Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bbz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N LEU 9.A O no hydrogen 3.365 N/A LEU 15.A N LEU 12.A O no hydrogen 2.676 N/A LEU 16.A N LEU 12.A O no hydrogen 2.640 N/A GLU 23.A N ASP 20.A OD1 no hydrogen 2.506 N/A LEU 26.A N HIS 22.A O no hydrogen 2.923 N/A LEU 27.A N GLU 23.A O no hydrogen 3.005 N/A LEU 28.A N ASP 24.A O no hydrogen 2.649 N/A PHE 29.A N SER 25.A O no hydrogen 3.360 N/A LEU 30.A N LEU 26.A O no hydrogen 3.531 N/A CYS 31.A N LEU 28.A O no hydrogen 3.041 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.413 N/A CYS 31.A SG LEU 28.A O no hydrogen 3.368 N/A CYS 38.A N ALA 35.A O no hydrogen 3.260 N/A CYS 38.A SG ALA 35.A O no hydrogen 3.312 N/A CYS 38.A SG GLN 43.A O no hydrogen 3.173 N/A ALA 44.A N THR 40.A O no hydrogen 3.024 N/A LEU 45.A N VAL 41.A O no hydrogen 2.848 N/A CYS 46.A N THR 42.A O no hydrogen 2.553 N/A SER 47.A N GLN 43.A O no hydrogen 3.431 N/A SER 47.A N ALA 44.A O no hydrogen 3.169 N/A LEU 48.A N ALA 44.A O no hydrogen 3.087 N/A SER 49.A N LEU 45.A O no hydrogen 2.679 N/A GLN 51.A N SER 47.A O no hydrogen 3.114 N/A GLN 51.A NE2 ALA 34.A O no hydrogen 3.434 N/A ARG 52.A N SER 49.A O no hydrogen 3.302 N/A LYS 53.A N LEU 48.A O no hydrogen 3.225 N/A LEU 54.A N LEU 48.A O no hydrogen 3.067 N/A THR 55.A N LYS 53.A O no hydrogen 2.392 N/A ALA 58.A N THR 55.A OG1 no hydrogen 3.010 N/A LEU 59.A N THR 55.A O no hydrogen 3.291 N/A VAL 60.A N LEU 56.A O no hydrogen 2.698 N/A GLU 61.A N ALA 57.A O no hydrogen 2.967 N/A MET 62.A N ALA 58.A O no hydrogen 3.288 N/A LEU 63.A N LEU 59.A O no hydrogen 3.101 N/A TYR 64.A N VAL 60.A O no hydrogen 2.848 N/A VAL 65.A N GLU 61.A O no hydrogen 2.633 N/A LEU 66.A N MET 62.A O no hydrogen 3.296 N/A ARG 68.A NE GLU 23.A OE1 no hydrogen 3.151 N/A ARG 68.A NH1 ASP 70.A OD1 no hydrogen 2.965 N/A LEU 72.A N ARG 68.A O no hydrogen 2.926 N/A LYS 73.A N ASP 70.A O no hydrogen 3.209 N/A SER 74.A N ASP 70.A O no hydrogen 2.942 N/A SER 74.A OG ASP 70.A O no hydrogen 2.887 N/A ARG 75.A NH2 PHE 11.A O no hydrogen 3.014 N/A GLY 77.A N LYS 73.A O no hydrogen 2.733 N/A GLY 82.A N SER 79.A O no hydrogen 2.647 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.604 N/A GLN 85.A NE2 GLU 81.A O no hydrogen 3.100 N/A THR 89.A OG1 LEU 86.A O no hydrogen 2.630 N/A SER 90.A OG GLU 61.A OE1 no hydrogen 3.019 N/A SER 90.A OG GLU 61.A OE2 no hydrogen 3.054 N/A LEU 92.A N SER 90.A OG no hydrogen 3.083 N/A TYR 95.A OH GLU 143.A OE2 no hydrogen 3.307 N/A ARG 96.A NE ASP 33.A OD2 no hydrogen 2.605 N/A ARG 96.A NH2 ASP 33.A OD1 no hydrogen 2.605 N/A ARG 96.A NH2 ASP 33.A OD2 no hydrogen 2.853 N/A LYS 97.A N THR 93.A O no hydrogen 3.405 N/A LYS 97.A NZ GLU 61.A OE2 no hydrogen 2.837 N/A LEU 98.A N TYR 95.A O no hydrogen 2.652 N/A MET 99.A N TYR 95.A O no hydrogen 3.179 N/A VAL 100.A N ARG 96.A O no hydrogen 3.182 N/A CYS 101.A N LYS 97.A O no hydrogen 3.083 N/A VAL 102.A N MET 