Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gmo_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 2.A O no hydrogen 3.185 N/A LYS 4.A NZ ASN 2.A O no hydrogen 3.247 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.845 N/A SER 15.A N TYR 12.A O no hydrogen 3.414 N/A SER 15.A OG TYR 12.A O no hydrogen 3.514 N/A SER 15.A OG ARG 16.A O no hydrogen 3.395 N/A LYS 20.A N PRO 17.A O no hydrogen 3.082 N/A TYR 29.A N LEU 26.A O no hydrogen 2.830 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 3.070 N/A GLY 36.A N VAL 63.A O no hydrogen 2.637 N/A ASP 37.A N LYS 34.A O no hydrogen 3.153 N/A VAL 39.A N GLY 61.A O no hydrogen 3.113 N/A ASP 40.A N LYS 96.A O no hydrogen 2.863 N/A ILE 41.A N LYS 59.A O no hydrogen 2.921 N/A LYS 42.A N HIS 94.A O no hydrogen 2.661 N/A GLY 43.A N HIS 57.A ND1 no hydrogen 3.040 N/A MET 44.A N HIS 94.A ND1 no hydrogen 2.994 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.166 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.761 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.156 N/A TYR 56.A N HIS 53.A O no hydrogen 3.004 N/A HIS 57.A N LYS 54.A O no hydrogen 3.299 N/A GLY 58.A N ILE 41.A O no hydrogen 2.849 N/A LYS 59.A N TYR 56.A O no hydrogen 3.159 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.280 N/A LYS 59.A NZ HIS 57.A O no hydrogen 3.380 N/A THR 60.A OG1 ASP 40.A OD2 no hydrogen 3.528 N/A GLY 61.A N VAL 39.A O no hydrogen 3.031 N/A ARG 62.A N VAL 74.A O no hydrogen 3.071 N/A VAL 63.A N ASP 37.A O no hydrogen 2.852 N/A TYR 64.A N GLY 72.A O no hydrogen 2.869 N/A THR 67.A N ALA 70.A O no hydrogen 2.801 N/A THR 67.A OG1 ALA 70.A O no hydrogen 2.304 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.210 N/A VAL 71.A N VAL 90.A O no hydrogen 3.058 N/A GLY 72.A N ASN 65.A O no hydrogen 2.630 N/A ILE 73.A N ILE 88.A O no hydrogen 2.854 N/A VAL 74.A N ARG 62.A O no hydrogen 2.769 N/A VAL 75.A N LYS 86.A O no hydrogen 2.984 N/A LYS 77.A N LEU 84.A O no hydrogen 2.860 N/A VAL 79.A N LYS 82.A O no hydrogen 2.717 N/A LYS 82.A N VAL 79.A O no hydrogen 3.462 N/A LEU 84.A N LYS 77.A O no hydrogen 2.779 N/A LYS 86.A N VAL 75.A O no hydrogen 2.953 N/A ILE 88.A N ILE 73.A O no hydrogen 2.969 N/A VAL 90.A N VAL 71.A O no hydrogen 3.183 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.245 N/A HIS 94.A N ARG 91.A O no hydrogen 3.136 N/A LYS 96.A N ASP 40.A O no hydrogen 3.140 N/A SER 98.A N ILE 38.A O no hydrogen 3.257 N/A SER 98.A OG SER 100.A OG no hydrogen 2.542 N/A SER 100.A OG SER 98.A OG no hydrogen 2.542 N/A ARG 101.A N SER 98.A OG no hydrogen 3.348 N/A SER 103.A N LYS 99.A O no hydrogen 2.995 N/A LEU 105.A N ARG 101.A O no hydrogen 2.971 N/A LYS 106.A N ASP 102.A O no hydrogen 2.818 N/A ARG 107.A N SER 103.A O no hydrogen 2.702 N/A VAL 108.A N PHE 104.A O no hydrogen 2.791 N/A LYS 109.A N LEU 105.A O no hydrogen 3.279 N/A LYS 109.A N LYS 106.A O no hydrogen 3.106 N/A GLU 110.A N ARG 107.A O no hydrogen 2.677 N/A ASN 111.A N ARG 107.A O no hydrogen 3.211 N/A GLN 113.A N ASP 112.A OD1 no hydrogen 2.856 N/A LYS 114.A N GLU 110.A O no hydrogen 2.960 N/A LYS 115.A N ASN 111.A O no hydrogen 2.544 N/A LYS 116.A N ASP 112.A O no hydrogen 2.445 N/A GLU 117.A N GLN 113.A O no hydrogen 2.808 N/A ALA 118.A N LYS 114.A O no hydrogen 2.945 N/A LYS 119.A N LYS 115.A O no hydrogen 2.995 N/A GLU 120.A N LYS 116.A O no hydrogen 3.086 N/A LYS 121.A N GLU 117.A O no hydrogen 2.954 N/A LYS 121.A NZ LYS 121.A O no hydrogen 2.933 N/A GLY 122.A N ALA 118.A O no hydrogen 2.606 N/A THR 123.A N ALA 118.A O no hydrogen 3.119 N/A LYS 128.A N GLN 126.A OE1 no hydrogen 2.541 N/A GLU 136.A N GLU 136.A OE2 no hydrogen 2.276 N/A HIS 138.A ND1 GLU 136.A O no hydrogen 2.948 N/A LYS 145.A N THR 142.A O no hydrogen 3.164 N/A LYS 145.A NZ THR 142.A O no hydrogen 2.441 N/A