Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLN 176.A OE1 no hydrogen 2.540 N/A THR 2.A N GLU 5.A OE2 no hydrogen 2.816 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.067 N/A GLY 6.A N THR 2.A O no hydrogen 2.716 N/A ARG 7.A N GLU 3.A O no hydrogen 2.901 N/A ALA 8.A N THR 4.A O no hydrogen 3.035 N/A ALA 9.A N GLU 5.A O no hydrogen 2.959 N/A VAL 10.A N GLY 6.A O no hydrogen 3.372 N/A LYS 11.A N ARG 7.A O no hydrogen 3.081 N/A LYS 11.A NZ GLY 185.A O no hydrogen 2.965 N/A LEU 12.A N ALA 8.A O no hydrogen 2.971 N/A ALA 13.A N ALA 9.A O no hydrogen 3.084 N/A ARG 14.A N VAL 10.A O no hydrogen 2.859 N/A ARG 14.A NH1 ILE 94.A O no hydrogen 3.563 N/A LYS 15.A N LYS 11.A O no hydrogen 2.869 N/A THR 16.A N LEU 12.A O no hydrogen 3.018 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.528 N/A ILE 17.A N ALA 13.A O no hydrogen 3.255 N/A GLU 18.A N ARG 14.A O no hydrogen 3.055 N/A ILE 19.A N LYS 15.A O no hydrogen 3.031 N/A PHE 20.A N THR 16.A O no hydrogen 3.128 N/A LEU 21.A N ILE 17.A O no hydrogen 2.888 N/A SER 22.A N ILE 19.A O no hydrogen 2.878 N/A LYS 23.A N ILE 19.A O no hydrogen 3.003 N/A SER 34.A OG GLU 5.A OE1 no hydrogen 2.657 N/A VAL 36.A N SER 34.A OG no hydrogen 3.344 N/A PHE 37.A N SER 34.A O no hydrogen 3.191 N/A GLU 38.A N PRO 35.A O no hydrogen 2.921 N/A GLU 39.A N VAL 36.A O no hydrogen 3.188 N/A ARG 41.A N SER 64.A O no hydrogen 3.298 N/A ARG 41.A NE LEU 101.A O no hydrogen 2.868 N/A ARG 41.A NH1 GLU 39.A OE1 no hydrogen 2.762 N/A ARG 41.A NH2 LEU 101.A O no hydrogen 3.435 N/A VAL 43.A N HIS 59.A O no hydrogen 2.945 N/A PHE 44.A N THR 99.A O no hydrogen 2.927 N/A VAL 45.A N ILE 57.A O no hydrogen 2.968 N/A THR 46.A N GLU 97.A O no hydrogen 2.705 N/A LEU 47.A N GLY 55.A O no hydrogen 2.659 N/A THR 48.A N LEU 95.A O no hydrogen 3.093 N/A GLU 49.A N LEU 52.A O no hydrogen 2.721 N/A LEU 52.A N GLU 49.A O no hydrogen 3.131 N/A ARG 54.A N LEU 47.A O no hydrogen 2.691 N/A ARG 54.A NE GLU 91.A OE1 no hydrogen 2.982 N/A ARG 54.A NH1 ARG 54.A O no hydrogen 2.881 N/A ARG 54.A NH1 PRO 85.A O no hydrogen 3.044 N/A ARG 54.A NH2 PRO 85.A O no hydrogen 3.148 N/A ARG 54.A NH2 THR 86.A O no hydrogen 3.195 N/A ARG 54.A NH2 GLU 91.A OE1 no hydrogen 3.285 N/A ARG 54.A NH2 GLU 91.A OE2 no hydrogen 3.224 N/A GLY 55.A N LEU 47.A O no hydrogen 3.289 N/A CYS 56.A N ASP 81.A OD2 no hydrogen 3.023 N/A CYS 56.A SG VAL 45.A O no hydrogen 3.526 N/A CYS 56.A SG THR 46.A OG1 no hydrogen 3.218 N/A ILE 57.A N VAL 45.A O no hydrogen 3.223 N/A HIS 59.A N VAL 43.A O no hydrogen 2.773 N/A LEU 66.A N GLU 39.A O no hydrogen 2.780 N/A LYS 67.A N PHE 37.A O no hydrogen 2.966 N/A LYS 67.A NZ GLU 