Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4azz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 19.A OD2 no hydrogen 3.561 N/A MET 4.A N GLN 156.A OE1 no hydrogen 2.792 N/A SER 5.A OG MET 7.A O no hydrogen 3.567 N/A SER 5.A OG VAL 158.A O no hydrogen 2.644 N/A ASN 6.A N VAL 158.A O no hydrogen 3.253 N/A ASN 6.A ND2 LYS 160.A O no hydrogen 2.874 N/A MET 7.A N SER 5.A OG no hydrogen 3.131 N/A TRP 10.A NE1 MET 7.A O no hydrogen 2.954 N/A THR 11.A N LEU 35.A O no hydrogen 2.921 N/A THR 11.A OG1 GLY 9.A O no hydrogen 3.206 N/A VAL 13.A N PHE 33.A O no hydrogen 2.843 N/A ASN 14.A N PHE 33.A O no hydrogen 3.286 N/A ASN 14.A ND2 ASP 31.A O no hydrogen 2.953 N/A TRP 17.A NE1 ASN 14.A O no hydrogen 3.043 N/A ALA 18.A N GLN 25.A O no hydrogen 2.918 N/A THR 20.A N GLY 23.A O no hydrogen 2.598 N/A THR 20.A OG1 GLY 23.A O no hydrogen 3.345 N/A GLU 22.A N THR 20.A OG1 no hydrogen 2.962 N/A GLY 23.A N THR 20.A O no hydrogen 3.101 N/A LYS 24.A N PHE 155.A O no hydrogen 2.809 N/A LYS 24.A NZ ASP 19.A OD1 no hydrogen 2.553 N/A LYS 24.A NZ ASP 19.A OD2 no hydrogen 3.437 N/A GLN 25.A N ALA 18.A O no hydrogen 2.808 N/A GLY 26.A N ALA 153.A O no hydrogen 2.886 N/A ARG 27.A N THR 16.A O no hydrogen 3.155 N/A SER 28.A N ALA 151.A O no hydrogen 3.074 N/A SER 28.A OG GLY 30.A O no hydrogen 2.870 N/A SER 28.A OG SER 32.A OG no hydrogen 2.745 N/A GLY 30.A N ASP 150.A OD1.A no hydrogen 2.744 N/A SER 32.A N VAL 148.A O no hydrogen 2.887 N/A SER 32.A OG SER 28.A OG no hydrogen 2.745 N/A PHE 33.A N ASN 14.A OD1 no hydrogen 3.007 N/A ILE 34.A N LEU 146.A O no hydrogen 2.998 N/A LEU 35.A N THR 11.A O no hydrogen 3.061 N/A SER 36.A N PHE 144.A O no hydrogen 2.764 N/A SER 36.A OG THR 8.A O no hydrogen 2.746 N/A SER 37.A N THR 8.A O no hydrogen 3.191 N/A SER 37.A OG.A THR 8.A O no hydrogen 2.900 N/A SER 37.A OG.B GLY 9.A O no hydrogen 3.446 N/A ALA 38.A N SER 36.A OG no hydrogen 3.124 N/A GLY 40.A N GLY 142.A O no hydrogen 2.857 N/A SER 41.A OG.A GLU 141.A OE1 no hydrogen 3.420 N/A SER 41.A OG.B HIS 165.A NE2 no hydrogen 2.837 N/A PHE 43.A N ALA 117.A O no hydrogen 2.934 N/A THR 44.A N GLU 161.A O no hydrogen 2.909 N/A TYR 45.A N THR 115.A O no hydrogen 2.891 N/A TYR 45.A OH GLY 145.A O no hydrogen 2.762 N/A GLU 46.A N THR 159.A O no hydrogen 2.947 N/A SER 47.A N LEU 113.A O no hydrogen 2.987 N/A SER 47.A OG ASP 48.A O no hydrogen 2.784 N/A SER 47.A OG GLN 156.A O no hydrogen 3.505 N/A ASP 48.A N GLN 156.A O no hydrogen 2.847 N/A ILE 49.A N TYR 111.A O no hydrogen 2.776 N/A THR 50.A N VAL 154.A O no hydrogen 2.987 N/A LYS 52.A N THR 152.A