Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2.A no hydrogen 3.304 N/A SER 1.A OG GLU 4.A OE2.A no hydrogen 2.966 N/A GLU 4.A N.A SER 1.A OG no hydrogen 3.183 N/A GLU 4.A N.B SER 1.A OG no hydrogen 3.167 N/A TRP 5.A N SER 1.A O no hydrogen 3.052 N/A LEU 6.A N PHE 2.A O no hydrogen 2.849 N/A ASN 7.A N TRP 3.A O no hydrogen 3.014 N/A ASN 7.A ND2.B TRP 3.A O no hydrogen 2.766 N/A ALA 8.A N GLU 4.A O.A no hydrogen 2.987 N/A ALA 8.A N GLU 4.A O.B no hydrogen 2.983 N/A VAL 9.A N TRP 5.A O no hydrogen 2.893 N/A PHE 10.A N LEU 6.A O no hydrogen 2.964 N/A ASN 11.A N ASN 7.A O no hydrogen 3.169 N/A ASN 11.A N ALA 8.A O no hydrogen 3.065 N/A LYS 12.A N ALA 8.A O no hydrogen 2.820 N/A ASP 16.A N ASP 14.A OD2 no hydrogen 2.983 N/A ARG 17.A N ASP 14.A OD2 no hydrogen 3.260 N/A ARG 17.A NE GLU 29.A OE1 no hydrogen 2.901 N/A ARG 17.A NH2 GLU 29.A OE2 no hydrogen 2.750 N/A ILE 18.A N ASP 14.A O no hydrogen 3.188 N/A ARG 19.A N HIS 15.A O no hydrogen 3.046 N/A ARG 19.A NE ASP 20.A OD1 no hydrogen 3.199 N/A ARG 19.A NH1 ASP 16.A OD1 no hydrogen 2.747 N/A ARG 19.A NH2 ASP 20.A OD1 no hydrogen 3.080 N/A ASP 20.A N ASP 16.A O no hydrogen 2.997 N/A VAL 21.A N ARG 17.A O no hydrogen 2.917 N/A GLY 22.A N ILE 18.A O no hydrogen 2.858 N/A ARG 25.A NE GLU 29.A OE2 no hydrogen 2.948 N/A ARG 25.A NH1 PRO 54.A O no hydrogen 2.162 N/A ARG 25.A NH2 PRO 54.A O no hydrogen 3.033 N/A ALA 26.A N GLY 22.A O no hydrogen 3.081 N/A ALA 27.A N PRO 23.A O no hydrogen 2.814 N/A SER 28.A N ASP 24.A O no hydrogen 2.907 N/A SER 28.A OG ASP 24.A O no hydrogen 2.740 N/A SER 28.A OG TYR 40.A OH no hydrogen 2.738 N/A GLU 29.A N ARG 25.A O no hydrogen 2.981 N/A TRP 30.A N ALA 26.A O no hydrogen 3.068 N/A LEU 31.A N ALA 27.A O no hydrogen 2.874 N/A LEU 32.A N SER 28.A O no hydrogen 2.914 N/A ARG 33.A N GLU 29.A O no hydrogen 2.893 N/A ARG 33.A NE PHE 10.A O no hydrogen 2.843 N/A ARG 33.A NH2 PHE 10.A O no hydrogen 2.980 N/A CYS 34.A N TRP 30.A O no hydrogen 3.098 N/A CYS 34.A SG PHE 10.A O no hydrogen 3.533 N/A CYS 34.A SG TRP 30.A O no hydrogen 3.368 N/A GLY 35.A N LEU 32.A O no hydrogen 3.035 N/A ALA 36.A N LEU 31.A O no hydrogen 2.828 N/A MET 37.A N ASP 67.A O no hydrogen 2.866 N/A VAL 38.A N GLN 47.A O no hydrogen 3.266 N/A ARG 39.A N ALA 65.A O no hydrogen 2.903 N/A ARG 39.A NH1 GLN 43.A O no hydrogen 3.065 N/A ARG 39.A NH1 GLN 64.A OE1 no hydrogen 2.893 N/A ARG 39.A NH2 GLN 64.A OE1 no hydrogen 3.198 N/A TYR 40.A OH SER 28.A OG no hydrogen 2.738 N/A HIS 41.A N LYS 62.A O no hydrogen 2.819 N/A HIS 41.A NE2 TYR 86.A O no hydrogen 2.777 N/A GLN 43.A N TYR 40.A O no hydrogen 3.050 N/A GLN 47.A N VAL 38.A O no hydrogen 2.740 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.724 