Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ocm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 145.A O no hydrogen 2.780 N/A THR 5.A N ILE 42.A O no hydrogen 3.025 N/A ILE 6.A N THR 147.A O no hydrogen 2.854 N/A ALA 7.A N VAL 44.A O no hydrogen 2.765 N/A VAL 10.A N ALA 7.A O no hydrogen 2.966 N/A LEU 12.A N PRO 8.A O no hydrogen 3.142 N/A SER 13.A N LEU 9.A O no hydrogen 2.912 N/A SER 13.A OG LEU 9.A O no hydrogen 3.003 N/A ALA 14.A N VAL 10.A O no hydrogen 3.240 N/A LEU 15.A N LEU 11.A O no hydrogen 3.200 N/A ASP 16.A N LEU 12.A O no hydrogen 2.990 N/A HIS 17.A N SER 13.A O no hydrogen 2.806 N/A HIS 17.A ND1 TYR 89.A OH no hydrogen 2.735 N/A TYR 18.A N ALA 14.A O no hydrogen 2.957 N/A GLU 19.A N LEU 15.A O no hydrogen 2.975 N/A ARG 20.A N ASP 16.A O no hydrogen 2.938 N/A ARG 20.A NH1 ASP 16.A OD2 no hydrogen 2.818 N/A THR 21.A N HIS 17.A O no hydrogen 3.242 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.872 N/A THR 21.A OG1 TYR 18.A O no hydrogen 3.388 N/A THR 21.A OG1 THR 23.A OG1 no hydrogen 2.436 N/A GLN 22.A N GLU 19.A O no hydrogen 3.103 N/A THR 23.A N TYR 18.A O no hydrogen 3.186 N/A THR 23.A OG1 TYR 18.A O no hydrogen 2.961 N/A LYS 27.A N LYS 24.A O no hydrogen 3.091 N/A ARG 28.A NE GLU 54.A OE1 no hydrogen 3.361 N/A ARG 28.A NE GLU 54.A OE2 no hydrogen 2.992 N/A ARG 28.A NH1 ASP 99.A OD1 no hydrogen 2.760 N/A ARG 28.A NH2 GLU 54.A OE1 no hydrogen 2.866 N/A ARG 28.A NH2 SER 98.A OG no hydrogen 3.160 N/A ARG 28.A NH2 ASP 99.A OD1 no hydrogen 3.542 N/A CYS 29.A N SER 91.A OG no hydrogen 3.106 N/A CYS 29.A SG HIS 17.A ND1 no hydrogen 3.677 N/A GLY 31.A N TYR 89.A O no hydrogen 3.115 N/A VAL 32.A N PHE 48.A O no hydrogen 2.867 N/A ILE 33.A N GLY 87.A O no hydrogen 2.996 N/A LEU 34.A N ASN 46.A O no hydrogen 2.929 N/A GLY 35.A N LYS 84.A O no hydrogen 2.768 N/A ASP 36.A N ARG 43.A O no hydrogen 2.909 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.610 N/A ILE 42.A N LYS 3.A O no hydrogen 2.985 N/A ARG 43.A N ASP 36.A O no hydrogen 2.927 N/A VAL 44.A N THR 5.A O no hydrogen 2.722 N/A THR 45.A N LEU 34.A O no hydrogen 3.039 N/A THR 45.A OG1 GLU 83.A OE1 no hydrogen 2.651 N/A ASN 46.A N LEU 34.A O no hydrogen 3.129 N/A ASN 46.A ND2 GLU 83.A OE2 no hydrogen 3.094 N/A SER 47.A N ASN 46.A OD1 no hydrogen 2.798 N/A PHE 48.A N VAL 32.A O no hydrogen 2.999 N/A LEU 50.A N VAL 30.A O no hydrogen 3.058 N/A GLU 53.A N PHE 63.A O no hydrogen 3.156 N/A ASP 55.A N VAL 61.A O no hydrogen 3.196 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 3.076 N/A ASN 58.A N ASP 55.A O no hydrogen 3.144 N/A VAL 61.A N ASN 58.A O no hydrogen 2.904 N/A PHE 63.A N GLU 53.A O no hydrogen 2.742 N/A TYR 68.A N ASP 65.A OD1 no hydrogen 3.221 N/A GLU 70.A N HIS 66.A O no hydrogen 3.429 N/A ASN 71.A N ASN 67.A O no hydrogen 3.057 N/A MET 72.A N TYR 68.A O no hydrogen 2.916 N/A ASN 73.A N ILE 69.A O no hydrogen 2.819 N/A GLU 74.A N GLU 70.A O no hydrogen 2.992 N/A MET 75.A N ASN 71.A O no hydrogen 3.356 N/A CYS 76.A N MET 72.A O