Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7q_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N GLY 6.A O no hydrogen 3.266 N/A SER 11.A N ARG 15.A O no hydrogen 2.928 N/A GLU 13.A N SER 11.A OG no hydrogen 3.381 N/A GLY 14.A N SER 11.A O no hydrogen 2.753 N/A ARG 15.A N SER 11.A OG no hydrogen 3.076 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 3.252 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.931 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 3.115 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 3.020 N/A VAL 19.A N LEU 16.A O no hydrogen 2.966 N/A GLU 20.A N LEU 16.A O no hydrogen 3.259 N/A TYR 21.A N PHE 17.A O no hydrogen 2.701 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.654 N/A SER 22.A N GLN 18.A O no hydrogen 3.006 N/A SER 22.A OG PHE 133.A O no hydrogen 3.000 N/A LEU 23.A N VAL 19.A O no hydrogen 3.266 N/A GLU 24.A N GLU 20.A O no hydrogen 3.136 N/A ALA 25.A N SER 22.A O no hydrogen 2.772 N/A ILE 26.A N LEU 23.A O no hydrogen 2.705 N/A LYS 27.A NZ SER 171.A OG no hydrogen 3.152 N/A LEU 28.A N ALA 25.A O no hydrogen 3.412 N/A GLY 29.A N ILE 26.A O no hydrogen 2.596 N/A SER 30.A OG GLU 46.A O no hydrogen 2.877 N/A THR 31.A OG1 SER 169.A O no hydrogen 3.008 N/A ALA 32.A N ILE 167.A O no hydrogen 2.903 N/A ILE 33.A N GLY 44.A O no hydrogen 2.585 N/A GLY 34.A N LYS 165.A O no hydrogen 2.875 N/A ILE 35.A N VAL 42.A O no hydrogen 3.056 N/A ALA 36.A N ASN 163.A O no hydrogen 2.829 N/A THR 37.A N GLY 40.A O no hydrogen 2.763 N/A THR 37.A OG1 GLY 40.A O no hydrogen 2.964 N/A GLU 39.A N THR 37.A OG1 no hydrogen 2.968 N/A GLY 40.A N THR 37.A O no hydrogen 2.821 N/A GLY 40.A N THR 37.A OG1 no hydrogen 3.078 N/A VAL 41.A N ILE 217.A O no hydrogen 3.210 N/A VAL 42.A N ILE 35.A O no hydrogen 2.867 N/A LEU 43.A N SER 215.A O no hydrogen 2.820 N/A GLY 44.A N ILE 33.A O no hydrogen 2.850 N/A VAL 45.A N GLN 213.A O no hydrogen 2.802 N/A GLU 46.A N THR 31.A O no hydrogen 3.036 N/A LYS 47.A N ASN 211.A O no hydrogen 2.513 N/A LYS 47.A NZ GLN 213.A OE1 no hydrogen 3.292 N/A ARG 48.A NH2 LEU 28.A O no hydrogen 3.076 N/A LEU 53.A N SER 51.A OG no hydrogen 3.037 N/A SER 56.A OG GLU 55.A O no hydrogen 2.560 N/A ILE 59.A N SER 56.A O no hydrogen 2.550 N/A LYS 61.A NZ SER 30.A O no hydrogen 2.866 N/A LYS 61.A NZ MET 73.A O no hydrogen 2.970 N/A VAL 63.A N CYS 71.A O no hydrogen 2.818 N/A ILE 65.A N ILE 69.A O no hydrogen 2.924 N/A ASP 66.A N ILE 69.A O no hydrogen 3.047 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 3.068 N/A ILE 69.A N ASP 66.A O no hydrogen 3.047 N/A GLY 70.A N ALA 140.A O no hydrogen 2.861 N/A CYS 71.A N VAL 63.A O no hydrogen 2.889 N/A ALA 72.A N LEU 138.A O no hydrogen 2.838 N/A MET 73.A N LYS 61.A O no hydrogen 3.149 N/A SER 74.A N ALA 136.A O no hydrogen 3.395 N/A SER 74.A OG ILE 26.A O no hydrogen 3.558 N/A SER 74.A OG SER 30.A O no hydrogen 3.411 N/A LEU 76.A N GLY 134.A O no hydrogen 2.671 N/A ALA 80.A N LEU 76.A O no hydrogen 3.133 N/A ALA 80.A N THR 77.A O no hydrogen 3.005 N/A ARG 81.A N THR 77.A O no hydrogen 3.039 N/A ILE 84.A N ALA 80.A O no hydrogen 2.952 