99.A O no hydrogen 3.141 N/A GLY 103.A N MET 99.A O no hydrogen 2.726 N/A GLU 105.A N VAL 102.A O no hydrogen 2.707 N/A LEU 106.A N VAL 102.A O no hydrogen 3.346 N/A SER 109.A N ASP 107.A OD1 no hydrogen 2.754 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 3.003 N/A LEU 111.A N ASP 107.A O no hydrogen 2.668 N/A ARG 112.A N SER 109.A O no hydrogen 3.225 N/A ALA 113.A N GLU 110.A O no hydrogen 2.901 N/A LEU 114.A N GLU 110.A O no hydrogen 3.017 N/A ARG 115.A N LEU 111.A O no hydrogen 3.339 N/A LEU 116.A N ARG 112.A O no hydrogen 3.310 N/A PHE 117.A N LEU 114.A O no hydrogen 2.974 N/A ALA 118.A N LEU 114.A O no hydrogen 2.806 N/A CYS 119.A N ARG 115.A O no hydrogen 3.060 N/A CYS 119.A SG ARG 115.A O no hydrogen 3.617 N/A ASN 120.A N PHE 117.A O no hydrogen 2.697 N/A SER 124.A OG ASN 122.A OD1 no hydrogen 2.671 N/A SER 126.A OG PRO 123.A O no hydrogen 3.378 N/A THR 127.A OG1 SER 124.A O no hydrogen 3.296 N/A ALA 128.A N LEU 125.A O no hydrogen 3.142 N/A SER 130.A OG SER 132.A OG no hydrogen 3.265 N/A SER 132.A N SER 130.A O no hydrogen 2.570 N/A SER 132.A OG SER 130.A OG no hydrogen 3.265 N/A SER 133.A N SER 130.A O no hydrogen 2.992 N/A SER 133.A OG SER 130.A O no hydrogen 3.157 N/A GLU 137.A N ARG 134.A O no hydrogen 2.950 N/A LEU 138.A N ARG 134.A O no hydrogen 3.285 N/A VAL 139.A N PHE 135.A O no hydrogen 3.016 N/A ALA 141.A N GLU 137.A O no hydrogen 2.992 N/A LEU 142.A N LEU 138.A O no hydrogen 3.188 N/A GLU 143.A N VAL 139.A O no hydrogen 2.878 N/A ASN 144.A N LEU 140.A O no hydrogen 3.256 N/A ASN 144.A N ALA 141.A O no hydrogen 3.398 N/A LEU 147.A N LEU 142.A O no hydrogen 2.900 N/A SER 151.A N SER 149.A OG no hydrogen 3.004 N/A SER 152.A N SER 149.A O no hydrogen 3.426 N/A LEU 156.A N VAL 153.A O no hydrogen 2.862 N/A ALA 157.A N VAL 153.A O no hydrogen 2.722 N/A ASP 158.A N SER 154.A O no hydrogen 3.149 N/A MET 159.A N LEU 156.A O no hydrogen 2.598 N/A LEU 160.A N LEU 156.A O no hydrogen 2.877 N/A LEU 160.A N ALA 157.A O no hydrogen 2.609 N/A ARG 161.A N ALA 157.A O no hydrogen 2.786 N/A THR 162.A OG1 ASP 158.A O no hydrogen 3.007 N/A ARG 164.A N ARG 161.A O no hydrogen 3.280 N/A ARG 165.A N LEU 160.A O no hydrogen 3.468 N/A CYS 169.A N ARG 165.A O no hydrogen 3.012 N/A CYS 169.A SG ALA 157.A O no hydrogen 3.974 N/A GLN 170.A N LEU 166.A O no hydrogen 2.470 N/A GLN 171.A N ASP 167.A O no hydrogen 2.592 N/A GLN 171.A NE2 GLU 105.A OE1 no hydrogen 3.468 N/A GLN 171.A NE2 GLU 105.A OE2 no hydrogen 2.926 N/A VAL 173.A N GLN 170.A O no hydrogen 2.549 N/A GLU 174.A N GLN 170.A O no hydrogen 2.748 N/A TYR 175.A OH PRO 150.A O no hydrogen 3.076 N/A GLU 179.A N TYR 175.A O no hydrogen 3.042 N/A ALA 181.A N GLN 178.A O no hydrogen 2.888 N/A ARG 184.A N ARG 182.A O no hydrogen 2.289 N/A TYR 185.A N ALA 181.A O no hydrogen 2.950 N/A CYS 186.A N ARG 182.A O no hydrogen 2.509 N/A TYR 187.A N ARG 182.A O no hydrogen 3.432 N/A SER 190.A N ALA 188.A O no hydrogen 2.887 N/A