Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 57.A O no hydrogen 3.024 N/A GLN 7.A N VAL 22.A O no hydrogen 2.895 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.858 N/A GLN 7.A NE2 ASP 61.A OD1 no hydrogen 3.126 N/A LEU 8.A N.A HIS 59.A O no hydrogen 2.751 N/A LEU 8.A N.B HIS 59.A O no hydrogen 2.829 N/A ASP 9.A N VAL 20.A O no hydrogen 3.105 N/A THR 11.A N.A ILE 18.A O no hydrogen 2.833 N/A THR 11.A N.B ILE 18.A O no hydrogen 2.854 N/A HIS 12.A NE2 GLU 37.A OE1 no hydrogen 2.436 N/A LEU 13.A N LYS 16.A O no hydrogen 3.086 N/A LYS 16.A N LEU 13.A O no hydrogen 2.900 N/A ILE 18.A N THR 11.A O.A no hydrogen 2.933 N/A ILE 18.A N THR 11.A O.B no hydrogen 2.781 N/A LEU 19.A N GLU 32.A O no hydrogen 2.855 N/A VAL 20.A N ASP 9.A O no hydrogen 2.811 N/A ALA 21.A N GLU 30.A O no hydrogen 2.800 N/A VAL 22.A N GLN 7.A O no hydrogen 2.792 N/A HIS 23.A N TYR 28.A O no hydrogen 2.887 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.785 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.837 N/A VAL 24.A N ILE 5.A O no hydrogen 3.241 N/A SER 26.A N HIS 23.A O no hydrogen 3.193 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.785 N/A SER 26.A OG HIS 23.A O no hydrogen 3.562 N/A GLY 27.A N HIS 23.A O no hydrogen 2.871 N/A TYR 28.A N SER 26.A OG no hydrogen 3.175 N/A ILE 29.A N ASN 121.A OD1 no hydrogen 2.923 N/A GLU 30.A N ALA 21.A O no hydrogen 2.975 N/A GLU 32.A N LEU 19.A O no hydrogen 3.139 N/A ILE 34.A N VAL 17.A O no hydrogen 2.792 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.175 N/A THR 42.A N THR 38.A O no hydrogen 3.071 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.154 N/A ALA 43.A N GLY 39.A O no hydrogen 2.909 N/A TYR 44.A N GLN 40.A O no hydrogen 3.035 N/A PHE 45.A N GLU 41.A O no hydrogen 2.930 N/A LEU 46.A N THR 42.A O no hydrogen 2.846 N/A LEU 47.A N ALA 43.A O no hydrogen 2.960 N/A LYS 48.A N TYR 44.A O no hydrogen 3.060 N/A LEU 49.A N PHE 45.A O no hydrogen 2.886 N/A ALA 50.A N LEU 46.A O no hydrogen 2.919 N/A GLY 51.A N LEU 47.A O no hydrogen 3.141 N/A GLY 51.A N LYS 48.A O no hydrogen 3.045 N/A ARG 52.A N LEU 49.A O no hydrogen 3.060 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.865 N/A TRP 53.A N LEU 49.A O no hydrogen 2.993 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.888 N/A LYS 56.A N GLY 4.A O no hydrogen 2.833 N/A THR 57.A N GLY 4.A O no hydrogen 2.987 N/A THR 57.A OG1 GLU 83.A OE1.A no hydrogen 2.775 N/A VAL 58.A N LYS 81.A O no hydrogen 3.028 N/A HIS 59.A N TRP 6.A O no hydrogen 2.759 N/A HIS 59.A ND1 GLN 7.A OE1 no hydrogen 2.507 N/A THR 60.A OG1 LEU 8.A O.A no hydrogen 2.647 N/A THR 60.A OG1 LEU 8.A O.B no hydrogen 2.744 N/A THR 60.A OG1 ASP 9.A OD1 no hydrogen 3.258 N/A ASP 61.A N ASP 9.A OD1 no hydrogen 2.852 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.251 N/A ASN 62.A ND2 SER 64.A OG no hydrogen 2.791 N/A ASN 65.A N ASN 62.A O no hydrogen 2.817 N/A ASN 65.A ND2 THR 60.A OG1 no hydrogen 3.025 N/A PHE 66.A N GLY 63.A O no hydrogen 3.135 N/A THR 67.A N SER 64.A O no hydrogen 3.389 N/A THR 70.A OG1 GLN 40.A OE1 no hydrogen 3.264 N/A VAL 71.A N SER 68.A OG no hydrogen 3.067 N/A LYS 72.A N SER 68.A O no hydrogen 3.014 N/A LYS 72.A NZ THR 67.A O no hydrogen 3.545 N/A ALA 73.A N THR 69.A O no hydrogen 2.865 N/A ALA 74.A N THR 70.A O no hydrogen 3.157 N/A CYS 75.A N VAL 71.A O no hydrogen 3.031 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.700 