O no hydrogen 2.851 N/A LYS 52.A NZ.A GLU 22.A OE1 no hydrogen 3.296 N/A LYS 52.A NZ.A GLU 22.A OE2 no hydrogen 2.842 N/A LYS 52.A NZ.B GLU 22.A OE1 no hydrogen 3.569 N/A GLY 56.A N ASP 150.A O no hydrogen 2.985 N/A ARG 57.A N GLY 54.A O no hydrogen 3.190 N/A GLY 58.A N ASP 150.A O no hydrogen 2.931 N/A ALA 59.A N TRP 149.A O no hydrogen 2.875 N/A GLY 60.A N VAL 78.A O no hydrogen 2.993 N/A ALA 61.A N ASN 147.A O no hydrogen 2.855 N/A LEU 62.A N ALA 76.A O no hydrogen 2.859 N/A MET 63.A N GLY 145.A O no hydrogen 2.993 N/A PHE 64.A N TYR 74.A O no hydrogen 2.865 N/A ARG 65.A NE SER 41.A O no hydrogen 2.840 N/A ARG 65.A NH1 GLY 119.A O no hydrogen 2.894 N/A ARG 65.A NH1 PHE 139.A O no hydrogen 2.991 N/A ARG 65.A NH2 SER 41.A O no hydrogen 2.796 N/A ARG 65.A NH2 GLY 119.A O no hydrogen 2.892 N/A SER 66.A N GLN 143.A O no hydrogen 3.014 N/A SER 66.A OG ASP 67.A O no hydrogen 2.803 N/A ASP 67.A N ASN 72.A O no hydrogen 2.854 N/A ALA 70.A N ASP 67.A O no hydrogen 3.193 N/A LYS 71.A N ASP 67.A OD1 no hydrogen 2.988 N/A ASN 72.A N ASP 67.A OD1 no hydrogen 3.222 N/A ASN 72.A ND2 ASP 67.A OD2 no hydrogen 2.946 N/A GLY 73.A N PHE 90.A O no hydrogen 3.083 N/A TYR 74.A N PHE 64.A O no hydrogen 2.968 N/A TYR 74.A OH ASP 136.A OD1 no hydrogen 2.625 N/A LEU 75.A N PHE 88.A O no hydrogen 2.857 N/A ALA 76.A N LEU 62.A O no hydrogen 2.960 N/A ASN 77.A N LYS 86.A O no hydrogen 2.939 N/A VAL 78.A N GLY 60.A O no hydrogen 2.917 N/A ASP 79.A N LEU 84.A O no hydrogen 2.918 N/A ALA 80.A N GLY 58.A O no hydrogen 2.955 N/A HIS 82.A N ASP 79.A OD1 no hydrogen 2.966 N/A LEU 84.A N ASP 79.A O no hydrogen 3.195 N/A VAL 85.A N TYR 101.A O no hydrogen 2.980 N/A LYS 86.A N ASN 77.A OD1 no hydrogen 2.995 N/A PHE 87.A N ALA 99.A O no hydrogen 2.825 N/A PHE 88.A N LEU 75.A O no hydrogen 2.934 N/A LYS 89.A N SER 96.A O no hydrogen 2.952 N/A LYS 89.A NZ ASP 136.A OD2 no hydrogen 2.807 N/A PHE 90.A N GLY 73.A O no hydrogen 2.887 N/A GLU 91.A N ALA 94.A O no hydrogen 2.919 N/A ASN 92.A N ASN 72.A OD1 no hydrogen 2.818 N/A GLY 93.A N LYS 71.A O no hydrogen 2.903 N/A ALA 94.A N GLU 91.A O no hydrogen 2.926 N/A SER 96.A N LYS 89.A O no hydrogen 2.874 N/A SER 96.A OG.A GLU 91.A OE1 no hydrogen 3.473 N/A ILE 98.A N PHE 87.A O no hydrogen 2.859 N/A ALA 99.A N PHE 87.A O no hydrogen 3.179 N/A TYR 101.A N VAL 85.A O no hydrogen 2.911 N/A LYS 102.A NZ.A HIS 82.A O no hydrogen 2.990 N/A LYS 102.A NZ.B HIS 82.A O no hydrogen 2.649 N/A THR 103.A N ASP 83.A O no hydrogen 2.945 N/A ILE 105.A N ASP 83.A OD1 no hydrogen 2.951 N/A ASP 106.A N TYR 111.A OH no hydrogen 2.834 