Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 86.A O no hydrogen 3.104 N/A ILE 6.A N ILE 207.A O no hydrogen 2.919 N/A VAL 9.A N TYR 30.A O no hydrogen 2.908 N/A LYS 10.A NZ ILE 197.A O no hydrogen 2.932 N/A LYS 10.A NZ GLU 201.A OE1 no hydrogen 2.859 N/A VAL 11.A N VAL 28.A O no hydrogen 2.920 N/A SER 14.A OG ILE 26.A O no hydrogen 2.412 N/A VAL 16.A N LEU 24.A O no hydrogen 2.949 N/A THR 18.A N GLU 22.A O no hydrogen 3.006 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.007 N/A THR 18.A OG1 GLU 22.A O no hydrogen 3.039 N/A THR 18.A OG1 GLU 221.A OE2 no hydrogen 3.058 N/A THR 19.A OG1 LEU 222.A O no hydrogen 3.570 N/A LEU 24.A N VAL 16.A O no hydrogen 2.982 N/A THR 27.A N VAL 193.A O no hydrogen 2.905 N/A THR 27.A OG1 GLY 12.A O no hydrogen 2.250 N/A VAL 28.A N GLY 12.A O no hydrogen 3.321 N/A ILE 29.A N VAL 191.A O no hydrogen 2.901 N/A TYR 30.A N VAL 9.A O no hydrogen 2.888 N/A CYS 31.A SG PHE 7.A O no hydrogen 3.126 N/A CYS 31.A SG GLU 32.A O no hydrogen 3.454 N/A ALA 37.A N LEU 51.A O no hydrogen 2.748 N/A GLY 38.A N LEU 51.A O no hydrogen 2.934 N/A LYS 40.A N ALA 49.A O no hydrogen 2.872 N/A GLU 42.A N SER 48.A OG no hydrogen 2.736 N/A TYR 47.A OH GLU 83.A OE1 no hydrogen 2.463 N/A SER 48.A OG LYS 40.A O no hydrogen 3.404 N/A ALA 49.A N LYS 40.A O no hydrogen 2.925 N/A THR 50.A N ILE 84.A O no hydrogen 2.892 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.595 N/A LEU 52.A N GLN 82.A O no hydrogen 2.872 N/A SER 53.A N GLN 35.A O no hydrogen 3.225 N/A SER 53.A OG GLN 35.A O no hydrogen 2.811 N/A PHE 54.A N HIS 80.A O no hydrogen 2.867 N/A THR 56.A OG1 PRO 77.A O no hydrogen 2.826 N/A VAL 57.A N PRO 77.A O no hydrogen 2.855 N/A LYS 60.A NZ GLU 58.A OE2 no hydrogen 3.034 N/A LYS 61.A N GLU 58.A O no hydrogen 3.190 N/A GLN 67.A N ASN 63.A O no hydrogen 3.318 N/A GLN 67.A NE2 ASN 59.A O no hydrogen 3.181 N/A GLY 68.A N LYS 64.A O no hydrogen 2.878 N/A PHE 69.A N PRO 65.A O no hydrogen 2.949 N/A PHE 70.A N GLN 66.A O no hydrogen 2.908 N/A GLU 71.A N GLN 67.A O no hydrogen 2.904 N/A LYS 72.A N GLY 68.A O no hydrogen 2.898 N/A ASN 73.A N PHE 69.A O no hydrogen 2.871 N/A ASN 73.A N PHE 70.A O no hydrogen 3.114 N/A ASN 74.A N GLU 71.A O no hydrogen 3.110 N/A LEU 75.A N PHE 70.A O no hydrogen 2.428 N/A LYS 76.A N GLN 35.A OE1 no hydrogen 3.426 N/A LYS 79.A N ASP 55.A O no hydrogen 2.512 N/A LYS 79.A NZ HIS 80.A NE2 no hydrogen 2.976 N/A HIS 80.A N PHE 54.A O no hydrogen 2.953 N/A GLN 82.A N LEU 52.A O no hydrogen 2.921 N/A ILE 84.A N THR 50.A O no hydrogen 2.877 N/A ASN 86.A N SER 48.A O no hydrogen 3.302 N/A THR 88.A