38.A OE1 no hydrogen 2.807 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.373 N/A ALA 69.A N THR 65.A O no hydrogen 2.983 N/A ILE 70.A N LEU 66.A O no hydrogen 2.845 N/A LEU 71.A N LYS 67.A O no hydrogen 3.133 N/A ASP 72.A N GLU 68.A O no hydrogen 3.110 N/A SER 73.A N ALA 69.A O no hydrogen 2.923 N/A SER 73.A OG ALA 69.A O no hydrogen 2.695 N/A ALA 74.A N ILE 70.A O no hydrogen 2.838 N/A ILE 75.A N LEU 71.A O no hydrogen 3.105 N/A SER 76.A N ASP 72.A O no hydrogen 3.049 N/A SER 76.A OG ASP 72.A O no hydrogen 3.007 N/A ALA 77.A N SER 73.A O no hydrogen 2.837 N/A ALA 78.A N ILE 75.A O no hydrogen 3.327 N/A THR 79.A N ILE 75.A O no hydrogen 2.968 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.743 N/A ARG 80.A N SER 76.A O no hydrogen 2.590 N/A ARG 83.A N ASP 81.A OD1 no hydrogen 3.252 N/A ARG 83.A NE ASP 81.A OD1 no hydrogen 3.049 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 3.468 N/A ARG 83.A NH2 ASP 81.A OD2 no hydrogen 2.899 N/A PHE 84.A N ASP 81.A O no hydrogen 3.049 N/A VAL 87.A N ALA 78.A O no hydrogen 3.030 N/A GLU 88.A N GLU 91.A OE2 no hydrogen 2.946 N/A GLU 91.A N GLU 88.A O no hydrogen 3.070 N/A LYS 92.A NZ ASN 93.A OD1 no hydrogen 3.428 N/A ASN 93.A N GLU 91.A O no hydrogen 2.833 N/A LEU 95.A N THR 48.A O no hydrogen 2.810 N/A VAL 96.A N GLU 180.A OE2 no hydrogen 3.010 N/A GLU 97.A N THR 46.A O no hydrogen 2.818 N/A VAL 98.A N PHE 178.A O no hydrogen 2.863 N/A THR 99.A N PHE 44.A O no hydrogen 2.829 N/A ILE 100.A N GLN 176.A O no hydrogen 2.955 N/A LEU 101.A N GLY 42.A O no hydrogen 2.992 N/A THR 102.A N GLU 174.A O no hydrogen 2.795 N/A GLU 105.A N CYS 172.A O no hydrogen 2.885 N/A LYS 106.A NZ GLU 169.A OE2 no hydrogen 3.214 N/A ILE 107.A N VAL 170.A O no hydrogen 2.882 N/A SER 110.A N GLU 113.A OE2 no hydrogen 3.494 N/A GLU 113.A N SER 110.A O no hydrogen 2.840 N/A LEU 114.A N SER 110.A O no hydrogen 3.101 N/A LEU 114.A N PRO 111.A O no hydrogen 3.263 N/A ASP 116.A N GLU 113.A O no hydrogen 2.854 N/A LYS 117.A N GLU 113.A O no hydrogen 3.231 N/A LYS 117.A N LEU 114.A O no hydrogen 2.792 N/A VAL 118.A N LEU 114.A O no hydrogen 3.084 N/A GLU 119.A N HIS 123.A ND1 no hydrogen 3.104 N/A LYS 122.A N GLU 119.A O no hydrogen 3.231 N/A LYS 122.A NZ GLU 119.A OE1 no hydrogen 2.834 N/A LYS 122.A NZ GLU 119.A OE2 no hydrogen 3.339 N/A HIS 123.A N GLU 119.A O no hydrogen 2.990 N/A GLY 124.A N PHE 173.A O no hydrogen 2.826 N/A LEU 125.A N LEU 136.A O no hydrogen 3.055 N/A ILE 126.A N TYR 171.A O no hydrogen 2.929 N/A VAL 127.A N GLY 134.A O no hydrogen 2.854 N/A LYS 128.A N GLU 169.A O no hydrogen 2.894 N/A LYS 128.A NZ GLY 130.A O no hydrogen 3.057 N/A GLN 