N/A ASN 108.A N ILE 51.A O no hydrogen 2.708 N/A TYR 111.A N ILE 49.A O no hydrogen 2.893 N/A HIS 112.A N ASP 127.A OD1 no hydrogen 2.955 N/A HIS 112.A ND1 ASP 48.A OD1 no hydrogen 2.754 N/A HIS 112.A NE2 GLU 46.A OE1 no hydrogen 2.639 N/A LEU 113.A N SER 47.A O no hydrogen 2.897 N/A LYS 114.A N TYR 125.A O no hydrogen 2.929 N/A THR 115.A N TYR 45.A O no hydrogen 2.802 N/A THR 115.A OG1.B LYS 123.A O no hydrogen 3.447 N/A GLU 116.A N LYS 123.A O no hydrogen 2.715 N/A ALA 117.A N PHE 43.A O no hydrogen 2.836 N/A GLU 118.A N ARG 121.A O no hydrogen 2.999 N/A GLY 119.A N ASP 42.A OD1 no hydrogen 2.806 N/A ARG 121.A N GLU 118.A O no hydrogen 3.030 N/A ARG 121.A NE.A ASP 133.A OD1 no hydrogen 2.853 N/A ARG 121.A NH2.A ASP 133.A OD2 no hydrogen 2.573 N/A ARG 121.A NH2.B GLU 118.A OE1.A no hydrogen 2.414 N/A PHE 122.A N ALA 134.A O no hydrogen 2.727 N/A LYS 123.A N GLU 116.A O no hydrogen 2.916 N/A ILE 124.A N ILE 132.A O no hydrogen 2.872 N/A TYR 125.A N LYS 114.A O no hydrogen 2.796 N/A TYR 125.A OH GLU 116.A OE1.A no hydrogen 2.855 N/A LEU 126.A N ARG 129.A O no hydrogen 2.846 N/A ASP 127.A N HIS 112.A O no hydrogen 2.810 N/A ARG 129.A N LEU 126.A O no hydrogen 2.863 N/A VAL 131.A N ILE 124.A O no hydrogen 2.876 N/A ILE 132.A N ILE 124.A O no hydrogen 3.225 N/A ALA 134.A N PHE 122.A O no hydrogen 2.955 N/A ASP 136.A N ASP 120.A O no hydrogen 3.001 N/A VAL 138.A N ASP 136.A OD1 no hydrogen 3.041 N/A PHE 139.A N TYR 74.A OH no hydrogen 3.062 N/A GLY 142.A N GLY 40.A O no hydrogen 3.003 N/A GLN 143.A N SER 66.A O no hydrogen 2.831 N/A PHE 144.A N ALA 38.A O no hydrogen 3.085 N/A GLY 145.A N MET 63.A O no hydrogen 2.834 N/A LEU 146.A N ILE 34.A O no hydrogen 2.871 N/A ASN 147.A N ALA 61.A O no hydrogen 2.985 N/A ASN 147.A ND2 ASP 31.A OD1 no hydrogen 2.990 N/A VAL 148.A N SER 32.A O no hydrogen 3.086 N/A TRP 149.A N ALA 59.A O no hydrogen 2.972 N/A ASP 150.A N GLY 30.A O no hydrogen 3.016 N/A ALA 151.A N SER 28.A O no hydrogen 2.967 N/A ALA 153.A N GLY 26.A O no hydrogen 2.903 N/A VAL 154.A N THR 50.A O no hydrogen 2.935 N/A PHE 155.A N LYS 24.A O no hydrogen 2.822 N/A GLN 156.A N ASP 48.A O no hydrogen 3.050 N/A GLN 156.A NE2 PRO 2.A O no hydrogen 3.130 N/A ASN 157.A N GLN 156.A OE1 no hydrogen 3.093 N/A VAL 158.A N MET 4.A O no hydrogen 3.006 N/A THR 159.A N GLU 46.A O no hydrogen 2.996 N/A LYS 160.A N ASN 6.A OD1 no hydrogen 2.966 N/A LYS 160.A NZ SER 162.A OG.A no hydrogen 3.186 N/A GLU 161.A N THR 44.A O no hydrogen 2.973 N/A LEU 163.A N ASP 42.A O no hydrogen 2.911 N/A HIS 165.A NE2 SER 41.A OG.B no hydrogen 2.837 N/A