N GLU 2.A OE2 no hydrogen 3.110 N/A GLY 89.A N GLU 2.A OE2 no hydrogen 2.777 N/A GLU 91.A N GLN 94.A OE1 no hydrogen 3.339 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.345 N/A GLN 99.A NE2 LEU 190.A O no hydrogen 3.591 N/A ASN 100.A ND2 THR 97.A OG1 no hydrogen 2.881 N/A PHE 102.A N PRO 98.A O no hydrogen 2.841 N/A GLN 103.A NE2 ASN 100.A O no hydrogen 2.843 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.679 N/A VAL 108.A N LEU 179.A O no hydrogen 2.535 N/A ASP 109.A N ARG 208.A O no hydrogen 2.893 N/A VAL 110.A N VAL 176.A O no hydrogen 2.873 N/A SER 111.A N LEU 206.A O no hydrogen 2.835 N/A SER 111.A OG VAL 174.A O no hydrogen 3.414 N/A SER 111.A OG THR 175.A OG1 no hydrogen 2.793 N/A ALA 112.A N VAL 174.A O no hydrogen 2.918 N/A SER 114.A N GLU 172.A O no hydrogen 3.328 N/A SER 114.A OG LYS 115.A O no hydrogen 3.522 N/A LYS 115.A NZ GLY 199.A O no hydrogen 3.452 N/A ARG 117.A N TYR 169.A O no hydrogen 2.381 N/A GLN 157.A NE2 GLY 152.A O no hydrogen 2.461 N/A SER 166.A OG LYS 124.A O no hydrogen 3.489 N/A TYR 169.A N GLY 118.A O no hydrogen 2.583 N/A VAL 174.A N ALA 112.A O no hydrogen 2.873 N/A THR 175.A OG1 SER 111.A OG no hydrogen 2.793 N/A VAL 176.A N VAL 110.A O no hydrogen 2.892 N/A LEU 179.A N VAL 108.A O no hydrogen 2.634 N/A ARG 180.A N SER 194.A OG no hydrogen 2.867 N/A VAL 182.A N LEU 192.A O no hydrogen 3.075 N/A GLY 183.A N LEU 192.A O no hydrogen 2.951 N/A ASP 185.A N LEU 190.A O no hydrogen 2.858 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.424 N/A ALA 187.A N ASP 185.A OD1 no hydrogen 3.045 N/A MET 189.A N GLU 186.A O no hydrogen 3.396 N/A LEU 190.A N ASP 185.A O no hydrogen 2.922 N/A VAL 191.A N ILE 29.A O no hydrogen 2.901 N/A LEU 192.A N GLY 183.A O no hydrogen 2.868 N/A VAL 193.A N THR 27.A O no hydrogen 2.892 N/A SER 194.A N ARG 180.A O no hydrogen 3.199 N/A SER 194.A OG ARG 180.A O no hydrogen 2.928 N/A GLY 195.A N PRO 25.A O no hydrogen 3.108 N/A GLY 203.A N PRO 200.A O no hydrogen 3.025 N/A VAL 205.A N GLY 8.A O no hydrogen 2.875 N/A LEU 206.A N SER 111.A O no hydrogen 2.908 N/A ILE 207.A N ILE 6.A O no hydrogen 2.845 N/A ARG 208.A N ASP 109.A O no hydrogen 2.939 N/A ARG 208.A NH1 ILE 3.A O no hydrogen 3.087 N/A ARG 208.A NH1 ARG 85.A O no hydrogen 2.211 N/A THR 209.A N ARG 4.A O no hydrogen 3.397 N/A LYS 211.A N GLN 177.A OE1 no hydrogen 3.191 N/A LYS 212.A N GLN 177.A OE1 no hydrogen 3.003 N/A LYS 218.A N GLY 105.A O no hydrogen 3.054 N/A LYS 218.A NZ TYR 107.A OH no hydrogen 3.200 N/A THR 226.A N VAL 224.A O no hydrogen 2.952 N/A LYS 228.A NZ GLN 225.A O no hydrogen 2.853 N/A