Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N VAL 2.A O no hydrogen 3.290 N/A TRP 5.A NE1 ASP 1.A OD1 no hydrogen 3.185 N/A ARG 6.A N LEU 3.A O no hydrogen 3.158 N/A GLU 7.A N GLY 4.A O no hydrogen 3.005 N/A SER 8.A N GLY 4.A O no hydrogen 3.016 N/A ASP 10.A N SER 8.A OG no hydrogen 3.079 N/A LEU 11.A N SER 8.A O no hydrogen 2.997 N/A LEU 12.A N SER 8.A O no hydrogen 3.212 N/A LEU 13.A N PHE 9.A O no hydrogen 3.016 N/A ASN 14.A N LEU 11.A O no hydrogen 3.215 N/A SER 15.A N LEU 12.A O no hydrogen 3.069 N/A GLY 18.A N SER 15.A OG no hydrogen 2.945 N/A VAL 19.A N SER 15.A O no hydrogen 2.890 N/A ALA 20.A N LYS 16.A O no hydrogen 3.131 N/A ALA 21.A N ASN 17.A O no hydrogen 2.931 N/A PHE 22.A N GLY 18.A O no hydrogen 2.866 N/A HIS 23.A N VAL 19.A O no hydrogen 2.767 N/A HIS 23.A NE2 GLU 36.A OE2 no hydrogen 2.811 N/A ALA 24.A N ALA 20.A O no hydrogen 3.185 N/A PHE 25.A N ALA 21.A O no hydrogen 3.077 N/A LEU 26.A N PHE 22.A O no hydrogen 2.943 N/A LYS 27.A N HIS 23.A O no hydrogen 2.875 N/A THR 28.A N ALA 24.A O no hydrogen 3.285 N/A THR 28.A OG1 PHE 25.A O no hydrogen 2.784 N/A GLU 29.A N LEU 26.A O no hydrogen 3.019 N/A PHE 30.A N LYS 27.A O no hydrogen 3.164 N/A SER 31.A N LEU 26.A O no hydrogen 3.031 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.743 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.761 N/A ASN 34.A N SER 31.A O no hydrogen 3.071 N/A GLU 36.A N GLU 32.A O no hydrogen 3.021 N/A PHE 37.A N GLU 33.A O no hydrogen 2.915 N/A TRP 38.A N ASN 34.A O no hydrogen 3.133 N/A LEU 39.A N LEU 35.A O no hydrogen 3.033 N/A ALA 40.A N GLU 36.A O no hydrogen 2.978 N/A CYS 41.A N PHE 37.A O no hydrogen 2.983 N/A CYS 41.A SG PHE 37.A O no hydrogen 3.357 N/A GLU 42.A N TRP 38.A O no hydrogen 3.159 N/A GLU 43.A N LEU 39.A O no hydrogen 3.231 N/A PHE 44.A N ALA 40.A O no hydrogen 3.089 N/A LYS 45.A N CYS 41.A O no hydrogen 3.268 N/A LYS 45.A NZ ASP 96.A OD1 no hydrogen 2.698 N/A LYS 45.A NZ ASP 96.A OD2 no hydrogen 3.569 N/A LYS 46.A N GLU 43.A O no hydrogen 3.157 N/A ILE 47.A N PHE 44.A O no hydrogen 3.152 N/A THR 51.A OG1 SER 49.A OG no hydrogen 2.833 N/A LEU 53.A N SER 49.A O no hydrogen 2.970 N/A ALA 54.A N ALA 50.A O no hydrogen 3.039 N/A SER 55.A N THR 51.A O no hydrogen 3.032 N/A ARG 56.A N LYS 52.A O no hydrogen 2.816 N/A ALA 57.A N LEU 53.A O no hydrogen 2.877 N/A HIS 58.A N ALA 54.A O no hydrogen 3.146 N/A HIS 59.A N SER 55.A O no hydrogen 3.102 N/A ILE 60.A N ARG 56.A O no hydrogen 2.857 N/A PHE 61.A N ALA 57.A O no hydrogen 2.950 N/A ASP 62.A N HIS 58.A O no hydrogen 2.950 N/A GLU 63.A N HIS 59.A O no hydrogen 2.823 N/A TYR 64.A N ILE 60.A O no hydrogen 2.885 N/A ILE 65.A N PHE 61.A O no hydrogen 2.959 N/A ARG 66.A N PHE 61.A O no hydrogen 2.951 N/A ARG 66.A NE ASP 62.A O no hydrogen 3.362 N/A GLU 68.A N GLU 72.A OE1 no hydrogen 2.943 N/A ALA 69.A N ARG 66.A O no hydrogen 2.970 N/A LYS 71.A N GLU 63.A O no hydrogen 2.974 N/A LYS 71.A NZ GLU 36.A OE1 no hydrogen 