Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zoe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 3.A O no hydrogen 2.989 N/A GLY 8.A N VAL 112.A O no hydrogen 3.343 N/A TYR 10.A N ILE 110.A O no hydrogen 2.862 N/A TYR 10.A OH ALA 6.A O no hydrogen 2.765 N/A VAL 11.A N LYS 163.A O no hydrogen 2.850 N/A VAL 12.A N GLU 108.A O no hydrogen 2.824 N/A ASN 13.A N ILE 161.A O no hydrogen 2.788 N/A ARG 14.A N ARG 106.A O no hydrogen 2.800 N/A ARG 14.A NE GLU 108.A OE2 no hydrogen 2.767 N/A ARG 14.A NH1 GLU 158.A OE1 no hydrogen 2.936 N/A ARG 14.A NH2 GLU 158.A OE1 no hydrogen 3.262 N/A ARG 14.A NH2 LYS 159.A O no hydrogen 2.850 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.693 N/A GLY 17.A N ASP 16.A OD2 no hydrogen 2.695 N/A TRP 18.A N TYR 104.A O no hydrogen 2.949 N/A TRP 18.A NE1 ARG 14.A O no hydrogen 3.285 N/A ILE 19.A N LYS 153.A O no hydrogen 2.804 N/A SER 21.A N ASP 152.A OD1 no hydrogen 2.869 N/A SER 21.A OG ASP 152.A OD1 no hydrogen 3.551 N/A ARG 22.A N THR 149.A O no hydrogen 2.823 N/A GLN 23.A NE2 TYR 52.A OH no hydrogen 3.464 N/A ASN 24.A ND2 TYR 99.A OH no hydrogen 3.129 N/A ASN 24.A ND2 THR 149.A OG1 no hydrogen 2.902 N/A GLN 25.A NE2 TYR 98.A OH no hydrogen 3.113 N/A ASN 26.A N GLN 23.A O no hydrogen 3.305 N/A GLY 28.A N GLN 25.A O no hydrogen 2.970 N/A SER 32.A N LEU 97.A O no hydrogen 2.975 N/A ASN 34.A N LYS 95.A O no hydrogen 3.419 N/A GLY 35.A N PRO 92.A O no hydrogen 3.350 N/A CYS 36.A N ASN 33.A O no hydrogen 3.111 N/A CYS 36.A SG THR 37.A O no hydrogen 3.815 N/A THR 37.A OG1 THR 90.A OG1 no hydrogen 3.003 N/A ALA 38.A N LYS 89.A O no hydrogen 2.859 N/A VAL 40.A N PHE 87.A O no hydrogen 2.985 N/A ASP 42.A N PHE 85.A O no hydrogen 3.069 N/A ARG 44.A N ILE 83.A O no hydrogen 3.117 N/A THR 48.A N ILE 45.A O no hydrogen 3.415 N/A TYR 52.A N TYR 124.A O no hydrogen 2.991 N/A TYR 54.A N VAL 122.A O no hydrogen 2.771 N/A THR 56.A N PHE 59.A O no hydrogen 2.915 N/A THR 56.A OG1 GLU 119.A OE2 no hydrogen 2.651 N/A SER 58.A N GLU 119.A OE2 no hydrogen 3.065 N/A SER 58.A OG GLU 119.A OE1 no hydrogen 3.012 N/A SER 58.A OG GLU 119.A OE2 no hydrogen 2.911 N/A TYR 63.A N ASN 60.A OD1 no hydrogen 2.980 N/A ILE 64.A N ASN 60.A O no hydrogen 2.902 N/A LYS 65.A N GLU 61.A O no hydrogen 2.833 N/A ASN 66.A N GLU 62.A O no hydrogen 3.029 N/A ASN 66.A ND2 GLU 62.A OE2 no hydrogen 3.059 N/A ASN 67.A N TYR 63.A O no hydrogen 3.413 N/A VAL 68.A N ILE 64.A O no hydrogen 3.033 N/A GLN 69.A N LYS 65.A O no hydrogen 2.868 N/A GLN 69.A NE2 THR 76.A OG1 no hydrogen 2.493 N/A ASN 70.A N ASN 66.A O no hydrogen 3.104 N/A PHE 72.A N VAL 68.A O no hydrogen 2.731 N/A GLU 77.A N ASN 74.A OD1 no hydrogen 2.991 N/A ALA 78.A N ASN 74.A O no hydrogen 3.132 N/A SER 79.A N PHE 75.A O no hydrogen 