129.A N CYS 132.A O no hydrogen 2.962 N/A CYS 132.A N GLN 129.A O no hydrogen 3.444 N/A GLY 134.A N VAL 127.A O no hydrogen 3.069 N/A LEU 136.A N LEU 125.A O no hydrogen 3.011 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.794 N/A VAL 140.A N LEU 137.A O no hydrogen 3.067 N/A GLU 143.A N GLN 139.A O no hydrogen 3.214 N/A ASN 144.A N VAL 140.A O no hydrogen 3.190 N/A ASN 144.A N ALA 141.A O no hydrogen 3.344 N/A ASN 144.A ND2 VAL 140.A O no hydrogen 2.928 N/A SER 147.A OG PRO 115.A O no hydrogen 2.836 N/A SER 147.A OG VAL 118.A O no hydrogen 2.945 N/A ASP 149.A N ASP 146.A OD1 no hydrogen 2.927 N/A PHE 150.A N ASP 146.A O no hydrogen 3.066 N/A LEU 151.A N SER 147.A O no hydrogen 2.979 N/A SER 152.A N ILE 148.A O no hydrogen 3.019 N/A SER 152.A OG ILE 148.A O no hydrogen 3.194 N/A SER 152.A OG PRO 161.A O no hydrogen 3.535 N/A HIS 153.A N ASP 149.A O no hydrogen 2.804 N/A HIS 153.A ND1 ASP 149.A O no hydrogen 3.172 N/A THR 154.A N PHE 150.A O no hydrogen 2.924 N/A THR 154.A OG1 PHE 150.A O no hydrogen 2.858 N/A CYS 155.A N LEU 151.A O no hydrogen 3.055 N/A CYS 155.A SG LEU 151.A O no hydrogen 3.324 N/A CYS 155.A SG PRO 161.A O no hydrogen 3.903 N/A ALA 157.A N THR 154.A O no hydrogen 3.079 N/A ALA 157.A N CYS 155.A O no hydrogen 3.088 N/A LEU 159.A N CYS 155.A O no hydrogen 2.905 N/A SER 160.A OG ASP 162.A OD1 no hydrogen 2.647 N/A ALA 163.A N SER 160.A O no hydrogen 2.863 N/A TRP 164.A NE1 SER 152.A OG no hydrogen 2.954 N/A VAL 165.A N ASP 162.A O no hydrogen 2.825 N/A LYS 166.A N ASP 162.A O no hydrogen 3.113 N/A LYS 166.A N ALA 163.A O no hydrogen 2.927 N/A GLY 167.A N TRP 164.A O no hydrogen 3.439 N/A ALA 168.A N ALA 163.A O no hydrogen 3.078 N/A GLU 169.A N LYS 128.A O no hydrogen 3.098 N/A TYR 171.A N ILE 126.A O no hydrogen 2.819 N/A CYS 172.A N GLU 105.A O no hydrogen 2.970 N/A CYS 172.A SG GLU 105.A O no hydrogen 3.728 N/A PHE 173.A N GLY 124.A O no hydrogen 3.198 N/A GLU 174.A N THR 102.A OG1 no hydrogen 2.977 N/A GLN 176.A N ILE 100.A O no hydrogen 3.007 N/A GLN 176.A NE2 GLU 189.A OE2 no hydrogen 3.255 N/A PHE 178.A N VAL 98.A O no hydrogen 3.043 N/A LYS 179.A N ILE 188.A O no hydrogen 2.848 N/A GLU 180.A N VAL 96.A O no hydrogen 2.975 N/A LYS 181.A N GLU 186.A O no hydrogen 2.673 N/A ASP 184.A N GLU 180.A OE1 no hydrogen 2.862 N/A GLY 185.A N GLU 182.A O no hydrogen 2.758 N/A ILE 188.A N LYS 179.A O no hydrogen 2.814 N/A GLU 190.A N ILE 177.A O no hydrogen 2.880 N/A LYS 191.A NZ GLU 189.A OE1 no hydrogen 3.406 N/A PHE 192.A N GLU 190.A OE1 no hydrogen 2.960 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.574 N/A HIS 195.A N GLU 143.A OE2 no hydrogen 2.898 N/A