU 118.A N ILE 111.A O no hydrogen 2.953 N/A ILE 120.A N GLY 135.A O no hydrogen 3.006 N/A SER 121.A OG HIS 133.A O no hydrogen 2.673 N/A ILE 122.A N HIS 133.A O no hydrogen 2.944 N/A THR 124.A N LYS 131.A O no hydrogen 2.866 N/A THR 124.A OG1 VAL 125.A O no hydrogen 3.481 N/A VAL 125.A N THR 124.A OG1 no hydrogen 2.564 N/A SER 126.A N SER 129.A O no hydrogen 2.814 N/A SER 126.A OG SER 129.A OG no hydrogen 3.201 N/A VAL 128.A N SER 126.A OG no hydrogen 2.976 N/A SER 129.A OG GLU 72.A OE2 no hydrogen 2.762 N/A SER 129.A OG SER 126.A OG no hydrogen 3.201 N/A ILE 130.A N LEU 73.A O no hydrogen 2.782 N/A LYS 131.A N THR 124.A O no hydrogen 2.882 N/A LYS 131.A NZ ALA 18.A O no hydrogen 2.880 N/A LYS 131.A NZ ARG 20.A O no hydrogen 2.848 N/A ILE 132.A N LEU 71.A O no hydrogen 2.973 N/A HIS 133.A N ILE 122.A O no hydrogen 2.882 N/A HIS 133.A NE2 HIS 68.A ND1 no hydrogen 3.093 N/A ILE 134.A N TYR 69.A O no hydrogen 3.053 N/A GLY 135.A N ILE 120.A O no hydrogen 2.844 N/A LEU 136.A N VAL 67.A O no hydrogen 2.814 N/A ASN 137.A N LEU 118.A O no hydrogen 2.927 N/A ASN 137.A ND2 ILE 150.A O no hydrogen 3.691 N/A VAL 138.A N ASP 65.A O no hydrogen 2.869 N/A LYS 139.A N ASP 65.A O no hydrogen 3.391 N/A LYS 139.A NZ ASP 65.A OD2 no hydrogen 3.291 N/A ILE 150.A N LYS 117.A O no hydrogen 3.207 N/A LEU 152.A N ASN 137.A O no hydrogen 2.754 N/A GLU 153.A N VAL 138.A O no hydrogen 3.049 N/A LEU 155.A N GLY 151.A O no hydrogen 3.159 N/A GLY 156.A N GLU 153.A O no hydrogen 2.868 N/A ILE 157.A N LEU 152.A O no hydrogen 3.023 N/A GLU 161.A N ASP 158.A OD2 no hydrogen 2.971 N/A PHE 162.A N ASP 158.A O no hydrogen 2.878 N/A MET 163.A N PRO 159.A O no hydrogen 2.750 N/A GLU 164.A N THR 160.A O no hydrogen 3.252 N/A ARG 165.A N GLU 161.A O no hydrogen 3.068 N/A ARG 165.A NH1 ASN 99.A OD1 no hydrogen 2.577 N/A ARG 165.A NH2 ASN 99.A OD1 no hydrogen 2.487 N/A SER 166.A N PHE 162.A O no hydrogen 2.792 N/A SER 166.A OG TYR 69.A OH no hydrogen 2.561 N/A SER 166.A OG PHE 162.A O no hydrogen 2.689 N/A SER 166.A OG MET 163.A O no hydrogen 3.314 N/A ALA 167.A N MET 163.A O no hydrogen 2.965 N/A LYS 168.A N GLU 164.A O no hydrogen 3.436 N/A ALA 169.A N ARG 165.A O no hydrogen 3.217 N/A LEU 170.A N SER 166.A O no hydrogen 2.893 N/A VAL 171.A N ALA 167.A O no hydrogen 3.020 N/A GLU 172.A N LYS 168.A O no hydrogen 3.029 N/A GLU 173.A N ALA 169.A O no hydrogen 2.934 N/A ILE 174.A N LEU 170.A O no hydrogen 3.010 N/A GLU 175.A N VAL 171.A O no hydrogen 2.975 N/A LYS 176.A N GLU 172.A O no hydrogen 3.114 N/A LYS 176.A NZ ASP 180.A OD2 no hydrogen 3.008 N/A VAL 177.A N GLU 173.A O no hydrogen 3.057 N/A ARG 178.A N ILE 174.A O no hydrogen 3.038 N/A ARG 178.A NH2 ASP 33.A OD2 no hydrogen 2.623 N/A LYS 179.A N GLU 175.A O no hydrogen 2.842 N/A ASP 180.A N LYS 176.A O no hydrogen 2.919 N/A SER 181.A N VAL 177.A O no hydrogen 3.245 N/A SER 181.A OG ARG 178.A O no hydrogen 2.704 N/A LEU 182.A N LYS 179.A O no hydrogen 3.010 N/A LYS 183.A N ASP 180.A O no hydrogen 3.398 N/A