Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.800 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.054 N/A ILE 7.A N THR 3.A O no hydrogen 2.947 N/A LEU 8.A N ASN 4.A O no hydrogen 3.014 N/A ALA 9.A N ALA 5.A O no hydrogen 3.139 N/A VAL 10.A N GLN 6.A O no hydrogen 3.085 N/A ILE 11.A N ILE 7.A O no hydrogen 2.879 N/A ASP 12.A N LEU 8.A O no hydrogen 2.805 N/A SER 13.A N ALA 9.A O no hydrogen 2.965 N/A SER 13.A OG ALA 9.A O no hydrogen 3.419 N/A SER 13.A OG VAL 10.A O no hydrogen 2.992 N/A SER 13.A OG TYR 63.A OH no hydrogen 2.935 N/A TRP 14.A N VAL 10.A O no hydrogen 2.993 N/A TRP 14.A NE1 SER 76.A O no hydrogen 3.119 N/A GLU 15.A N ILE 11.A O no hydrogen 2.894 N/A GLU 16.A N ASP 12.A O no hydrogen 3.024 N/A THR 17.A N SER 13.A O no hydrogen 3.174 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.277 N/A VAL 18.A N TRP 14.A O no hydrogen 2.946 N/A GLY 19.A N GLU 15.A O no hydrogen 2.843 N/A GLN 20.A N THR 17.A O no hydrogen 3.147 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 3.151 N/A PHE 21.A N VAL 18.A O no hydrogen 2.874 N/A ILE 24.A N CYS 40.A O no hydrogen 2.769 N/A HIS 26.A N LEU 38.A O no hydrogen 2.728 N/A HIS 26.A NE2 GLU 42.A OE2 no hydrogen 2.768 N/A VAL 28.A N GLY 36.A O no hydrogen 2.851 N/A LEU 30.A N LEU 34.A O no hydrogen 3.069 N/A LEU 34.A N GLY 31.A O no hydrogen 3.180 N/A GLY 36.A N VAL 28.A O no hydrogen 2.716 N/A LEU 38.A N HIS 26.A O no hydrogen 2.703 N/A CYS 40.A N ILE 24.A O no hydrogen 2.984 N/A CYS 40.A SG HIS 109.A ND1 no hydrogen 3.608 N/A GLU 42.A N PRO 22.A O no hydrogen 3.010 N/A ILE 43.A N ARG 103.A O no hydrogen 2.937 N/A PHE 53.A N GLY 50.A O no hydrogen 2.980 N/A ALA 54.A N GLN 62.A O no hydrogen 3.179 N/A LYS 55.A NZ LEU 45.A O no hydrogen 2.970 N/A ASN 56.A N ARG 60.A O no hydrogen 2.989 N/A GLY 57.A N ARG 60.A O no hydrogen 3.210 N/A ARG 60.A N GLY 57.A O no hydrogen 3.154 N/A GLN 62.A N ALA 54.A O no hydrogen 2.938 N/A TYR 63.A N TRP 74.A O no hydrogen 2.861 N/A TYR 63.A OH SER 13.A OG no hydrogen 2.935 N/A LYS 64.A N GLY 52.A O no hydrogen 2.777 N/A ARG 65.A N HIS 72.A O no hydrogen 3.009 N/A ARG 65.A NE LYS 64.A O no hydrogen 2.560 N/A ARG 65.A NH2 LYS 64.A O no hydrogen 3.442 N/A ILE 67.A N VAL 70.A O no hydrogen 3.084 N/A VAL 70.A N ILE 67.A O no hydrogen 3.262 N/A HIS 72.A N ARG 65.A O no hydrogen 2.952 N/A TRP 74.A N TYR 63.A O no hydrogen 2.989 N/A SER 76.A N TRP 61.A O no hydrogen 2.886 N/A SER 76.A OG TRP 61.A O no hydrogen 3.133 N/A SER 76.A OG HIS 105.A NE2 no hydrogen 2.810 N/A HIS 77.A NE2 THR 102.A O no hydrogen 3.025 N/A HIS 77.A NE2 CYS 104.A O no hydrogen 2.850 N/A THR 78.A N GLY 75.A O no hydrogen 3.031 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.827 N/A PHE 81.A N THR 78.A O no hydrogen 2.991 N/A LEU 82.A N VAL 79.A O no hydrogen 3.150 N/A GLU 84.A N PHE 81.A