Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 6.A OE1 no hydrogen 2.209 N/A GLU 6.A N SER 3.A OG no hydrogen 3.215 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.978 N/A ASN 7.A N SER 3.A O no hydrogen 3.002 N/A PHE 8.A N THR 4.A O no hydrogen 2.889 N/A ARG 9.A N ASP 5.A O no hydrogen 2.528 N/A TYR 10.A N GLU 6.A O no hydrogen 3.214 N/A LEU 11.A N ASN 7.A O no hydrogen 2.934 N/A ILE 12.A N PHE 8.A O no hydrogen 3.088 N/A SER 13.A N TYR 10.A O no hydrogen 3.190 N/A CYS 14.A N TYR 10.A O no hydrogen 3.082 N/A CYS 14.A SG TYR 10.A O no hydrogen 3.409 N/A PHE 15.A N LEU 11.A O no hydrogen 3.127 N/A ARG 16.A NH1 GLU 57.A OE2 no hydrogen 2.900 N/A ARG 16.A NH2 GLU 64.A OE1 no hydrogen 3.313 N/A ARG 16.A NH2 GLU 64.A OE2 no hydrogen 2.293 N/A ARG 18.A N PHE 15.A O no hydrogen 3.067 N/A ARG 18.A NH1 TYR 22.A OH no hydrogen 3.211 N/A ARG 18.A NH1 ASP 109.A OD1 no hydrogen 2.526 N/A ARG 18.A NH2 ASP 109.A OD2 no hydrogen 2.614 N/A VAL 19.A N PHE 15.A O no hydrogen 3.032 N/A LYS 20.A N ARG 16.A O no hydrogen 3.078 N/A LYS 20.A NZ GLU 57.A OE1 no hydrogen 2.326 N/A TYR 22.A N VAL 19.A O no hydrogen 2.592 N/A ILE 23.A N VAL 19.A O no hydrogen 2.731 N/A GLN 24.A NE2 GLN 170.A OE1 no hydrogen 3.105 N/A VAL 25.A N ASN 52.A OD1 no hydrogen 3.439 N/A LEU 29.A N VAL 25.A O no hydrogen 3.286 N/A ASP 30.A N PRO 27.A O no hydrogen 3.146 N/A THR 33.A N TYR 31.A O no hydrogen 2.689 N/A THR 33.A OG1 GLU 75.A OE1 no hydrogen 2.993 N/A THR 33.A OG1 GLU 75.A OE2 no hydrogen 2.753 N/A LEU 35.A N LEU 32.A O no hydrogen 3.414 N/A VAL 39.A N PRO 36.A O no hydrogen 2.771 N/A LYS 40.A N PRO 36.A O no hydrogen 3.115 N/A LYS 40.A NZ LEU 29.A O no hydrogen 3.456 N/A GLU 41.A N ALA 37.A O no hydrogen 3.344 N/A GLN 42.A N GLU 38.A O no hydrogen 3.433 N/A ILE 43.A N VAL 39.A O no hydrogen 3.264 N/A ILE 43.A N LYS 40.A O no hydrogen 3.000 N/A GLN 44.A N LYS 40.A O no hydrogen 2.794 N/A ARG 45.A N GLU 41.A O no hydrogen 3.176 N/A THR 46.A OG1 GLN 42.A O no hydrogen 3.188 N/A VAL 47.A N ILE 43.A O no hydrogen 2.951 N/A THR 49.A N ARG 45.A O no hydrogen 2.631 N/A THR 49.A OG1 ARG 45.A O no hydrogen 3.421 N/A SER 50.A N THR 46.A O no hydrogen 2.885 N/A SER 50.A OG THR 46.A O no hydrogen 3.291 N/A ASN 52.A ND2 ILE 23.A O no hydrogen 3.412 N/A ALA 55.A N ASN 52.A O no hydrogen 2.762 N/A VAL 56.A N ASN 52.A O no hydrogen 2.917 N/A GLU 57.A N MET 53.A O no hydrogen 3.096 N/A LEU 59.A N ALA 55.A O no hydrogen 2.658 