Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 40.A OD1 no hydrogen 2.882 N/A ARG 7.A N PRO 4.A O no hydrogen 3.008 N/A ARG 7.A NH1 THR 38.A O no hydrogen 3.353 N/A ARG 7.A NH1 THR 38.A OG1 no hydrogen 2.635 N/A ARG 7.A NH2 THR 38.A O no hydrogen 2.823 N/A MET 8.A N PRO 4.A O no hydrogen 3.191 N/A ARG 9.A N ARG 5.A O no hydrogen 2.842 N/A ARG 9.A NE GLU 91.A OE2 no hydrogen 2.914 N/A ARG 9.A NH1 GLU 91.A OE1 no hydrogen 3.171 N/A ARG 9.A NH1 GLU 91.A OE2 no hydrogen 3.353 N/A ARG 9.A NH1 GLU 106.A OE2 no hydrogen 3.060 N/A ARG 9.A NH2 GLU 106.A OE2 no hydrogen 2.619 N/A LEU 10.A N.A ARG 6.A O no hydrogen 3.148 N/A LEU 10.A N.B ARG 6.A O no hydrogen 3.147 N/A ALA 11.A N ARG 7.A O no hydrogen 3.251 N/A ALA 11.A N MET 8.A O no hydrogen 3.056 N/A VAL 12.A N MET 8.A O no hydrogen 3.218 N/A PHE 13.A N ARG 9.A O no hydrogen 2.937 N/A LYS 14.A N LEU 10.A O.A no hydrogen 2.906 N/A LYS 14.A N LEU 10.A O.B no hydrogen 2.898 N/A ALA 15.A N ALA 11.A O no hydrogen 3.030 N/A LEU 16.A N VAL 12.A O no hydrogen 3.072 N/A PHE 17.A N PHE 13.A O no hydrogen 2.837 N/A GLN 18.A N LYS 14.A O no hydrogen 2.861 N/A HIS 19.A N ALA 15.A O no hydrogen 2.967 N/A GLU 20.A N PHE 17.A O no hydrogen 3.159 N/A PHE 21.A N GLN 18.A O no hydrogen 3.086 N/A ARG 22.A N HIS 19.A O no hydrogen 2.985 N/A ARG 22.A NE GLU 25.A OE2 no hydrogen 2.909 N/A ARG 22.A NH1 GLU 25.A OE1 no hydrogen 2.756 N/A ARG 22.A NH1 GLU 25.A OE2 no hydrogen 3.494 N/A ARG 22.A NH1 GLU 33.A OE1 no hydrogen 3.480 N/A ARG 22.A NH1 GLU 33.A OE2 no hydrogen 2.787 N/A ARG 22.A NH2 GLU 33.A OE1 no hydrogen 2.807 N/A ARG 23.A NH1 GLU 20.A OE2 no hydrogen 2.855 N/A GLU 25.A N ARG 22.A O no hydrogen 2.907 N/A GLU 28.A N ASP 26.A OD2 no hydrogen 2.883 N/A ILE 30.A N ASP 26.A O no hydrogen 3.134 N/A LEU 31.A N LEU 27.A O no hydrogen 2.996 N/A GLU 32.A N GLU 28.A O no hydrogen 3.177 N/A GLU 33.A N GLN 29.A O no hydrogen 3.244 N/A GLU 33.A N ILE 30.A O no hydrogen 3.084 N/A ILE 34.A N ILE 30.A O no hydrogen 3.359 N/A LEU 35.A N LEU 31.A O no hydrogen 2.889 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.830 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.529 N/A TYR 39.A N ASP 36.A O no hydrogen 3.151 N/A ASP 40.A N THR 3.A OG1 no hydrogen 2.817 N/A LYS 41.A NZ GLU 45.A OE2 no hydrogen 2.805 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.479 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.783 N/A ALA 43.A N ASP 40.A OD2 no hydrogen 2.883 N/A LYS 44.A N ASP 40.A O no hydrogen 3.096 N/A LYS 44.A NZ GLU 37.A OE2 no hydrogen 2.587 N/A GLU 45.A N LYS 