N/A HIS 52.A N ASP 49.A O no hydrogen 2.918 N/A LEU 53.A N TYR 50.A O no hydrogen 3.344 N/A LYS 60.A N PRO 57.A O no hydrogen 3.290 N/A LYS 62.A NZ ASP 59.A O no hydrogen 2.812 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 3.172 N/A ILE 63.A N ASP 24.A OD1 no hydrogen 2.798 N/A GLN 64.A N ARG 39.A O no hydrogen 2.851 N/A GLN 64.A NE2 GLU 88.A OE1 no hydrogen 2.887 N/A ALA 65.A N ARG 39.A O no hydrogen 3.126 N/A ILE 66.A N LYS 89.A O no hydrogen 2.917 N/A ASP 67.A N MET 37.A O no hydrogen 2.906 N/A ALA 68.A N ARG 91.A O.A no hydrogen 2.829 N/A ALA 68.A N ARG 91.A O.B no hydrogen 2.836 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.742 N/A ASP 70.A N CYS 93.A O no hydrogen 2.930 N/A SER 71.A OG CYS 34.A O no hydrogen 2.775 N/A CYS 72.A N CYS 34.A O no hydrogen 2.975 N/A CYS 72.A SG CYS 34.A O no hydrogen 3.815 N/A ILE 73.A N SER 71.A OG no hydrogen 3.363 N/A GLY 77.A N MET 74.A O no hydrogen 2.884 N/A PHE 78.A N SER 75.A O no hydrogen 2.949 N/A ASP 79.A N ILE 76.A O no hydrogen 3.017 N/A HIS 80.A N GLY 77.A O no hydrogen 3.007 N/A HIS 80.A ND1 GLY 77.A O no hydrogen 2.819 N/A MET 81.A N PHE 78.A O no hydrogen 2.900 N/A GLU 82.A N ASP 79.A O no hydrogen 3.169 N/A LEU 84.A N MET 81.A O no hydrogen 3.271 N/A GLN 85.A NE2 GLY 83.A O no hydrogen 2.965 N/A GLU 88.A N GLN 64.A O no hydrogen 2.850 N/A LYS 89.A N GLN 64.A O no hydrogen 3.169 N/A ILE 90.A N GLU 118.A O no hydrogen 3.044 N/A ARG 91.A N.A ILE 66.A O no hydrogen 2.888 N/A ARG 91.A N.B ILE 66.A O no hydrogen 2.884 N/A ARG 91.A NH1.A GLU 120.A OE1 no hydrogen 3.117 N/A ARG 91.A NH1.B ASP 67.A OD1 no hydrogen 3.260 N/A LEU 92.A N GLU 120.A O no hydrogen 2.813 N/A CYS 93.A N ALA 68.A O no hydrogen 2.835 N/A LYS 94.A N ILE 122.A O no hydrogen 2.892 N/A CYS 95.A SG ALA 68.A O no hydrogen 3.088 N/A CYS 95.A SG CYS 93.A O no hydrogen 3.836 N/A ILE 98.A N CYS 95.A O no hydrogen 3.330 N/A CYS 102.A N GLU 99.A O no hydrogen 2.892 N/A LEU 103.A N GLU 99.A O no hydrogen 3.367 N/A GLU 104.A N ASP 100.A O no hydrogen 2.847 N/A ARG 105.A N.A GLY 101.A O no hydrogen 2.952 N/A ARG 105.A N.B GLY 101.A O no hydrogen 2.978 N/A ARG 105.A NH1.A ASP 79.A OD1 no hydrogen 2.961 N/A ARG 105.A NH2.B ASP 79.A OD1 no hydrogen 2.833 N/A LEU 106.A N CYS 102.A O no hydrogen 3.039 N/A SER 107.A N LEU 103.A O no hydrogen 2.909 N/A SER 107.A OG LEU 103.A O no hydrogen 3.568 N/A SER 107.A OG GLU 104.A O no hydrogen 2.691 N/A GLN 108.A N GLU 104.A O no hydrogen 3.197 N/A GLN 108.A N ARG 105.A O.A no hydrogen 3.322 N/A LEU 109.A N LEU 106.A O no hydrogen 3.119 N/A ASN 111.A ND2 MET 81.A O no hydrogen 2.834 N/A ASN 111.A ND2 LEU 84.A O no hydrogen 2.772 N/A GLN 113.A N LEU 109.A O no hydrogen 2.946 N/A LYS 