Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PHE 20.A O no hydrogen 2.971 N/A VAL 5.A N GLY 142.A O no hydrogen 2.898 N/A CYS 6.A N ILE 18.A O no hydrogen 2.852 N/A CYS 6.A SG VAL 140.A O no hydrogen 3.861 N/A LEU 8.A N GLY 16.A O no hydrogen 2.803 N/A LYS 9.A N CYS 138.A O no hydrogen 2.963 N/A GLN 15.A N LYS 36.A O no hydrogen 3.068 N/A GLY 16.A N LEU 8.A O no hydrogen 3.070 N/A ILE 17.A N SER 34.A O no hydrogen 3.154 N/A ILE 18.A N CYS 6.A O no hydrogen 2.927 N/A ASN 19.A N TRP 32.A O no hydrogen 2.755 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.185 N/A PHE 20.A N ALA 4.A O no hydrogen 2.807 N/A GLU 21.A N LYS 30.A O no hydrogen 2.880 N/A GLN 22.A N THR 2.A O no hydrogen 2.785 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.889 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 2.990 N/A GLY 27.A N GLU 24.A O no hydrogen 2.845 N/A VAL 29.A N ASP 101.A O no hydrogen 2.810 N/A LYS 30.A N GLU 21.A O no hydrogen 2.813 N/A VAL 31.A N ILE 99.A O no hydrogen 2.873 N/A TRP 32.A N ASN 19.A O no hydrogen 2.962 N/A GLY 33.A N VAL 97.A O no hydrogen 2.991 N/A SER 34.A N ILE 17.A O no hydrogen 3.217 N/A SER 34.A OG ASP 96.A OD1 no hydrogen 2.916 N/A ILE 35.A N ALA 95.A O no hydrogen 2.920 N/A LYS 36.A N GLN 15.A O no hydrogen 2.895 N/A LEU 38.A N GLY 93.A O no hydrogen 3.077 N/A GLY 41.A N ALA 89.A O no hydrogen 2.912 N/A HIS 43.A N VAL 87.A O no hydrogen 2.841 N/A HIS 43.A ND1 HIS 119.A O no hydrogen 2.742 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.639 N/A GLY 44.A N LYS 121.A O no hydrogen 2.845 N/A PHE 45.A N GLY 85.A O no hydrogen 2.803 N/A HIS 46.A N VAL 117.A O no hydrogen 2.984 N/A HIS 46.A NE2 ASP 123.A OD2 no hydrogen 2.665 N/A VAL 47.A N GLY 82.A O no hydrogen 2.881 N/A HIS 48.A N THR 115.A O no hydrogen 2.743 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.627 N/A GLU 49.A N PRO 62.A O no hydrogen 2.839 N/A PHE 50.A N ALA 60.A O no hydrogen 2.914 N/A ASN 53.A ND2 THR 115.A OG1 no hydrogen 3.227 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.920 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.613 N/A ALA 55.A N SER 59.A OG no hydrogen 2.957 N/A GLY 56.A N ASN 53.A O no hydrogen 3.053 N/A THR 58.A N ALA 55.A O no hydrogen 3.219 N/A SER 59.A OG ASP 52.A O no hydrogen 2.671 N/A SER 59.A OG ASP 52.A OD1 no hydrogen 3.361 N/A SER 59.A OG GLY 56.A O no hydrogen 3.261 N/A ALA 60.A N CYS 57.A O no hydrogen 3.323 N/A GLY 61.A N THR 58.A O no hydrogen 3.309 N/A PHE 64.A N VAL 47.A O no hydrogen 2.891 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 2.933 N/A SER 68.A N ASN 65.A O no hydrogen 3.284 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.929 N/A ARG 69.A NE GLU 78.A OE2 no hydrogen 2.954 N/A ARG 69.A NH1 GLU 77.A OE2 no hydrogen 3.039 N/A ARG 69.A NH2 GLU 77.A OE1 no hydrogen 2.744 N/A ARG 69.A NH2 GLU 78.A OE1 no hydrogen 2.886 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 2.860 N/A HIS 71.A NE2 ASP 123.A OD1 no hydrogen 2.749 