N/A LEU 60.A N VAL 56.A O no hydrogen 2.760 N/A SER 61.A N GLU 57.A O no hydrogen 2.972 N/A THR 62.A N LEU 58.A O no hydrogen 2.906 N/A LEU 63.A N LEU 59.A O no hydrogen 3.101 N/A GLU 64.A N LEU 60.A O no hydrogen 3.086 N/A GLU 75.A N GLY 71.A O no hydrogen 3.286 N/A PHE 76.A N TRP 72.A O no hydrogen 2.669 N/A VAL 77.A N THR 73.A O no hydrogen 2.817 N/A GLU 78.A N ARG 74.A O no hydrogen 3.137 N/A ALA 79.A N GLU 75.A O no hydrogen 3.045 N/A LEU 80.A N PHE 76.A O no hydrogen 3.063 N/A ARG 81.A N VAL 77.A O no hydrogen 2.759 N/A ARG 82.A N GLU 78.A O no hydrogen 3.160 N/A SER 85.A OG SER 85.A O no hydrogen 2.333 N/A ALA 89.A N PRO 86.A O no hydrogen 2.921 N/A ARG 90.A N LEU 87.A O no hydrogen 3.239 N/A ARG 90.A NE ASP 98.A O no hydrogen 2.480 N/A ARG 90.A NH1 ASP 98.A O no hydrogen 2.783 N/A MET 92.A N ALA 88.A O no hydrogen 2.982 N/A ASN 93.A ND2 ASP 98.A OD2 no hydrogen 2.654 N/A GLU 95.A N ASN 93.A OD1 no hydrogen 3.022 N/A THR 97.A N GLU 95.A OE1 no hydrogen 2.350 N/A THR 97.A OG1 GLU 95.A OE1 no hydrogen 2.501 N/A THR 97.A OG1 GLU 95.A OE2 no hydrogen 2.733 N/A LEU 99.A N LEU 96.A O no hydrogen 3.185 N/A GLU 105.A N SER 101.A O no hydrogen 2.989 N/A ASN 106.A N PRO 102.A O no hydrogen 2.953 N/A ALA 107.A N SER 103.A O no hydrogen 2.534 N/A HIS 108.A N PHE 104.A O no hydrogen 3.124 N/A ASP 109.A N GLU 105.A O no hydrogen 3.110 N/A GLU 110.A N ASN 106.A O no hydrogen 3.082 N/A TYR 111.A N ALA 107.A O no hydrogen 3.190 N/A LEU 112.A N HIS 108.A O no hydrogen 2.543 N/A LEU 112.A N ASP 109.A O no hydrogen 3.274 N/A GLN 113.A N ASP 109.A O no hydrogen 2.896 N/A LEU 114.A N GLU 110.A O no hydrogen 2.899 N/A ASN 116.A N LEU 112.A O no hydrogen 3.127 N/A LEU 117.A N GLN 113.A O no hydrogen 3.005 N/A LEU 118.A N LEU 114.A O no hydrogen 2.919 N/A LEU 122.A N LEU 118.A O no hydrogen 3.039 N/A VAL 123.A N GLN 119.A O no hydrogen 2.739 N/A ASP 124.A N PRO 120.A O no hydrogen 3.375 N/A LYS 125.A N THR 121.A O no hydrogen 3.328 N/A LYS 125.A N LEU 122.A O no hydrogen 3.206 N/A LYS 125.A NZ ASP 124.A OD2 no hydrogen 3.362 N/A LEU 126.A N LEU 122.A O no hydrogen 2.826 N/A VAL 128.A N ASN 157.A OD1 no hydrogen 3.184 N/A ASP 130.A N LEU 127.A O no hydrogen 3.185 N/A VAL 131.A N LEU 127.A O no hydrogen 3.099 N/A LEU 132.A N VAL 128.A O no hydrogen 3.324 N/A CYS 135.A N VAL 131.A O no hydrogen 3.198 N/A CYS 135.A N LEU 132.A O no hydrogen 3.031 N/A CYS 135.A SG VAL 131.A O no hydrogen 3.359 N/A MET 