41.A O no hydrogen 3.066 N/A ASP 46.A N LYS 42.A O no hydrogen 2.679 N/A ALA 47.A N ALA 43.A O no hydrogen 2.843 N/A ARG 48.A N LYS 44.A O no hydrogen 3.028 N/A ARG 48.A NE GLU 32.A OE2 no hydrogen 2.807 N/A ARG 48.A NH1 GLU 32.A OE1 no hydrogen 2.965 N/A ARG 49.A N GLU 45.A O no hydrogen 2.958 N/A ARG 49.A NE GLU 95.A OE1 no hydrogen 2.873 N/A ARG 49.A NH1 ASP 46.A OD1 no hydrogen 3.424 N/A ARG 49.A NH1 GLU 95.A OE2 no hydrogen 2.909 N/A ARG 49.A NH2 ASP 46.A OD1 no hydrogen 2.811 N/A TYR 50.A N ASP 46.A O no hydrogen 2.971 N/A TYR 50.A OH GLU 91.A OE2 no hydrogen 2.600 N/A ILE 51.A N ALA 47.A O no hydrogen 2.933 N/A ARG 52.A N ARG 48.A O no hydrogen 2.844 N/A GLY 53.A N ARG 49.A O no hydrogen 2.900 N/A ILE 54.A N TYR 50.A O no hydrogen 2.855 N/A LYS 55.A N ILE 51.A O no hydrogen 2.893 N/A LYS 55.A NZ ASP 26.A OD1 no hydrogen 3.354 N/A LYS 55.A NZ ASP 26.A OD2 no hydrogen 2.905 N/A LYS 55.A NZ GLU 28.A OE1 no hydrogen 2.889 N/A GLU 56.A N ARG 52.A O no hydrogen 2.877 N/A ASN 57.A N ILE 54.A O no hydrogen 3.308 N/A ASN 57.A ND2 GLY 53.A O no hydrogen 2.772 N/A ILE 61.A N ASN 57.A O no hydrogen 2.897 N/A ASP 62.A N LEU 58.A O no hydrogen 2.831 N/A ASP 63.A N SER 59.A O no hydrogen 2.987 N/A LEU 64.A N MET 60.A O no hydrogen 2.905 N/A ILE 65.A N ILE 61.A O no hydrogen 3.011 N/A SER 66.A N.A ASP 62.A O no hydrogen 2.907 N/A SER 66.A N.B ASP 62.A O no hydrogen 2.916 N/A SER 66.A OG.A ASP 63.A O no hydrogen 2.665 N/A SER 66.A OG.B ASP 62.A O no hydrogen 2.992 N/A ARG 67.A N LEU 64.A O no hydrogen 3.419 N/A TYR 68.A N ILE 65.A O no hydrogen 2.960 N/A TYR 68.A OH GLU 133.A OE1 no hydrogen 2.622 N/A LEU 69.A N SER 66.A O.A no hydrogen 3.238 N/A LEU 69.A N SER 66.A O.B no hydrogen 3.228 N/A TRP 72.A N LEU 69.A O no hydrogen 3.009 N/A SER 73.A N LYS 71.A O.B no hydrogen 2.865 N/A ARG 76.A N SER 73.A O no hydrogen 2.991 N/A LEU 77.A N LEU 74.A O no hydrogen 3.183 N/A ASP 81.A N SER 78.A OG no hydrogen 3.112 N/A ARG 82.A N SER 78.A O no hydrogen 2.996 N/A ARG 82.A NE GLU 20.A OE1 no hydrogen 2.919 N/A ARG 82.A NH1 LEU 74.A O no hydrogen 2.897 N/A ARG 82.A NH1 LEU 77.A O no hydrogen 2.879 N/A ARG 82.A NH2 GLU 20.A OE2 no hydrogen 3.007 N/A ASN 83.A N VAL 79.A O no hydrogen 3.097 N/A VAL 84.A N VAL 80.A O no hydrogen 2.927 N/A LEU 85.A N ASP 81.A O no hydrogen 3.063 N/A ARG 86.A N ARG 82.A O no hydrogen 3.006 N/A ARG 86.A NE ASP 62.A OD1 no hydrogen 2.839 N/A ARG 86.A NH1 ASP 62.A OD2 no hydrogen 2.824 N/A LEU 87.A N.A ASN 83.A O no hydrogen 2.950 N/A LEU 87.A N.B ASN 83.A O no hydrogen 2.946 N/A ALA 88.A N VAL 