Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N VAL 21.A O no hydrogen 2.774 N/A GLU 11.A N ARG 19.A O no hydrogen 2.981 N/A VAL 13.A N ARG 17.A O no hydrogen 3.361 N/A ASP 14.A N ARG 17.A O no hydrogen 2.934 N/A GLU 15.A N ASP 14.A OD1 no hydrogen 2.736 N/A SER 18.A N VAL 195.A O no hydrogen 2.850 N/A ARG 19.A N GLU 11.A O no hydrogen 2.858 N/A PHE 20.A N VAL 193.A O no hydrogen 2.794 N/A VAL 21.A N THR 9.A O no hydrogen 2.800 N/A ILE 22.A N LEU 191.A O no hydrogen 2.985 N/A GLY 34.A N GLY 30.A O no hydrogen 2.937 N/A ASN 35.A N TYR 31.A O no hydrogen 2.909 N/A SER 36.A N THR 32.A O no hydrogen 2.907 N/A SER 36.A OG THR 32.A O no hydrogen 3.426 N/A LEU 37.A N LEU 33.A O no hydrogen 2.963 N/A ARG 38.A N GLY 34.A O no hydrogen 2.882 N/A ARG 38.A NE VAL 173.A O no hydrogen 3.205 N/A ARG 39.A N ASN 35.A O no hydrogen 2.876 N/A THR 40.A N SER 36.A O no hydrogen 2.971 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.695 N/A LEU 41.A N LEU 37.A O no hydrogen 2.874 N/A LEU 42.A N ARG 38.A O no hydrogen 2.921 N/A SER 43.A OG ARG 39.A O no hydrogen 2.760 N/A SER 44.A N THR 40.A O no hydrogen 3.266 N/A GLY 47.A N GLY 142.A O no hydrogen 2.750 N/A THR 51.A N THR 138.A O no hydrogen 3.006 N/A SER 52.A OG THR 51.A O no hydrogen 2.640 N/A ILE 53.A N ILE 161.A O no hydrogen 3.253 N/A ASP 56.A N GLU 134.A O no hydrogen 3.310 N/A VAL 58.A N ILE 55.A O no hydrogen 3.282 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 3.361 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.695 N/A THR 64.A OG1 VAL 65.A O no hydrogen 3.528 N/A LYS 69.A N THR 126.A O no hydrogen 3.136 N/A THR 73.A OG1 GLU 61.A O no hydrogen 3.077 N/A ASP 74.A N ASP 71.A OD1 no hydrogen 3.049 N/A LEU 75.A N ASP 71.A O no hydrogen 3.397 N/A ILE 76.A N VAL 72.A O no hydrogen 2.877 N/A LEU 77.A N THR 73.A O no hydrogen 2.932 N/A ASN 78.A N ASP 74.A O no hydrogen 2.917 N/A ASN 78.A ND2 LEU 124.A O no hydrogen 2.852 N/A ILE 79.A N LEU 75.A O no hydrogen 2.868 N/A LYS 80.A N ILE 76.A O no hydrogen 3.187 N/A LYS 80.A NZ ASP 164.A OD1 no hydrogen 2.976 N/A LYS 80.A NZ ASP 164.A OD2 no hydrogen 2.666 N/A LEU 82.A N ILE 79.A O no hydrogen 2.953 N/A SER 85.A N GLU 116.A O no hydrogen 3.383 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 2.753 N/A SER 86.A OG HIS 88.A O no hydrogen 3.494 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 3.030 N/A HIS 88.A NE2 ALA 113.A O no hydrogen 2.664 N/A VAL 92.A N VAL 139.A O no hydrogen 2.916 N/A MET 94.A N LEU 137.A O no hydrogen 2.452 N/A TYR 95.A N ALA 110.A O no hydrogen 3.220 N/A LEU 96.A N MET 135.A O no hydrogen 2.665 N/A LYS 98.A N LEU 133.A O no hydrogen 3.205 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.569 N/A GLY 102.A N LEU 127.A O no hydrogen 3.020 N/A ALA 106.A N LEU 122.A O no hydrogen 2.900 N/A ALA 107.A N PRO 120.A O no hydrogen 2.887 N/A ASP 108.A N THR 105.A O no hydrogen 3.248 N/A ILE 109.A N ALA 106.A O no hydrogen 3.286 N/A ALA 110.A N TYR 95.A O no hydrogen 2.676 N/A