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.958 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.835 N/A LYS 75.A NZ GLU 100.A O no hydrogen 3.291 N/A ASP 76.A N GLY 73.A O no hydrogen 3.009 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.984 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.793 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.771 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 3.450 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.825 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.162 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.801 N/A HIS 80.A ND1 HIS 63.A ND1 no hydrogen 3.276 N/A GLY 82.A N PHE 64.A O no hydrogen 2.963 N/A ASP 83.A N HIS 80.A O no hydrogen 3.077 N/A LEU 84.A N PHE 45.A O no hydrogen 3.206 N/A ASN 86.A ND2 ASP 123.A O no hydrogen 3.072 N/A VAL 87.A N HIS 43.A O no hydrogen 2.844 N/A ALA 89.A N GLY 41.A O no hydrogen 2.891 N/A ASP 90.A N VAL 94.A O no hydrogen 2.873 N/A ASP 92.A N ASP 90.A OD1 no hydrogen 2.807 N/A GLY 93.A N ASP 90.A O no hydrogen 2.962 N/A VAL 94.A N ASP 90.A OD1 no hydrogen 2.970 N/A ALA 95.A N ILE 35.A O no hydrogen 2.770 N/A VAL 97.A N GLY 33.A O no hydrogen 2.772 N/A ILE 99.A N VAL 31.A O no hydrogen 2.913 N/A ASP 101.A N VAL 29.A O no hydrogen 2.862 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.036 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 2.948 N/A SER 105.A N HIS 110.A O no hydrogen 3.246 N/A SER 105.A OG GLN 22.A OE1 no hydrogen 3.203 N/A SER 105.A OG SER 107.A O no hydrogen 3.128 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.820 N/A SER 107.A N SER 105.A OG no hydrogen 3.397 N/A HIS 110.A ND1 VAL 103.A O no hydrogen 2.723 N/A GLY 113.A N ILE 141.A O no hydrogen 2.778 N/A ARG 114.A N ILE 111.A O no hydrogen 3.047 N/A ARG 114.A NH1 GLU 49.A O no hydrogen 2.835 N/A THR 115.A N HIS 48.A O no hydrogen 3.236 N/A THR 115.A OG1 PHE 50.A O no hydrogen 2.613 N/A LEU 116.A N GLY 139.A O no hydrogen 3.000 N/A VAL 117.A N HIS 46.A O no hydrogen 2.777 N/A VAL 118.A N ALA 137.A O no hydrogen 2.972 N/A HIS 119.A N GLY 44.A O no hydrogen 2.832 N/A HIS 119.A ND1 GLY 133.A O no hydrogen 2.840 N/A GLU 120.A N SER 134.A O no hydrogen 2.856 N/A LYS 121.A N ALA 132.A O no hydrogen 2.915 N/A ASP 123.A N ASN 86.A OD1 no hydrogen 2.808 N/A HIS 124.A N GLY 130.A O no hydrogen 2.864 N/A LEU 125.A N ASP 123.A OD1 no hydrogen 2.686 N/A LYS 127.A N HIS 124.A O no hydrogen 3.128 N/A ASN 131.A N THR 129.A OG1 no hydrogen 3.246 N/A ASN 131.A ND2 HIS 124.A NE2 no hydrogen 3.682 N/A SER 134.A N GLU 120.A OE1 no hydrogen 2.962 N/A ARG 135.A NH1 CYS 57.A O no hydrogen 2.892 N/A ARG 135.A NH2 GLY 61.A O no hydrogen 2.977 N/A LEU 136.A N VAL 118.A O no hydrogen 2.850 N/A ALA 137.A N VAL 118.A O no hydrogen 3.409 N/A CYS 138.A N LYS 9.A O no hydrogen 2.927 N/A GLY 139.A N LEU 116.A O no hydrogen 3.140 N/A ILE 141.A N ARG 114.A O no hydrogen 2.836 N/A GLY 142.A N VAL 5.A O no hydrogen 2.806 N/A ALA 144.A N LYS 3.A O no hydrogen 2.955 N/A