Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mtx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ASP 21.A O no hydrogen 2.884 N/A HIS 5.A N TYR 17.A O no hydrogen 2.757 N/A HIS 5.A NE2 ASP 25.A OD2 no hydrogen 2.494 N/A VAL 7.A N ILE 15.A O no hydrogen 2.793 N/A CYS 8.A N ILE 15.A O no hydrogen 3.036 N/A GLU 10.A N LEU 13.A O no hydrogen 2.851 N/A LEU 13.A N GLU 10.A O no hydrogen 3.079 N/A GLU 14.A N LYS 135.A O no hydrogen 2.816 N/A ILE 15.A N CYS 8.A O no hydrogen 2.821 N/A TYR 16.A N THR 133.A O no hydrogen 2.928 N/A TYR 16.A OH GLU 14.A OE1 no hydrogen 2.358 N/A TYR 17.A N HIS 5.A O no hydrogen 3.016 N/A TYR 17.A OH PHE 26.A O no hydrogen 2.583 N/A LYS 18.A N ASP 131.A O no hydrogen 3.119 N/A SER 19.A OG ASP 21.A O no hydrogen 3.547 N/A SER 19.A OG GLN 24.A O no hydrogen 2.695 N/A SER 19.A OG CYS 129.A O no hydrogen 3.487 N/A CYS 20.A N CYS 129.A O no hydrogen 2.856 N/A ASP 21.A N SER 19.A OG no hydrogen 3.157 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 2.991 N/A GLN 24.A N ASP 21.A O no hydrogen 3.346 N/A GLN 24.A NE2 VAL 48.A O no hydrogen 2.720 N/A PHE 26.A N ASP 25.A OD1 no hydrogen 2.860 N/A ALA 27.A N ALA 46.A O no hydrogen 2.976 N/A SER 29.A N ARG 44.A O no hydrogen 2.803 N/A ASP 31.A N ASP 42.A O no hydrogen 2.989 N/A CYS 33.A SG VAL 7.A O no hydrogen 3.949 N/A ASP 35.A N ARG 32.A O no hydrogen 3.010 N/A VAL 36.A N CYS 33.A O no hydrogen 3.027 N/A THR 37.A N SER 34.A O no hydrogen 3.306 N/A THR 37.A OG1 SER 34.A O no hydrogen 2.815 N/A THR 38.A N ASP 35.A O no hydrogen 2.903 N/A THR 38.A OG1 ASP 35.A O no hydrogen 2.907 N/A HIS 39.A N VAL 36.A O no hydrogen 3.069 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.321 N/A THR 40.A OG1 THR 102.A OG1 no hydrogen 3.042 N/A PHE 41.A N ILE 101.A O no hydrogen 3.128 N/A ILE 43.A N GLY 99.A O no hydrogen 2.960 N/A ARG 44.A N SER 29.A O no hydrogen 2.924 N/A ARG 44.A NE ASP 31.A OD1 no hydrogen 3.031 N/A ARG 44.A NE ASP 31.A OD2 no hydrogen 3.435 N/A ARG 44.A NH1 GLU 98.A OE2 no hydrogen 3.530 N/A ARG 44.A NH2 ASP 31.A OD2 no hydrogen 2.888 N/A ALA 45.A N TYR 97.A O no hydrogen 2.797 N/A ALA 46.A N ALA 27.A O no hydrogen 3.024 N/A MET 47.A N LEU 95.A O no hydrogen 2.965 N/A LEU 49.A N GLU 93.A O no hydrogen 2.879 N/A ARG 50.A NE.A GLN 24.A OE1 no hydrogen 2.449 N/A SER 52.A OG GLU 122.A OE2 no hydrogen 2.505 N/A LYS 54.A N SER 52.A OG no hydrogen 3.233 N/A GLU 55.A N GLU 122.A OE1 no hydrogen 3.110 N/A LEU 56.A N CYS 77.A O no hydrogen 3.046 N/A TYR 57.A N THR 120.A O no hydrogen 2.840 N/A TYR 57.A OH GLU 55.A OE1 no hydrogen 2.308 N/A ALA 58.A N GLU 74.A O no hydrogen 2.738 N/A LYS 59.A N ARG 118.A O no hydrogen 2.850 N/A LYS 59.A NZ ASP 61.A OD1 no hydrogen 2.583 N/A LYS 59.A NZ ASP 61.A OD2 no hydrogen 2.952 N/A VAL 60.A N TYR 72.A O no hydrogen 2.811 N/A ASP 61.A N THR 116.A O no hydrogen 2.865 N/A LEU 62.A N LEU 70.A O no