VAL 115.A N PRO 112.A O no hydrogen 3.324 N/A GLU 116.A N SER 85.A O no hydrogen 3.457 N/A HIS 118.A N VAL 83.A O no hydrogen 3.471 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 2.753 N/A ASN 119.A ND2 GLN 81.A O no hydrogen 3.218 N/A LEU 122.A N ASN 119.A O no hydrogen 3.316 N/A LEU 124.A N VAL 104.A O no hydrogen 3.285 N/A LEU 127.A N GLY 102.A O no hydrogen 3.126 N/A ASN 128.A N GLY 67.A O no hydrogen 3.420 N/A MET 135.A N LEU 96.A O no hydrogen 2.776 N/A GLU 136.A N ARG 54.A O no hydrogen 2.974 N/A THR 138.A N SER 52.A O no hydrogen 2.799 N/A VAL 139.A N VAL 92.A O no hydrogen 2.710 N/A GLU 140.A N ALA 49.A O no hydrogen 3.489 N/A GLY 142.A N GLY 47.A O no hydrogen 2.909 N/A GLN 150.A N SER 147.A O no hydrogen 3.315 N/A ASN 151.A N ALA 148.A O no hydrogen 3.196 N/A GLN 156.A N GLN 156.A OE1 no hydrogen 2.933 N/A ARG 160.A N GLU 157.A O no hydrogen 3.328 N/A ARG 160.A NE GLU 157.A OE1 no hydrogen 2.608 N/A ARG 160.A NH2 GLU 157.A OE1 no hydrogen 3.542 N/A ILE 161.A N ILE 53.A O no hydrogen 3.351 N/A VAL 163.A N THR 51.A O no hydrogen 3.304 N/A SER 165.A N VAL 146.A O no hydrogen 3.244 N/A TYR 167.A N GLY 144.A O no hydrogen 3.006 N/A LEU 171.A N GLU 196.A O no hydrogen 3.039 N/A LYS 172.A N GLU 196.A O no hydrogen 3.255 N/A THR 174.A N ASP 194.A O no hydrogen 2.758 N/A LYS 176.A N ILE 192.A O no hydrogen 2.991 N/A GLU 178.A N LYS 190.A O no hydrogen 3.129 N/A THR 180.A N PHE 188.A O no hydrogen 2.898 N/A THR 180.A OG1 PHE 188.A O no hydrogen 2.534 N/A ASP 189.A N LEU 25.A O no hydrogen 3.387 N/A LYS 190.A NZ GLU 178.A OE1 no hydrogen 3.225 N/A LEU 191.A N ILE 22.A O no hydrogen 2.921 N/A ILE 192.A N LYS 176.A O no hydrogen 2.764 N/A VAL 193.A N PHE 20.A O no hydrogen 2.670 N/A ASP 194.A N THR 174.A O no hydrogen 2.412 N/A VAL 195.A N SER 18.A O no hydrogen 3.106 N/A GLU 196.A N LYS 172.A O no hydrogen 3.231 N/A THR 197.A N PHE 16.A O no hydrogen 2.875 N/A THR 197.A OG1 LYS 198.A O no hydrogen 3.279 N/A THR 197.A OG1 MET 201.A O no hydrogen 2.874 N/A LYS 198.A N PRO 169.A O no hydrogen 2.647 N/A ALA 206.A N ARG 202.A O no hydrogen 3.310 N/A MET 207.A N PRO 203.A O no hydrogen 2.947 N/A ALA 208.A N ARG 204.A O no hydrogen 2.891 N/A SER 209.A N ASP 205.A O no hydrogen 2.953 N/A ALA 210.A N ALA 206.A O no hydrogen 2.975 N/A GLY 211.A N MET 207.A O no hydrogen 2.852 N/A LYS 212.A N ALA 208.A O no hydrogen 2.916 N/A THR 213.A N SER 209.A O no hydrogen 2.946 N/A THR 213.A OG1 SER 209.A O no hydrogen 3.009 N/A LEU 214.A N ALA 210.A O no hydrogen 2.961 N/A VAL 215.A N GLY 211.A O no hydrogen 2.856 N/A GLU 216.A N LYS 212.A O no hydrogen 2.943 N/A LEU 217.A N THR 213.A O no hydrogen 2.994 N/A PHE 218.A N LEU 214.A O no hydrogen 2.904 N/A GLY 219.A N VAL 215.A O no hydrogen 2.871 N/A LEU 220.A N GLU 216.A O no hydrogen 2.905 N/A ALA 221.A N LEU 217.A O no hydrogen 2.954 N/A ARG 222.A N PHE 218.A O no hydrogen 2.878 N/A GLU 223.A N GLY 219.A O no hydrogen 2.883 N/A ASN 225.A N ARG 222.A O no hydrogen 3.237 N/A