114.A N GLU 110.A O no hydrogen 2.975 N/A SER 115.A N LEU 112.A O no hydrogen 3.232 N/A SER 115.A OG VAL 87.A O no hydrogen 2.651 N/A SER 115.A OG ASN 111.A O no hydrogen 3.157 N/A MET 116.A N LEU 112.A O no hydrogen 2.916 N/A LEU 117.A N GLU 88.A O no hydrogen 2.894 N/A GLU 118.A N GLU 88.A O no hydrogen 2.949 N/A MET 119.A N TYR 143.A O no hydrogen 2.957 N/A GLU 120.A N ILE 90.A O no hydrogen 2.915 N/A ILE 121.A N PHE 145.A O no hydrogen 2.856 N/A ILE 122.A N LEU 92.A O no hydrogen 2.851 N/A SER 123.A N SER 147.A O no hydrogen 2.864 N/A SER 123.A OG ASP 148.A OD2 no hydrogen 2.636 N/A CYS 124.A SG LEU 92.A O no hydrogen 3.654 N/A CYS 124.A SG CYS 95.A O no hydrogen 3.820 N/A CYS 124.A SG ILE 122.A O no hydrogen 3.566 N/A VAL 127.A N CYS 124.A O no hydrogen 3.167 N/A THR 128.A N ASP 100.A OD1 no hydrogen 2.823 N/A THR 128.A OG1 ASP 100.A OD1 no hydrogen 3.563 N/A THR 128.A OG1 ASP 100.A OD2 no hydrogen 2.591 N/A LYS 130.A N THR 128.A OG1 no hydrogen 3.105 N/A ILE 132.A N THR 128.A O no hydrogen 3.195 N/A ILE 133.A N ASP 129.A O no hydrogen 2.915 N/A ALA 134.A N LYS 130.A O no hydrogen 3.339 N/A LEU 135.A N ILE 132.A O no hydrogen 2.961 N/A HIS 136.A N ILE 133.A O no hydrogen 3.089 N/A HIS 136.A ND1 ILE 133.A O no hydrogen 2.717 N/A HIS 137.A N ALA 134.A O no hydrogen 3.307 N/A PHE 138.A N LEU 135.A O no hydrogen 2.931 N/A ASN 140.A ND2 GLN 113.A O no hydrogen 3.169 N/A ASN 140.A ND2 LYS 114.A O no hydrogen 3.025 N/A LEU 141.A N PHE 138.A O no hydrogen 3.009 N/A LYS 142.A N LEU 117.A O no hydrogen 2.780 N/A TYR 143.A N LEU 117.A O no hydrogen 3.198 N/A LEU 144.A N GLU 170.A O no hydrogen 2.953 N/A PHE 145.A N MET 119.A O no hydrogen 2.992 N/A LEU 146.A N LYS 172.A O no hydrogen 2.948 N/A SER 147.A N ILE 121.A O no hydrogen 3.007 N/A ASP 148.A N ASP 174.A O no hydrogen 3.031 N/A VAL 152.A N LEU 149.A O no hydrogen 2.915 N/A LYS 153.A N ASP 129.A OD1 no hydrogen 2.851 N/A LYS 153.A NZ PRO 150.A O no hydrogen 2.831 N/A GLU 154.A N ASP 129.A OD2 no hydrogen 2.870 N/A LYS 155.A NZ LEU 175.A O no hydrogen 2.831 N/A ILE 158.A N GLU 154.A O no hydrogen 3.229 N/A VAL 159.A N LYS 155.A O no hydrogen 3.010 N/A GLN 160.A N GLU 156.A O no hydrogen 3.055 N/A ALA 161.A N LYS 157.A O no hydrogen 2.888 N/A PHE 162.A N ILE 158.A O no hydrogen 2.956 N/A LYS 163.A N VAL 159.A O no hydrogen 2.942 N/A THR 164.A N GLN 160.A O no hydrogen 3.182 N/A SER 165.A N ALA 161.A O no hydrogen 2.996 N/A SER 165.A OG ALA 161.A O no hydrogen 3.005 N/A LEU 166.A N PHE 162.A O no hydrogen 2.780 N/A LEU 169.A N LEU 166.A O no hydrogen 2.960 N/A GLU 170.A N LYS 142.A O no hydrogen 2.929 N/A LYS 172.A N LEU 144.A O no hydrogen 2.855 N/A ASP 174.A N LEU 146.A O no hydrogen 2.830 N/A