3.201 N/A LYS 71.A NZ GLU 63.A OE2 no hydrogen 3.512 N/A GLU 72.A N ALA 69.A O no hydrogen 3.229 N/A VAL 73.A N TYR 64.A O no hydrogen 2.927 N/A THR 79.A N ASP 76.A OD1 no hydrogen 2.645 N/A THR 79.A OG1 ASP 76.A OD1 no hydrogen 2.808 N/A ARG 80.A N ASP 76.A O no hydrogen 3.135 N/A GLU 81.A N HIS 77.A O no hydrogen 2.788 N/A LEU 82.A N GLU 78.A O no hydrogen 2.986 N/A THR 83.A N THR 79.A O no hydrogen 2.943 N/A THR 83.A OG1 THR 79.A O no hydrogen 2.805 N/A LYS 84.A N ARG 80.A O no hydrogen 3.075 N/A THR 85.A N GLU 81.A O no hydrogen 2.931 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.982 N/A ASN 86.A N LEU 82.A O no hydrogen 2.851 N/A ASN 86.A ND2 CYS 94.A O no hydrogen 3.189 N/A LEU 87.A N THR 83.A O no hydrogen 2.832 N/A GLN 88.A N LYS 84.A O no hydrogen 2.908 N/A ALA 89.A N THR 85.A O no hydrogen 3.263 N/A ALA 89.A N ASN 86.A O no hydrogen 3.212 N/A ALA 90.A N LEU 87.A O no hydrogen 3.499 N/A CYS 94.A N THR 91.A O no hydrogen 3.073 N/A CYS 94.A SG THR 83.A O no hydrogen 3.813 N/A ASP 96.A N SER 93.A O no hydrogen 2.962 N/A GLN 99.A N PHE 95.A O no hydrogen 2.783 N/A GLN 99.A NE2 GLU 42.A OE1 no hydrogen 3.036 N/A GLY 100.A N ASP 96.A O no hydrogen 2.972 N/A LYS 101.A N VAL 97.A O no hydrogen 2.972 N/A THR 102.A N ALA 98.A O no hydrogen 2.931 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.932 N/A ARG 103.A N GLN 99.A O no hydrogen 2.759 N/A ARG 103.A NE GLU 107.A OE1 no hydrogen 2.912 N/A ARG 103.A NH1 ASP 10.A OD1 no hydrogen 2.854 N/A ARG 103.A NH2 ASP 10.A OD1 no hydrogen 3.444 N/A ARG 103.A NH2 ASP 10.A OD2 no hydrogen 2.883 N/A ARG 103.A NH2 GLU 107.A OE2 no hydrogen 3.064 N/A THR 104.A N GLY 100.A O no hydrogen 3.066 N/A THR 104.A OG1 GLY 100.A O no hydrogen 3.162 N/A LEU 105.A N LYS 101.A O no hydrogen 3.007 N/A MET 106.A N THR 102.A O no hydrogen 3.279 N/A MET 106.A N ARG 103.A O no hydrogen 3.033 N/A GLU 107.A N ARG 103.A O no hydrogen 2.684 N/A LYS 108.A N THR 104.A O no hydrogen 3.005 N/A ASP 109.A N MET 106.A O no hydrogen 3.055 N/A SER 110.A OG MET 106.A O no hydrogen 3.568 N/A TYR 111.A N MET 106.A O no hydrogen 2.829 N/A TYR 111.A OH TRP 5.A O no hydrogen 2.605 N/A ARG 113.A N ASP 109.A O no hydrogen 3.339 N/A ARG 113.A NE ASP 109.A OD1 no hydrogen 3.075 N/A ARG 113.A NH1 GLU 29.A OE2 no hydrogen 3.009 N/A ARG 113.A NH2 GLU 29.A OE1 no hydrogen 2.858 N/A ARG 113.A NH2 ASP 109.A OD1 no hydrogen 3.484 N/A ARG 113.A NH2 ASP 109.A OD2 no hydrogen 3.197 N/A PHE 114.A N SER 110.A O no hydrogen 2.886 N/A LEU 115.A N TYR 111.A O no hydrogen 3.117 N/A LYS 116.A N ARG 113.A O no hydrogen 3.168 N/A SER 117.A N PHE 114.A O no hydrogen 3.151 N/A SER 117.A OG PHE 114.A O no hydrogen 2.658 N/A TYR 120.A N SER 117.A O no hydrogen 3.147 N/A TYR 120.A OH VAL 2.A O no hydrogen 2.715 N/A ARG 121.A N SER 117.A O no hydrogen 2.877 N/A ASP 122.A N PRO 118.A O no hydrogen 2.866 N/A LEU 123.A N TYR 120.A O no hydrogen 2.880 N/A ALA 124.A N TYR 120.A O no hydrogen 3.097 N/A