Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gtp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A OG no hydrogen 3.081 N/A VAL 7.A N SER 3.A O no hydrogen 3.191 N/A MET 8.A N ALA 4.A O no hydrogen 2.723 N/A GLN 9.A N ALA 5.A O no hydrogen 3.205 N/A TRP 10.A N GLU 6.A O no hydrogen 3.237 N/A TRP 10.A N VAL 7.A O no hydrogen 3.185 N/A TRP 10.A NE1 GLU 6.A OE2 no hydrogen 2.875 N/A SER 11.A N MET 8.A O no hydrogen 3.006 N/A SER 11.A OG MET 8.A O no hydrogen 2.860 N/A GLN 12.A N GLN 9.A O no hydrogen 2.936 N/A LEU 17.A N SER 13.A O no hydrogen 3.214 N/A LEU 18.A N LEU 14.A O no hydrogen 2.899 N/A ALA 19.A N LYS 16.A O no hydrogen 3.328 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 3.137 N/A GLY 23.A N ASN 20.A OD1 no hydrogen 3.021 N/A GLN 24.A N ASN 20.A O no hydrogen 3.032 N/A GLN 24.A NE2 LEU 18.A O no hydrogen 3.212 N/A ASN 25.A N GLN 21.A O no hydrogen 3.173 N/A VAL 26.A N THR 22.A O no hydrogen 3.012 N/A PHE 27.A N GLY 23.A O no hydrogen 2.968 N/A GLY 28.A N GLN 24.A O no hydrogen 2.714 N/A SER 29.A N ASN 25.A O no hydrogen 2.865 N/A PHE 30.A N VAL 26.A O no hydrogen 3.152 N/A LEU 31.A N PHE 27.A O no hydrogen 2.931 N/A LYS 32.A N GLY 28.A O no hydrogen 2.868 N/A SER 33.A N SER 29.A O no hydrogen 3.194 N/A SER 33.A OG PHE 30.A O no hydrogen 2.849 N/A GLU 34.A N PHE 30.A O no hydrogen 3.102 N/A GLU 34.A N LEU 31.A O no hydrogen 3.036 N/A PHE 35.A N LYS 32.A O no hydrogen 2.877 N/A SER 36.A N LEU 31.A O no hydrogen 2.925 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.723 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 3.068 N/A ASN 39.A N SER 36.A O no hydrogen 3.171 N/A GLU 41.A N GLU 37.A O no hydrogen 3.006 N/A PHE 42.A N GLU 38.A O no hydrogen 2.878 N/A TRP 43.A N ASN 39.A O no hydrogen 2.949 N/A LEU 44.A N ILE 40.A O no hydrogen 2.856 N/A ALA 45.A N GLU 41.A O no hydrogen 2.917 N/A CYS 46.A N PHE 42.A O no hydrogen 2.931 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.290 N/A GLU 47.A N TRP 43.A O no hydrogen 3.056 N/A ASP 48.A N LEU 44.A O no hydrogen 3.086 N/A TYR 49.A N ALA 45.A O no hydrogen 2.939 N/A TYR 49.A OH THR 95.A O no hydrogen 2.996 N/A LYS 50.A N CYS 46.A O no hydrogen 2.876 N/A LYS 50.A NZ GLU 47.A OE1 no hydrogen 3.088 N/A LYS 50.A NZ GLN 103.A OE1 no hydrogen 2.692 N/A LYS 51.A N GLU 47.A O no hydrogen 3.331 N/A THR 52.A N TYR 49.A O no hydrogen 3.185 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.834 N/A LEU 56.A N GLU 53.A O no hydrogen 2.853 N/A LYS 60.A N LEU 56.A O no hydrogen 3.191 N/A ALA 61.A N LEU 57.A O no hydrogen 2.720 N/A GLU 62.A N PRO 58.A O no hydrogen 3.144 N/A GLU 63.A N CYS 59.A O no hydrogen 2.875 N/A ILE 64.A N LYS 60.A O no hydrogen 3.032 N/A TYR 65.A N ALA 61.A O no hydrogen 2.953 N/A LYS 66.A N GLU 62.A O