3.038 N/A SER 79.A OG THR 76.A O no hydrogen 2.592 N/A ILE 81.A N ALA 78.A O no hydrogen 3.213 N/A PHE 85.A N ASP 42.A O no hydrogen 3.193 N/A PHE 87.A N VAL 40.A O no hydrogen 2.809 N/A LYS 89.A N ALA 38.A O no hydrogen 3.012 N/A THR 90.A OG1 THR 37.A OG1 no hydrogen 3.003 N/A ALA 91.A N CYS 36.A O no hydrogen 2.665 N/A LYS 95.A NZ SER 93.A O no hydrogen 3.321 N/A LEU 97.A N SER 32.A O no hydrogen 2.767 N/A TYR 98.A N ILE 134.A O no hydrogen 2.732 N/A TYR 99.A OH PHE 146.A O no hydrogen 2.586 N/A LEU 100.A N GLY 28.A O no hydrogen 3.420 N/A GLN 101.A N TYR 130.A O no hydrogen 3.038 N/A TYR 102.A OH ASP 42.A OD2 no hydrogen 3.010 N/A THR 103.A N LEU 128.A O no hydrogen 2.718 N/A TYR 104.A N TRP 18.A O no hydrogen 2.760 N/A TYR 104.A OH GLN 23.A OE1 no hydrogen 3.076 N/A ILE 105.A N VAL 125.A O no hydrogen 2.839 N/A ARG 106.A N GLY 15.A O no hydrogen 3.073 N/A ARG 106.A NE GLU 108.A OE2 no hydrogen 2.853 N/A ARG 106.A NH2 GLU 108.A OE2 no hydrogen 2.963 N/A TYR 107.A N LEU 123.A O no hydrogen 2.691 N/A GLU 108.A N VAL 12.A O no hydrogen 2.929 N/A ILE 109.A N ALA 121.A O no hydrogen 2.982 N/A ILE 110.A N TYR 10.A O no hydrogen 2.920 N/A LYS 111.A N GLU 119.A O no hydrogen 3.083 N/A VAL 112.A N GLY 8.A O no hydrogen 3.123 N/A LEU 113.A N THR 116.A O no hydrogen 3.389 N/A ASN 115.A ND2 THR 116.A OG1 no hydrogen 2.688 N/A THR 118.A N LYS 111.A O no hydrogen 2.720 N/A GLU 119.A N LYS 111.A O no hydrogen 3.352 N/A ALA 121.A N ILE 109.A O no hydrogen 2.963 N/A VAL 122.A N TYR 54.A O no hydrogen 2.984 N/A LEU 123.A N TYR 107.A O no hydrogen 2.757 N/A TYR 124.A N TYR 52.A O no hydrogen 2.911 N/A TYR 124.A OH ASP 152.A OD2 no hydrogen 2.701 N/A VAL 125.A N ILE 105.A O no hydrogen 2.880 N/A SER 127.A N THR 103.A O no hydrogen 2.963 N/A SER 127.A OG ASP 16.A OD1 no hydrogen 2.975 N/A SER 127.A OG ASP 16.A OD2 no hydrogen 2.757 N/A LEU 128.A N THR 103.A OG1 no hydrogen 3.026 N/A TYR 130.A N GLN 101.A O no hydrogen 2.914 N/A LYS 132.A N TYR 99.A O no hydrogen 3.130 N/A ILE 134.A N TYR 98.A O no hydrogen 2.760 N/A PHE 136.A N SER 96.A O no hydrogen 2.947 N/A GLU 139.A N ASN 137.A OD1 no hydrogen 3.259 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.726 N/A GLU 140.A N ASN 137.A O no hydrogen 3.205 N/A PHE 146.A N ASP 143.A O no hydrogen 3.327 N/A TYR 147.A N LYS 144.A O no hydrogen 3.099 N/A THR 149.A N ASN 24.A OD1 no hydrogen 2.853 N/A LYS 153.A N ILE 19.A O no hydrogen 3.226 N/A CYS 154.A SG ASP 16.A O no hydrogen 3.228 N/A CYS 154.A SG LEU 156.A O no hydrogen 3.246 N/A ILE 155.A N GLY 17.A O no hydrogen 2.866 N/A LYS 159.A N ARG 14.A O no hydrogen 2.931 N/A ILE 161.A N ASN 13.A O no hydrogen 3.070 N/A LYS 163.A N VAL 11.A O no hydrogen 2.877 N/A ILE 165.A N ASN 9.A O no hydrogen 3.127 N/A