O no hydrogen 3.015 N/A ASN 87.A ND2 ASP 86.A OD1 no hydrogen 3.169 N/A ILE 88.A N LYS 91.A O no hydrogen 2.886 N/A LYS 91.A N ILE 88.A O no hydrogen 2.862 N/A CYS 93.A N ASP 86.A O no hydrogen 3.015 N/A CYS 93.A SG PRO 85.A O no hydrogen 3.737 N/A THR 94.A N GLU 113.A O no hydrogen 2.580 N/A THR 94.A OG1 GLU 113.A O no hydrogen 2.811 N/A SER 96.A N CYS 111.A O no hydrogen 2.831 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 2.821 N/A GLN 97.A NE2 CYS 104.A O no hydrogen 3.342 N/A LEU 98.A N HIS 109.A O no hydrogen 2.729 N/A CYS 99.A SG ASN 101.A O no hydrogen 4.014 N/A CYS 99.A SG HIS 109.A ND1 no hydrogen 3.492 N/A HIS 100.A N GLN 97.A O no hydrogen 3.167 N/A ASN 101.A ND2 GLU 42.A OE2 no hydrogen 2.995 N/A ARG 103.A NE ILE 43.A O no hydrogen 2.861 N/A ARG 103.A NH2 ILE 43.A O no hydrogen 2.898 N/A CYS 104.A N ASN 101.A O no hydrogen 2.746 N/A CYS 104.A SG HIS 109.A ND1 no hydrogen 3.546 N/A HIS 105.A N TYR 41.A O no hydrogen 2.954 N/A HIS 105.A ND1 ARG 103.A O no hydrogen 2.900 N/A HIS 105.A NE2 SER 76.A OG no hydrogen 2.810 N/A ASN 106.A ND2 HIS 39.A O no hydrogen 2.930 N/A LEU 108.A N ASN 106.A OD1 no hydrogen 2.876 N/A HIS 109.A N ASN 106.A O no hydrogen 2.817 N/A LEU 110.A N PRO 107.A O no hydrogen 3.358 N/A CYS 111.A N SER 96.A O no hydrogen 3.105 N/A CYS 111.A SG SER 96.A O no hydrogen 3.768 N/A GLU 113.A N THR 94.A O no hydrogen 3.137 N/A ASP 117.A N SER 114.A OG no hydrogen 3.244 N/A ASN 118.A N SER 114.A O no hydrogen 2.891 N/A ASN 118.A ND2 THR 94.A OG1 no hydrogen 3.324 N/A ASN 118.A ND2 ALA 95.A O no hydrogen 3.130 N/A LYS 119.A N LEU 115.A O no hydrogen 2.842 N/A GLY 120.A N ASP 116.A O no hydrogen 3.088 N/A ARG 121.A N ASN 118.A O no hydrogen 3.315 N/A ARG 121.A NE GLU 113.A OE2 no hydrogen 2.716 N/A ARG 121.A NH1 GLU 113.A OE1 no hydrogen 2.875 N/A ARG 121.A NH1 VAL 135.A O no hydrogen 2.998 N/A ARG 121.A NH2 VAL 135.A O no hydrogen 2.945 N/A ASN 122.A N LYS 119.A O no hydrogen 2.906 N/A TRP 123.A N GLY 120.A O no hydrogen 2.991 N/A CYS 124.A N ARG 121.A O no hydrogen 3.285 N/A CYS 124.A SG HIS 133.A ND1 no hydrogen 3.614 N/A ASN 128.A N LEU 30.A O no hydrogen 2.861 N/A GLY 129.A N GLY 126.A O no hydrogen 3.002 N/A CYS 131.A N GLY 126.A O no hydrogen 2.955 N/A CYS 131.A SG HIS 133.A ND1 no hydrogen 3.476 N/A CYS 137.A SG HIS 133.A ND1 no hydrogen 3.479 N/A ARG 139.A NE GLN 140.A O no hydrogen 2.688 N/A ARG 139.A NH2 GLN 140.A O no hydrogen 3.007 N/A GLN 140.A N PRO 29.A O no hydrogen 2.774 N/A GLN 140.A NE2 PRO 125.A O no hydrogen 3.124 N/A GLY 141.A N CYS 124.A O no hydrogen 2.858 N/A LEU 143.A N ASN 122.A O no hydrogen 2.977 N/A TYR 144.A N GLY 141.A O no hydrogen 3.198 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 3.003 N/A GLN 155.A NE2 PHE 160.A O no hydrogen 3.182 N/A PHE 160.A N GLN 155.A OE1 no hydrogen 2.861 N/A