hydrogen 2.773 N/A ILE 63.A N THR 114.A O no hydrogen 2.818 N/A ILE 64.A N LYS 67.A O no hydrogen 2.947 N/A LYS 67.A N ILE 64.A O no hydrogen 2.976 N/A VAL 69.A N LEU 62.A O no hydrogen 2.870 N/A SER 71.A OG ASP 61.A OD1 no hydrogen 2.659 N/A TYR 72.A N VAL 60.A O no hydrogen 2.816 N/A GLU 74.A N ALA 58.A O no hydrogen 2.873 N/A LEU 76.A N LEU 56.A O no hydrogen 2.758 N/A CYS 77.A N LEU 56.A O no hydrogen 3.104 N/A GLY 78.A N SER 82.A OG no hydrogen 3.010 N/A LEU 81.A N GLY 78.A O no hydrogen 2.988 N/A SER 82.A OG GLY 78.A O no hydrogen 3.194 N/A LYS 83.A N LEU 76.A O no hydrogen 2.881 N/A LYS 83.A NZ THR 75.A O no hydrogen 2.965 N/A LYS 83.A NZ LEU 81.A O no hydrogen 3.542 N/A CYS 87.A N LEU 84.A O no hydrogen 2.964 N/A CYS 87.A SG LEU 76.A O no hydrogen 3.342 N/A CYS 87.A SG SER 82.A OG no hydrogen 3.697 N/A CYS 87.A SG LEU 84.A O no hydrogen 3.252 N/A LYS 89.A N PHE 86.A O no hydrogen 3.150 N/A LYS 89.A NZ GLU 93.A OE1 no hydrogen 2.892 N/A GLY 92.A N LEU 49.A O no hydrogen 2.762 N/A GLU 93.A N LYS 90.A O no hydrogen 3.093 N/A LEU 95.A N MET 47.A O no hydrogen 2.692 N/A TYR 97.A N ALA 45.A O no hydrogen 2.904 N/A TYR 97.A OH PRO 100.A O no hydrogen 2.511 N/A GLY 99.A N ILE 43.A O no hydrogen 3.005 N/A ILE 101.A N PHE 41.A O no hydrogen 2.858 N/A THR 102.A OG1 THR 40.A OG1 no hydrogen 3.042 N/A LEU 103.A N HIS 39.A O no hydrogen 3.179 N/A GLY 104.A N TYR 72.A OH no hydrogen 3.068 N/A ARG 111.A N ASN 136.A O no hydrogen 3.102 N/A TYR 113.A N VAL 134.A O no hydrogen 3.010 N/A THR 114.A N ILE 63.A O no hydrogen 2.921 N/A ILE 115.A N PHE 132.A O no hydrogen 2.917 N/A THR 116.A N ASP 61.A O no hydrogen 3.010 N/A THR 116.A OG1 ASP 131.A OD1 no hydrogen 2.617 N/A ALA 117.A N ALA 130.A O no hydrogen 2.902 N/A ARG 118.A N LYS 59.A O no hydrogen 2.913 N/A ARG 118.A NH1 THR 126.A OG1 no hydrogen 3.129 N/A LEU 119.A N ALA 128.A O no hydrogen 2.927 N/A THR 120.A N TYR 57.A O no hydrogen 2.954 N/A ASN 121.A N ALA 125.A O no hydrogen 2.970 N/A ASN 121.A ND2 SER 52.A O no hydrogen 2.923 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.650 N/A ASP 123.A N ASN 121.A OD1 no hydrogen 2.787 N/A ARG 124.A N ASN 121.A O no hydrogen 3.014 N/A ALA 125.A N ASN 121.A OD1 no hydrogen 2.900 N/A VAL 127.A N LEU 119.A O no hydrogen 2.706 N/A ALA 128.A N LEU 119.A O no hydrogen 3.377 N/A ALA 130.A N ALA 117.A O no hydrogen 2.868 N/A ASP 131.A N LYS 18.A O no hydrogen 3.012 N/A PHE 132.A N ILE 115.A O no hydrogen 2.687 N/A THR 133.A N TYR 16.A O no hydrogen 2.809 N/A VAL 134.A N TYR 113.A O no hydrogen 2.758 N/A LYS 135.A N GLU 14.A O no hydrogen 2.722 N/A ASN 136.A N ARG 111.A O no hydrogen 3.048 N/A ASN 136.A ND2 PRO 109.A O no hydrogen 3.141 N/A TYR 137.A N ASN 12.A O no hydrogen 2.706 N/A TYR 137.A OH ASP 112.A OD1 no hydrogen 2.603 N/A TYR 137.A OH ASP 112.A OD2 no hydrogen 3.424 N/A LEU 138.A N ASN 136.A OD1 no hydrogen 3.305 N/A