no hydrogen 2.851 N/A CYS 76.A SG MET 72.A O no hydrogen 3.629 N/A LYS 77.A N ASN 73.A O no hydrogen 2.964 N/A LYS 78.A N MET 75.A O no hydrogen 3.217 N/A ILE 79.A N CYS 76.A O no hydrogen 2.926 N/A ASN 80.A N CYS 76.A O no hydrogen 2.856 N/A LYS 82.A N ASN 80.A OD1 no hydrogen 3.004 N/A GLU 83.A N ASN 80.A O no hydrogen 3.349 N/A LYS 84.A N GLY 35.A O no hydrogen 2.866 N/A LYS 84.A NZ ALA 81.A O no hydrogen 3.254 N/A ILE 86.A N ILE 33.A O no hydrogen 3.168 N/A TRP 88.A N LEU 115.A O no hydrogen 2.884 N/A TRP 88.A NE1 ASN 103.A OD1 no hydrogen 2.921 N/A TYR 89.A N GLY 31.A O no hydrogen 2.965 N/A TYR 89.A OH HIS 17.A ND1 no hydrogen 2.735 N/A HIS 90.A N LEU 117.A O no hydrogen 3.211 N/A HIS 90.A NE2 ASP 99.A OD2 no hydrogen 2.741 N/A SER 91.A N CYS 29.A O no hydrogen 3.094 N/A GLY 92.A N HIS 90.A ND1 no hydrogen 3.049 N/A ARG 96.A N ASP 99.A OD2 no hydrogen 2.574 N/A ARG 96.A NH2 ASN 26.A O no hydrogen 3.400 N/A ARG 96.A NH2 GLY 92.A O no hydrogen 2.971 N/A ASP 99.A N ARG 96.A O no hydrogen 3.159 N/A ILE 102.A N SER 98.A O no hydrogen 3.013 N/A ASN 103.A N ASP 99.A O no hydrogen 2.840 N/A GLU 104.A N LEU 100.A O no hydrogen 3.097 N/A LEU 105.A N ILE 102.A O no hydrogen 2.892 N/A PHE 106.A N ILE 102.A O no hydrogen 3.336 N/A PHE 106.A N ASN 103.A O no hydrogen 3.046 N/A LYS 107.A N ASN 103.A O no hydrogen 3.257 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 3.012 N/A LYS 108.A N LEU 105.A O no hydrogen 3.235 N/A TYR 109.A N PHE 106.A O no hydrogen 2.877 N/A THR 110.A OG1 ASN 112.A O no hydrogen 2.951 N/A ASN 112.A ND2 ILE 86.A O no hydrogen 3.020 N/A ASN 112.A ND2 ASN 113.A O no hydrogen 2.987 N/A ASN 113.A ND2 ALA 135.A O no hydrogen 2.666 N/A LEU 115.A N ILE 86.A O no hydrogen 3.170 N/A LEU 116.A N TYR 133.A O no hydrogen 2.801 N/A LEU 117.A N TRP 88.A O no hydrogen 3.081 N/A ILE 118.A N ASP 131.A O no hydrogen 2.916 N/A VAL 119.A N HIS 90.A O no hydrogen 3.073 N/A ASP 120.A N PRO 129.A O no hydrogen 2.893 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 2.895 N/A THR 130.A OG1 ILE 118.A O no hydrogen 3.243 N/A ASP 131.A N ILE 118.A O no hydrogen 3.005 N/A TYR 133.A N LEU 116.A O no hydrogen 2.659 N/A VAL 134.A N LEU 142.A O no hydrogen 3.069 N/A ILE 136.A N THR 140.A O no hydrogen 2.916 N/A THR 140.A N ILE 136.A O no hydrogen 2.760 N/A LEU 142.A N VAL 134.A O no hydrogen 2.720 N/A LEU 144.A N ALA 132.A O no hydrogen 2.730 N/A CYS 146.A SG THR 130.A O no hydrogen 3.596 N/A THR 147.A N VAL 4.A O no hydrogen 2.881 N/A THR 147.A OG1 ILE 148.A O no hydrogen 3.527 N/A GLU 149.A N ILE 6.A O no hydrogen 3.020 N/A GLU 155.A N GLU 151.A O no hydrogen 3.380 N/A ILE 156.A N GLU 152.A O no hydrogen 3.235 N/A GLY 157.A N ALA 153.A O no hydrogen 3.249 N/A VAL 158.A N GLU 154.A O no hydrogen 3.042 N/A GLU 159.A N GLU 155.A O no hydrogen 3.314 N/A HIS 160.A N ILE 156.A O no hydrogen 2.910 N/A LEU 161.A N GLY 157.A O no hydrogen 2.905 N/A LEU 162.A N VAL 158.A O no hydrogen 3.026 N/A ARG 163.A N GLU 159.A O no hydrogen 2.953 N/A