no hydrogen 2.995 N/A LYS 66.A NZ GLU 62.A OE2 no hydrogen 2.768 N/A ALA 67.A N GLU 63.A O no hydrogen 3.031 N/A PHE 68.A N ILE 64.A O no hydrogen 2.900 N/A VAL 69.A N TYR 65.A O no hydrogen 2.885 N/A HIS 70.A N TYR 65.A O no hydrogen 2.830 N/A ASP 72.A N HIS 70.A ND1 no hydrogen 2.988 N/A ALA 73.A N HIS 70.A O no hydrogen 2.924 N/A LYS 75.A N ALA 67.A O no hydrogen 3.329 N/A ILE 77.A N PHE 68.A O no hydrogen 2.900 N/A ILE 79.A N ILE 77.A O no hydrogen 3.052 N/A THR 83.A N ASP 80.A OD1 no hydrogen 3.074 N/A THR 83.A OG1 ASP 80.A OD1 no hydrogen 2.568 N/A ARG 84.A N ASP 80.A O no hydrogen 3.019 N/A GLU 85.A N PHE 81.A O no hydrogen 2.810 N/A SER 86.A N ARG 82.A O no hydrogen 3.133 N/A SER 86.A OG GLU 101.A OE1 no hydrogen 2.704 N/A THR 87.A N THR 83.A O no hydrogen 2.997 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.727 N/A ALA 88.A N ARG 84.A O no hydrogen 2.886 N/A LYS 89.A N GLU 85.A O no hydrogen 2.965 N/A LYS 90.A N THR 87.A O no hydrogen 2.956 N/A ILE 91.A N ALA 88.A O no hydrogen 3.199 N/A THR 97.A N THR 95.A OG1 no hydrogen 3.298 N/A THR 97.A OG1 THR 95.A OG1 no hydrogen 3.103 N/A CYS 98.A N THR 95.A O no hydrogen 3.100 N/A ASP 100.A N THR 97.A O no hydrogen 3.013 N/A GLN 103.A N PHE 99.A O no hydrogen 2.761 N/A GLN 103.A NE2 GLU 47.A OE1 no hydrogen 3.029 N/A LYS 104.A N ASP 100.A O no hydrogen 2.883 N/A VAL 105.A N GLU 101.A O no hydrogen 3.273 N/A ILE 106.A N ALA 102.A O no hydrogen 3.063 N/A TYR 107.A N GLN 103.A O no hydrogen 2.846 N/A THR 108.A N LYS 104.A O no hydrogen 2.910 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.969 N/A LEU 109.A N VAL 105.A O no hydrogen 3.105 N/A MET 110.A N ILE 106.A O no hydrogen 3.036 N/A GLU 111.A N TYR 107.A O no hydrogen 2.666 N/A LYS 112.A N THR 108.A O no hydrogen 2.808 N/A ASP 113.A N LEU 109.A O no hydrogen 3.040 N/A TYR 115.A N MET 110.A O no hydrogen 2.899 N/A TYR 115.A OH TRP 10.A O no hydrogen 2.708 N/A ARG 117.A NE GLU 34.A OE1 no hydrogen 3.462 N/A ARG 117.A NH1 ASP 113.A OD1 no hydrogen 2.842 N/A ARG 117.A NH2 GLU 34.A OE1 no hydrogen 2.974 N/A ARG 117.A NH2 ASP 113.A OD2 no hydrogen 3.309 N/A PHE 118.A N SER 114.A O no hydrogen 2.931 N/A LEU 119.A N TYR 115.A O no hydrogen 3.191 N/A LYS 120.A N ARG 117.A O no hydrogen 2.825 N/A SER 121.A N PHE 118.A O no hydrogen 3.104 N/A SER 121.A OG PHE 118.A O no hydrogen 2.581 N/A TYR 124.A OH VAL 7.A O no hydrogen 2.514 N/A LEU 125.A N SER 121.A O no hydrogen 2.909 N/A ASN 126.A N ASP 122.A O no hydrogen 2.679 N/A LEU 127.A N ILE 123.A O no hydrogen 3.129 N/A LEU 128.A N TYR 124.A O no hydrogen 2.908 N/A ASN 129.A N LEU 125.A O no hydrogen 2.827 N/A ASP 130.A N ASN 126.A O no hydrogen 3.143 N/A GLN 132.A N ASN 129.A O no hydrogen 3.491 N/A GLN 132.A NE2 LEU 128.A O no hydrogen 2.810 N/A