N/A GLU 85.A N ARG 81.A O no hydrogen 3.064 N/A HIS 86.A N SER 82.A O no hydrogen 3.100 N/A HIS 86.A NE2 SER 110.A OG no hydrogen 3.218 N/A ALA 87.A N MET 83.A O no hydrogen 2.830 N/A ARG 88.A N ILE 84.A O no hydrogen 3.035 N/A ARG 88.A NE GLU 64.A O no hydrogen 2.903 N/A ARG 88.A NH2 GLU 64.A O no hydrogen 3.242 N/A THR 89.A N GLU 85.A O no hydrogen 3.209 N/A THR 89.A OG1 GLU 85.A O no hydrogen 3.537 N/A ALA 90.A N HIS 86.A O no hydrogen 2.813 N/A ALA 91.A N ALA 87.A O no hydrogen 3.081 N/A VAL 92.A N ARG 88.A O no hydrogen 3.163 N/A THR 93.A N THR 89.A O no hydrogen 2.929 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.815 N/A HIS 94.A N ALA 90.A O no hydrogen 3.147 N/A HIS 94.A NE2 GLU 100.A OE2 no hydrogen 3.192 N/A ASN 95.A N ALA 91.A O no hydrogen 3.002 N/A LEU 96.A N VAL 92.A O no hydrogen 3.008 N/A TYR 97.A N THR 93.A O no hydrogen 2.939 N/A TYR 98.A N HIS 94.A O no hydrogen 2.938 N/A TYR 98.A N ASN 95.A O no hydrogen 3.162 N/A ASP 99.A N ASN 95.A O no hydrogen 2.687 N/A ASN 103.A ND2 ASP 145.A OD2 no hydrogen 3.511 N/A SER 106.A OG GLU 105.A OE1 no hydrogen 3.496 N/A LEU 107.A N ASN 103.A O no hydrogen 3.040 N/A LEU 107.A N VAL 104.A O no hydrogen 3.197 N/A THR 108.A N VAL 104.A O no hydrogen 2.933 N/A THR 108.A OG1 VAL 104.A O no hydrogen 3.300 N/A GLN 109.A N GLU 105.A O no hydrogen 2.691 N/A SER 110.A N SER 106.A O no hydrogen 3.417 N/A SER 110.A OG HIS 86.A NE2 no hydrogen 3.218 N/A VAL 111.A N LEU 107.A O no hydrogen 3.081 N/A VAL 111.A N THR 108.A O no hydrogen 3.019 N/A CYS 112.A N THR 108.A O no hydrogen 3.216 N/A CYS 112.A N GLN 109.A O no hydrogen 3.018 N/A CYS 112.A SG THR 108.A O no hydrogen 3.802 N/A CYS 112.A SG THR 158.A O no hydrogen 3.991 N/A ASP 113.A N GLN 109.A O no hydrogen 3.047 N/A LEU 116.A N CYS 112.A O no hydrogen 3.097 N/A ARG 117.A N LEU 114.A O no hydrogen 2.826 N/A GLY 119.A N MET 129.A O no hydrogen 3.136 N/A GLY 119.A N SER 130.A O no hydrogen 3.235 N/A ARG 127.A NE PHE 118.A O no hydrogen 3.158 N/A ARG 131.A NH1 ASP 79.A OD2 no hydrogen 2.715 N/A ARG 131.A NH1 PRO 132.A O no hydrogen 3.271 N/A GLY 134.A N ASP 79.A OD2 no hydrogen 3.034 N/A ALA 136.A N SER 74.A O no hydrogen 3.026 N/A LEU 137.A N ALA 153.A O no hydrogen 3.011 N/A LEU 138.A N ALA 72.A O no hydrogen 2.815 N/A ILE 139.A N PHE 151.A O no hydrogen 3.131 N/A ALA 140.A N GLY 70.A O no hydrogen 3.036 N/A GLY 141.A N GLN 149.A O no hydrogen 3.236 N/A HIS 142.A N HIS 68.A O no hydrogen 3.231 N/A ASP 145.A N ASP 143.A OD2 no hydrogen 3.170 N/A GLY 147.A N ASP 143.A O no hydrogen 2.956 N/A GLN 149.A N GLY 141.A O no hydrogen 3.402 N/A PHE 151.A N ILE 139.A O no hydrogen 3.036 N/A HIS 152.A N TYR 160.A O no hydrogen 3.094 N/A ALA 153.A N LEU 137.A O no hydrogen 3.012 N/A SER 156.A OG THR 158.A OG1 no hydrogen 3.133 N/A GLY 157.A N GLU 154.A O no hydrogen 3.069 N/A THR 158.A N SER 156.A OG no hydrogen 3.309 N/A THR 158.A OG1 SER 156.A OG no hydrogen 3.133 N/A TYR 162.A N LEU 150.A O no hydrogen 2.774 N/A LYS 165.A N GLY 34.A O no hydrogen 2.810 N/A LYS 165.A NZ HIS 152.A ND1 no hydrogen 2.866 N/A LYS 165.A NZ TYR 162.A OH no hydrogen 