136.A N LEU 132.A O no hydrogen 3.248 N/A GLU 137.A N LYS 134.A O no hydrogen 3.254 N/A GLU 138.A N LYS 134.A O no hydrogen 3.391 N/A GLU 139.A N MET 136.A O no hydrogen 3.328 N/A LEU 140.A N CYS 135.A O no hydrogen 3.311 N/A THR 142.A N ASP 145.A OD2 no hydrogen 3.505 N/A ASP 145.A N THR 142.A OG1 no hydrogen 2.901 N/A ARG 148.A N GLU 144.A O no hydrogen 3.380 N/A ILE 149.A N ASP 145.A O no hydrogen 2.739 N/A ALA 150.A N ARG 146.A O no hydrogen 2.742 N/A ALA 151.A N ASN 147.A O no hydrogen 2.692 N/A ALA 152.A N ARG 148.A O no hydrogen 2.927 N/A GLU 153.A N ILE 149.A O no hydrogen 3.014 N/A ASN 154.A N ALA 151.A O no hydrogen 2.874 N/A ASN 157.A ND2 LEU 126.A O no hydrogen 2.686 N/A SER 159.A OG ASN 155.A O no hydrogen 3.015 N/A VAL 161.A N ASN 157.A O no hydrogen 3.014 N/A ARG 162.A N GLU 158.A O no hydrogen 2.941 N/A GLU 163.A N SER 159.A O no hydrogen 3.192 N/A GLU 163.A N GLY 160.A O no hydrogen 3.121 N/A LEU 164.A N GLY 160.A O no hydrogen 2.727 N/A LEU 165.A N VAL 161.A O no hydrogen 2.904 N/A LYS 166.A N GLU 163.A O no hydrogen 3.136 N/A LYS 166.A NZ ARG 162.A O no hydrogen 3.215 N/A ARG 167.A N LEU 164.A O no hydrogen 2.762 N/A ARG 167.A NE GLU 163.A OE1 no hydrogen 2.624 N/A ARG 167.A NH1 ASP 145.A OD1 no hydrogen 2.864 N/A ARG 167.A NH2 GLU 163.A OE1 no hydrogen 2.706 N/A ILE 168.A N LEU 164.A O no hydrogen 3.019 N/A GLN 170.A N ARG 167.A O no hydrogen 2.817 N/A GLN 170.A NE2 MET 21.A O no hydrogen 3.365 N/A LYS 171.A N ILE 168.A O no hydrogen 3.247 N/A LYS 171.A NZ ASP 145.A OD2 no hydrogen 2.876 N/A PHE 178.A N TRP 174.A O no hydrogen 2.477 N/A LEU 179.A N PHE 175.A O no hydrogen 2.911 N/A ASN 180.A N SER 176.A O no hydrogen 3.199 N/A VAL 181.A N ALA 177.A O no hydrogen 3.004 N/A LEU 182.A N PHE 178.A O no hydrogen 2.869 N/A ARG 183.A N LEU 179.A O no hydrogen 2.587 N/A GLN 184.A N ASN 180.A O no hydrogen 3.001 N/A THR 185.A N LEU 182.A O no hydrogen 3.314 N/A GLY 186.A N THR 185.A OG1 no hydrogen 2.632 N/A ASN 187.A ND2 LYS 125.A O no hydrogen 3.698 N/A ASN 188.A N GLY 186.A O no hydrogen 2.640 N/A ASN 188.A ND2 ARG 183.A O no hydrogen 3.484 N/A GLU 193.A N GLU 189.A O no hydrogen 2.857 N/A LEU 194.A N LEU 190.A O no hydrogen 2.522 N/A THR 195.A N VAL 191.A O no hydrogen 3.145 N/A THR 195.A OG1 VAL 191.A O no hydrogen 2.927 N/A THR 195.A OG1 SER 197.A OG no hydrogen 2.927 N/A GLY 196.A N GLN 192.A O no hydrogen 2.851 N/A SER 197.A OG THR 195.A OG1 no hydrogen 2.927 N/A