Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3paz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1.B no hydrogen 3.111 N/A GLU 1.A N ASP 29.A OD1 no hydrogen 2.649 N/A ILE 3.A N THR 30.A O no hydrogen 2.934 N/A VAL 5.A N THR 32.A O no hydrogen 2.783 N/A HIS 6.A N GLU 19.A O no hydrogen 2.804 N/A HIS 6.A NE2 GLU 4.A OE2 no hydrogen 2.710 N/A MET 7.A N ILE 34.A O no hydrogen 3.021 N/A LEU 8.A N VAL 17.A O no hydrogen 2.935 N/A ASN 9.A N ASP 37.A OD2 no hydrogen 2.862 N/A LYS 10.A NZ GLY 11.A O no hydrogen 2.596 N/A GLY 11.A N GLY 14.A O no hydrogen 2.840 N/A ALA 12.A N GLU 19.A OE2 no hydrogen 2.765 N/A GLY 14.A N GLY 11.A O no hydrogen 3.226 N/A MET 16.A N ASN 9.A O no hydrogen 2.734 N/A VAL 17.A N LEU 8.A O no hydrogen 2.903 N/A GLU 19.A N HIS 6.A O no hydrogen 2.807 N/A ILE 23.A N LEU 89.A O no hydrogen 2.841 N/A ALA 25.A N ALA 91.A O no hydrogen 2.851 N/A ASN 26.A N ASP 29.A OD2 no hydrogen 2.682 N/A GLY 28.A N VAL 68.A O no hydrogen 2.702 N/A ASP 29.A N ASN 26.A O no hydrogen 2.965 N/A THR 30.A N GLU 1.A O no hydrogen 2.846 N/A THR 30.A OG1 GLU 1.A OE2.B no hydrogen 2.863 N/A THR 30.A OG1 ASN 2.A OD1 no hydrogen 2.779 N/A VAL 31.A N LEU 66.A O no hydrogen 2.848 N/A THR 32.A N ILE 3.A O no hydrogen 2.812 N/A THR 32.A OG1 ASN 2.A OD1 no hydrogen 2.664 N/A PHE 33.A N TYR 64.A O no hydrogen 2.852 N/A ILE 34.A N VAL 5.A O no hydrogen 2.792 N/A VAL 36.A N MET 7.A O no hydrogen 3.123 N/A ASP 37.A N MET 7.A O no hydrogen 3.380 N/A GLY 39.A N ASN 61.A OD1 no hydrogen 2.709 N/A HIS 40.A NE2 ASN 9.A OD1 no hydrogen 2.845 N/A ASN 41.A ND2 SER 58.A O no hydrogen 3.033 N/A ASN 41.A ND2 THR 79.A OG1 no hydrogen 3.053 N/A VAL 42.A N SER 58.A OG no hydrogen 3.000 N/A GLU 43.A N LYS 77.A O no hydrogen 2.886 N/A SER 44.A N PHE 56.A O no hydrogen 2.929 N/A SER 44.A OG PHE 56.A O no hydrogen 3.491 N/A ILE 45.A N LEU 75.A O no hydrogen 3.257 N/A MET 48.A N ILE 45.A O no hydrogen 2.950 N/A ALA 53.A N PRO 50.A O no hydrogen 3.023 N/A LYS 55.A NZ GLU 43.A OE2 no hydrogen 2.725 N/A PHE 56.A N SER 44.A OG no hydrogen 3.014 N/A SER 58.A N VAL 42.A O no hydrogen 2.794 N/A SER 58.A OG VAL 42.A O no hydrogen 3.483 N/A LYS 59.A N GLU 62.A OE2 no hydrogen 2.683 N/A ASN 61.A N HIS 40.A O no hydrogen 2.896 N/A GLU 62.A N LYS 59.A O no hydrogen 3.297 N/A TYR 64.A N PHE 33.A O no hydrogen 3.008 N/A LEU 66.A N VAL 31.A O no hydrogen 2.701 N/A VAL 68.A N ASP 29.A O no hydrogen 3.062 N/A GLY 72.A N VAL 92.A O no hydrogen 2.883 N/A ALA 73.A N ASN 