3.042 N/A ILE 167.A N ALA 32.A O no hydrogen 3.040 N/A SER 169.A N GLY 29.A O no hydrogen 2.934 N/A SER 169.A OG GLY 29.A O no hydrogen 2.861 N/A SER 169.A OG SER 169.A O no hydrogen 2.633 N/A SER 171.A N GLY 168.A O no hydrogen 2.807 N/A SER 171.A OG GLY 168.A O no hydrogen 2.993 N/A ALA 174.A N GLY 170.A O no hydrogen 2.737 N/A GLN 175.A N SER 171.A O no hydrogen 3.256 N/A GLN 175.A NE2 GLN 175.A O no hydrogen 2.729 N/A ALA 176.A N GLY 173.A O no hydrogen 3.209 N/A GLU 177.A N GLY 173.A O no hydrogen 3.207 N/A LEU 178.A N ALA 174.A O no hydrogen 3.062 N/A LEU 179.A N GLN 175.A O no hydrogen 3.258 N/A LEU 179.A N ALA 176.A O no hydrogen 2.953 N/A ASN 180.A N GLU 177.A O no hydrogen 2.897 N/A GLU 181.A N LEU 178.A O no hydrogen 3.385 N/A TRP 182.A N LEU 178.A O no hydrogen 3.301 N/A TRP 182.A NE1 ALA 36.A O no hydrogen 3.136 N/A THR 187.A N GLU 190.A OE2 no hydrogen 2.911 N/A LEU 188.A N GLU 39.A OE1 no hydrogen 2.422 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.036 N/A ALA 191.A N THR 187.A O no hydrogen 3.059 N/A GLU 192.A N LEU 188.A O no hydrogen 3.068 N/A LEU 193.A N LYS 189.A O no hydrogen 3.450 N/A LEU 194.A N GLU 190.A O no hydrogen 3.191 N/A VAL 195.A N ALA 191.A O no hydrogen 2.798 N/A LEU 196.A N GLU 192.A O no hydrogen 3.000 N/A LYS 197.A N LEU 193.A O no hydrogen 2.878 N/A ILE 198.A N LEU 194.A O no hydrogen 2.939 N/A LEU 199.A N VAL 195.A O no hydrogen 3.179 N/A LYS 200.A N LEU 196.A O no hydrogen 3.385 N/A GLN 201.A N LYS 197.A O no hydrogen 3.010 N/A GLN 201.A NE2 GLU 177.A OE1 no hydrogen 3.379 N/A VAL 202.A N ILE 198.A O no hydrogen 3.097 N/A GLU 209.A N GLU 209.A OE2 no hydrogen 2.518 N/A ASN 210.A N ASP 208.A OD1 no hydrogen 2.780 N/A ASN 210.A ND2 GLU 209.A O no hydrogen 2.890 N/A ASN 211.A N ASP 208.A O no hydrogen 3.122 N/A ASN 211.A N ASP 208.A OD1 no hydrogen 2.806 N/A ASN 211.A ND2 LYS 206.A O no hydrogen 2.951 N/A GLN 213.A N VAL 45.A O no hydrogen 2.828 N/A SER 215.A N LEU 43.A O no hydrogen 2.621 N/A SER 215.A OG LEU 43.A O no hydrogen 3.422 N/A CYS 216.A N LYS 224.A O no hydrogen 3.124 N/A CYS 216.A SG TYR 226.A OH no hydrogen 3.059 N/A ILE 217.A N VAL 41.A O no hydrogen 3.022 N/A THR 218.A N GLY 222.A O no hydrogen 3.141 N/A LYS 219.A N TYR 148.A OH no hydrogen 3.098 N/A ASP 221.A N THR 218.A OG1 no hydrogen 3.285 N/A GLY 222.A N THR 218.A O no hydrogen 2.744 N/A PHE 223.A N ARG 67.A O no hydrogen 2.991 N/A LYS 224.A N CYS 216.A O no hydrogen 3.058 N/A LYS 224.A NZ ASP 221.A O no hydrogen 3.197 N/A TYR 226.A OH GLU 192.A OE2 no hydrogen 3.042 N/A THR 231.A N ASP 227.A O no hydrogen 3.273 N/A ALA 232.A N ASN 228.A O no hydrogen 2.873 N/A GLU 233.A N GLU 229.A O no hydrogen 3.082 N/A LEU 234.A N LYS 230.A O no hydrogen 2.905 N/A ILE 235.A N THR 231.A O no hydrogen 2.918 N/A ILE 235.A N ALA 232.A O no hydrogen 3.229 N/A LYS 236.A N ALA 232.A O no hydrogen 3.270 N/A LYS 236.A NZ GLU 233.A O no hydrogen 3.451 N/A GLU 237.A N GLU 233.A O no hydrogen 2.747 N/A LYS 239.A N ILE 235.A O no hydrogen 2.737 N/A GLU 240.A N LYS 236.A O no hydrogen 3.012 N/A ALA 243.A N GLU 240.A O no hydrogen 2.875 N/A