Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 22.A O no hydrogen 3.485 N/A ALA 1.A N LYS 23.A O no hydrogen 3.379 N/A ALA 4.A N PHE 20.A O no hydrogen 2.965 N/A VAL 5.A N GLY 150.A O no hydrogen 2.942 N/A CYS 6.A SG GLY 147.A O no hydrogen 3.321 N/A CYS 6.A SG VAL 148.A O no hydrogen 3.967 N/A LEU 8.A N GLY 16.A O no hydrogen 2.887 N/A LYS 9.A N CYS 146.A O no hydrogen 2.877 N/A GLN 15.A N LYS 36.A O no hydrogen 3.392 N/A GLY 16.A N LEU 8.A O no hydrogen 3.092 N/A ILE 17.A N SER 34.A O no hydrogen 3.224 N/A ILE 18.A N CYS 6.A O no hydrogen 2.810 N/A ASN 19.A N TRP 32.A O no hydrogen 2.787 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.362 N/A PHE 20.A N ALA 4.A O no hydrogen 2.867 N/A GLU 21.A N LYS 30.A O no hydrogen 2.968 N/A GLN 22.A N THR 2.A O no hydrogen 2.922 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.852 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 2.981 N/A GLY 27.A N GLU 24.A O no hydrogen 3.321 N/A VAL 29.A N ASP 101.A O no hydrogen 2.595 N/A LYS 30.A N GLU 21.A O no hydrogen 2.938 N/A VAL 31.A N ILE 99.A O no hydrogen 2.753 N/A TRP 32.A N ASN 19.A O no hydrogen 2.944 N/A GLY 33.A N VAL 97.A O no hydrogen 3.104 N/A ILE 35.A N ALA 95.A O no hydrogen 3.000 N/A LYS 36.A N GLN 15.A O no hydrogen 3.032 N/A LEU 38.A N GLY 93.A O no hydrogen 3.241 N/A GLY 41.A N ALA 89.A O no hydrogen 2.938 N/A HIS 43.A N VAL 87.A O no hydrogen 2.875 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.934 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.495 N/A GLY 44.A N LYS 122.A O no hydrogen 3.033 N/A PHE 45.A N GLY 85.A O no hydrogen 2.897 N/A HIS 46.A N VAL 118.A O no hydrogen 3.073 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.508 N/A VAL 47.A N GLY 82.A O no hydrogen 2.854 N/A HIS 48.A N THR 116.A O no hydrogen 2.716 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.934 N/A HIS 48.A NE2 HIS 120.A NE2 no hydrogen 2.967 N/A GLU 49.A N PRO 62.A O no hydrogen 2.862 N/A PHE 50.A N ALA 60.A O no hydrogen 2.955 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.090 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.444 N/A ALA 55.A N SER 59.A OG no hydrogen 2.960 N/A GLY 56.A N ASN 53.A O no hydrogen 3.219 N/A SER 59.A OG ASP 52.A O no hydrogen 2.970 N/A SER 59.A OG GLY 56.A O no hydrogen 2.866 N/A ALA 60.A N CYS 57.A O no hydrogen 3.245 N/A GLY 61.A N THR 58.A O no hydrogen 3.248 N/A PHE 64.A N VAL 47.A O no hydrogen 2.768 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 2.903 N/A SER 68.A N ASN 65.A O no hydrogen 3.131 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.943 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 2.931 N/A HIS 71.A N THR 135.A O no hydrogen 2.876 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.670 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.951 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.736 N/A ASP 76.A N GLY 73.A O no hydrogen 3.010 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.874 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 3.138 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.883 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 3.464 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.720 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.148 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.687 N/A GLY 82.A N PHE 64.A O no hydrogen 3.112 N/A ASP 83.A N HIS 80.A O no hydrogen 3.216 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 3.223 N/A VAL 87.A N HIS 43.A O no hydrogen 2.886 N/A ALA 89.A N GLY 41.A O no hydrogen 2.889 N/A GLY 90.A N VAL 94.A O no hydrogen 2.965 N/A GLY 93.A N GLY 90.A O no hydrogen 3.098 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 3.080 N/A ALA 95.A N ILE 35.A O no hydrogen 2.727 N/A VAL 97.A N GLY 33.A O no hydrogen 2.800 N/A ILE 99.A N VAL 31.A O no hydrogen 2.741 N/A ASP 101.A N VAL 29.A O no hydrogen 2.851 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.002 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 3.029 N/A SER 105.A N HIS 110.A O no hydrogen 3.122 N/A SER 105.A OG SER 107.A O no hydrogen 3.300 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 3.018 N/A SER 111.A N GLY 108.A O no hydrogen 3.086 N/A ILE 112.A N SER 105.A O no hydrogen 3.028 N/A ILE 113.A N SER 111.A OG no hydrogen 3.329 N/A GLY 114.A N ILE 149.A O no hydrogen 2.809 N/A ARG 115.A N ILE 112.A O no hydrogen 3.140 N/A ARG 115.A NE SER 111.A O no hydrogen 3.114 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.551 N/A THR 116.A N HIS 48.A O no hydrogen 3.305 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.461 N/A MET 117.A N GLY 147.A O no hydrogen 2.995 N/A VAL 118.A N HIS 46.A O no hydrogen 2.905 N/A VAL 119.A N ALA 145.A O no hydrogen 3.157 N/A HIS 120.A N GLY 44.A O no hydrogen 2.752 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 3.172 N/A HIS 120.A NE2 HIS 48.A NE2 no hydrogen 2.967 N/A GLU 121.A N SER 142.A O no hydrogen 2.882 N/A LYS 122.A N ALA 140.A O no hydrogen 2.814 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.737 N/A ASP 125.A N GLY 138.A O no hydrogen 2.850 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.800 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.884 N/A GLY 129.A N SER 134.A OG no hydrogen 2.550 N/A SER 134.A N ASN 131.A OD1 no hydrogen 2.840 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.891 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 3.192 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.877 N/A LYS 136.A N GLU 133.A O no hydrogen 2.959 N/A THR 137.A N GLU 133.A O no hydrogen 2.692 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.378 N/A THR 137.A OG1 GLU 133.A OE2 no hydrogen 2.443 N/A GLY 138.A N GLU 133.A O no hydrogen 3.352 N/A GLY 138.A N SER 134.A O no hydrogen 3.117 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 3.020 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 3.106 N/A SER 142.A N GLU 121.A OE1 no hydrogen 2.977 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.876 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 2.735 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.900 N/A LEU 144.A N VAL 119.A O no hydrogen 2.923 N/A CYS 146.A N LYS 9.A O no hydrogen 2.832 N/A GLY 147.A N MET 117.A O no hydrogen 3.261 N/A ILE 149.A N ARG 115.A O no hydrogen 2.738 N/A GLY 150.A N VAL 5.A O no hydrogen 2.988 N/A ALA 152.A N LYS 3.A O no hydrogen 2.993 N/A