N/A TRP 76.A N LYS 72.A O no hydrogen 2.759 N/A TRP 77.A N ALA 73.A O no hydrogen 2.924 N/A ALA 78.A N ALA 74.A O no hydrogen 2.970 N/A GLY 79.A N TRP 76.A O no hydrogen 3.220 N/A ILE 80.A N CYS 75.A O no hydrogen 2.868 N/A LYS 81.A N LYS 56.A O no hydrogen 3.042 N/A GLU 83.A N.A VAL 58.A O no hydrogen 2.828 N/A GLU 83.A N.B VAL 58.A O no hydrogen 2.803 N/A GLY 85.A N GLU 83.A OE2.A no hydrogen 2.733 N/A SER 90.A N ALA 86.A O no hydrogen 2.834 N/A MET 91.A N VAL 87.A O no hydrogen 2.829 N/A ASN 92.A N ILE 88.A O no hydrogen 3.157 N/A LYS 93.A N GLU 89.A O no hydrogen 3.104 N/A GLU 94.A N SER 90.A O no hydrogen 2.829 N/A LEU 95.A N MET 91.A O no hydrogen 3.006 N/A LEU 95.A N ASN 92.A O no hydrogen 2.791 N/A LYS 97.A N LYS 93.A O no hydrogen 3.500 N/A ILE 98.A N GLU 94.A O no hydrogen 3.359 N/A ILE 99.A N LEU 95.A O no hydrogen 2.884 N/A GLY 100.A N LYS 96.A O no hydrogen 2.841 N/A GLN 101.A N LYS 97.A O no hydrogen 2.812 N/A VAL 102.A N ILE 98.A O no hydrogen 2.962 N/A ARG 103.A N GLY 100.A O no hydrogen 3.470 N/A ARG 103.A NE GLU 14.A OE2 no hydrogen 2.744 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.320 N/A ARG 103.A NH1 GLU 107.A O no hydrogen 2.903 N/A ARG 103.A NH2 GLU 14.A OE1 no hydrogen 2.909 N/A ARG 103.A NH2 GLU 14.A OE2 no hydrogen 3.527 N/A ARG 103.A NH2 GLU 107.A O no hydrogen 3.420 N/A GLN 105.A N VAL 102.A O no hydrogen 2.616 N/A ALA 106.A N ARG 103.A O no hydrogen 3.507 N/A ALA 112.A N HIS 108.A O no hydrogen 3.260 N/A VAL 113.A N LEU 109.A O no hydrogen 2.932 N/A GLN 114.A N LYS 110.A O no hydrogen 3.192 N/A GLN 114.A NE2 ALA 31.A O no hydrogen 3.007 N/A MET 115.A N THR 111.A O no hydrogen 2.866 N/A ALA 116.A N ALA 112.A O no hydrogen 2.891 N/A VAL 117.A N VAL 113.A O no hydrogen 2.843 N/A PHE 118.A N GLN 114.A O no hydrogen 3.019 N/A ILE 119.A N MET 115.A O no hydrogen 2.810 N/A HIS 120.A N ALA 116.A O no hydrogen 2.720 N/A HIS 120.A ND1 ASN 121.A OD1 no hydrogen 3.257 N/A ASN 121.A N VAL 117.A O no hydrogen 2.855 N/A ASN 121.A ND2 ILE 29.A O no hydrogen 2.893 N/A LYS 122.A N PHE 118.A O no hydrogen 3.199 N/A LYS 122.A N ILE 119.A O no hydrogen 3.304 N/A LYS 123.A N.A ILE 119.A O no hydrogen 3.178 N/A LYS 123.A N.B ILE 119.A O no hydrogen 3.121 N/A ARG 124.A NE GLU 132.A OE1 no hydrogen 2.974 N/A ARG 124.A NH2 GLU 132.A OE2 no hydrogen 2.570 N/A LYS 125.A N TYR 128.A O no hydrogen 3.023 N/A LYS 125.A NZ GLU 94.A OE1 no hydrogen 2.397 N/A SER 129.A N GLU 132.A OE1 no hydrogen 2.827 N/A GLY 131.A N ASN 121.A O no hydrogen 2.946 N/A GLU 132.A N SER 129.A OG no hydrogen 2.993 N/A ARG 133.A N SER 129.A O no hydrogen 2.971 N/A ARG 133.A NE SER 26.A O no hydrogen 2.893 N/A ARG 133.A NH2 SER 26.A O no hydrogen 2.802 N/A ILE 134.A N ALA 130.A O no hydrogen 2.843 N/A VAL 135.A N GLY 131.A O no hydrogen 3.361 N/A ASP 136.A N GLU 132.A O no hydrogen 3.153 N/A ILE 137.A N ARG 133.A O no hydrogen 2.840 N/A ILE 138.A N ILE 134.A O no hydrogen 2.895 N/A ALA 139.A N VAL 135.A O no hydrogen 2.720 N/A THR 140.A N ASP 136.A O no hydrogen 2.842 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.822 N/A THR 140.A OG1 ASP 136.A OD1 no hydrogen 3.258 N/A ASP 141.A N ILE 137.A O no hydrogen 3.118 N/A ILE 142.A N ILE 138.A O no hydrogen 3.017 N/A ILE 142.A N ALA 139.A O no hydrogen 3.073 N/A GLN 143.A N ALA 139.A O no hydrogen 3.435 N/A THR 144.A N ILE 142.A O no hydrogen 2.760 N/A