84.A O no hydrogen 2.905 N/A THR 89.A N LEU 85.A O no hydrogen 2.891 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.729 N/A TYR 90.A N ARG 86.A O no hydrogen 3.031 N/A TYR 90.A OH GLU 95.A OE1 no hydrogen 2.646 N/A GLU 91.A N LEU 87.A O.A no hydrogen 3.035 N/A GLU 91.A N LEU 87.A O.B no hydrogen 3.051 N/A LEU 92.A N ALA 88.A O no hydrogen 2.872 N/A LEU 93.A N THR 89.A O no hydrogen 2.999 N/A PHE 94.A N TYR 90.A O no hydrogen 2.880 N/A GLU 95.A N GLU 91.A O no hydrogen 3.093 N/A VAL 102.A N PRO 99.A O no hydrogen 3.002 N/A THR 103.A N PRO 99.A O no hydrogen 3.233 N/A THR 103.A OG1 GLU 91.A OE1 no hydrogen 2.551 N/A ILE 104.A N ILE 100.A O no hydrogen 2.958 N/A ASP 105.A N GLU 101.A O no hydrogen 2.905 N/A GLU 106.A N VAL 102.A O no hydrogen 2.911 N/A ALA 107.A N THR 103.A O no hydrogen 3.024 N/A ILE 108.A N ILE 104.A O no hydrogen 2.895 N/A GLU 109.A N ASP 105.A O no hydrogen 3.240 N/A ALA 111.A N ALA 107.A O no hydrogen 3.020 N/A LYS 112.A N ILE 108.A O no hydrogen 2.876 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 3.316 N/A ARG 113.A N GLU 109.A O no hydrogen 3.074 N/A TYR 114.A N ILE 110.A O no hydrogen 3.102 N/A GLY 115.A N ALA 111.A O no hydrogen 2.704 N/A THR 116.A N SER 119.A OG no hydrogen 2.902 N/A THR 116.A OG1 SER 119.A OG no hydrogen 3.272 N/A SER 119.A N THR 116.A O no hydrogen 3.160 N/A SER 119.A OG ASP 81.A OD1 no hydrogen 2.781 N/A SER 119.A OG THR 116.A O no hydrogen 3.512 N/A SER 119.A OG THR 116.A OG1 no hydrogen 3.272 N/A PHE 122.A N ASN 118.A O.A no hydrogen 2.851 N/A PHE 122.A N ASN 118.A O.B no hydrogen 2.863 N/A VAL 123.A N SER 119.A O no hydrogen 2.935 N/A ASN 124.A N GLY 120.A O no hydrogen 2.945 N/A GLY 125.A N LYS 121.A O no hydrogen 3.055 N/A ILE 126.A N PHE 122.A O no hydrogen 3.122 N/A LEU 127.A N VAL 123.A O no hydrogen 2.879 N/A ASP 128.A N ASN 124.A O no hydrogen 2.935 N/A ARG 129.A N GLY 125.A O no hydrogen 3.304 N/A ILE 130.A N ILE 126.A O no hydrogen 2.910 N/A ALA 131.A N LEU 127.A O no hydrogen 2.810 N/A LYS 132.A N ASP 128.A O no hydrogen 3.156 N/A GLU 133.A N ARG 129.A O no hydrogen 3.355 N/A GLU 133.A N ILE 130.A O no hydrogen 3.193 N/A HIS 134.A N ILE 130.A O no hydrogen 2.709 N/A ALA 135.A N ALA 131.A O no hydrogen 3.067 N/A GLU 138.A N GLU 138.A OE2 no hydrogen 2.721 N/A LYS 139.A N PRO 136.A O no hydrogen 2.948 N/A LYS 139.A NZ LEU 92.A O no hydrogen 2.831 N/A LYS 139.A NZ GLU 95.A O no hydrogen 2.764 N/A PHE 140.A N LYS 137.A O no hydrogen 3.127 N/A GLU 141.A N GLU 138.A O no hydrogen 2.977 N/A LEU 142.A N LYS 139.A O no hydrogen 3.314 N/A