98.A OD1 no hydrogen 2.758 N/A TYR 74.A N ILE 90.A O no hydrogen 2.876 N/A TYR 74.A OH GLN 70.A O no hydrogen 2.608 N/A LEU 75.A N MET 48.A O no hydrogen 2.882 N/A VAL 76.A N ALA 88.A O no hydrogen 2.881 N/A LYS 77.A N GLU 43.A O no hydrogen 2.922 N/A CYS 78.A N MET 86.A O no hydrogen 3.098 N/A CYS 78.A SG HIS 40.A ND1 no hydrogen 4.049 N/A CYS 78.A SG ASN 41.A OD1 no hydrogen 3.876 N/A CYS 78.A SG HIS 81.A ND1 no hydrogen 3.571 N/A THR 79.A N ASN 41.A OD1 no hydrogen 2.735 N/A THR 79.A OG1 ASN 41.A OD1 no hydrogen 3.221 N/A THR 79.A OG1 GLU 43.A OE1 no hydrogen 2.555 N/A MET 84.A N HIS 81.A O no hydrogen 2.921 N/A GLY 85.A N TYR 82.A O no hydrogen 2.869 N/A MET 86.A N HIS 81.A O no hydrogen 3.200 N/A ALA 88.A N VAL 76.A O no hydrogen 3.040 N/A LEU 89.A N ALA 21.A O no hydrogen 2.784 N/A ILE 90.A N TYR 74.A O no hydrogen 2.797 N/A ALA 91.A N ILE 23.A O no hydrogen 2.743 N/A VAL 92.A N GLY 72.A O no hydrogen 2.875 N/A GLY 93.A N ALA 25.A O no hydrogen 3.081 N/A ASN 98.A ND2 ALA 73.A O no hydrogen 2.946 N/A LEU 99.A N PRO 96.A O no hydrogen 3.408 N/A ILE 102.A N ASN 98.A O no hydrogen 3.040 N/A VAL 103.A N LEU 99.A O no hydrogen 2.939 N/A SER 104.A N ASP 100.A O no hydrogen 3.000 N/A SER 104.A OG.A ASP 100.A O no hydrogen 3.152 N/A SER 104.A OG.B ASP 100.A O no hydrogen 3.391 N/A SER 104.A OG.B GLN 101.A O no hydrogen 3.071 N/A ALA 105.A N GLN 101.A O no hydrogen 3.006 N/A ALA 105.A N ILE 102.A O no hydrogen 3.233 N/A LYS 107.A NZ ILE 102.A O no hydrogen 2.661 N/A LYS 107.A NZ ALA 105.A O no hydrogen 2.835 N/A LYS 107.A NZ GLN 112.A OE1 no hydrogen 2.821 N/A GLN 112.A N PRO 108.A O no hydrogen 2.909 N/A GLN 112.A NE2 VAL 103.A O no hydrogen 3.083 N/A GLN 112.A NE2 GLU 116.A OE2 no hydrogen 2.980 N/A GLU 113.A N LYS 109.A O no hydrogen 2.978 N/A ARG 114.A N ILE 110.A O no hydrogen 3.070 N/A ARG 114.A NH1 ALA 15.A O no hydrogen 3.317 N/A ARG 114.A NH1 MET 16.A O no hydrogen 2.907 N/A ARG 114.A NH1 GLY 85.A O no hydrogen 2.981 N/A ARG 114.A NH2 ALA 15.A O no hydrogen 2.610 N/A LEU 115.A N VAL 111.A O no hydrogen 2.884 N/A GLU 116.A N GLN 112.A O no hydrogen 2.933 N/A LYS 117.A N GLU 113.A O no hydrogen 3.185 N/A LYS 117.A NZ GLU 13.A OE2 no hydrogen 3.194 N/A LYS 117.A NZ SER 121.A OG no hydrogen 2.950 N/A VAL 118.A N ARG 114.A O no hydrogen 2.870 N/A ILE 119.A N LEU 115.A O no hydrogen 2.936 N/A ALA 120.A N GLU 116.A O no hydrogen 3.123 N/A SER 121.A N LYS 117.A O no hydrogen 2.594 N/A SER 121.A OG LYS 117.A O no hydrogen 2.478 N/A