Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lza_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 4.A OE1 no hydrogen 3.513 N/A ILE 5.A N THR 1.A O no hydrogen 3.308 N/A LYS 6.A N LEU 2.A O no hydrogen 2.964 N/A ARG 8.A N ASP 22.A O no hydrogen 2.978 N/A ARG 8.A NE ASP 22.A OD2 no hydrogen 2.751 N/A ARG 8.A NH1 ASP 22.A OD2 no hydrogen 2.746 N/A ILE 10.A N PHE 20.A O no hydrogen 2.867 N/A PHE 13.A N ILE 18.A O no hydrogen 3.118 N/A GLY 17.A N ASP 12.A OD1 no hydrogen 2.966 N/A ILE 18.A N LYS 15.A O no hydrogen 3.135 N/A PHE 20.A N ILE 10.A O no hydrogen 2.840 N/A LYS 21.A NZ GLU 9.A OE1 no hydrogen 2.527 N/A ASP 22.A N ARG 8.A O no hydrogen 2.616 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.081 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.868 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.345 N/A LEU 27.A N ILE 23.A O no hydrogen 3.196 N/A LYS 28.A N THR 24.A O no hydrogen 3.036 N/A ALA 32.A N ASP 29.A OD1 no hydrogen 2.843 N/A PHE 33.A N ASP 29.A O no hydrogen 2.854 N/A ASN 34.A N ALA 30.A O no hydrogen 2.918 N/A TYR 35.A N LYS 31.A O no hydrogen 2.848 N/A SER 36.A N ALA 32.A O no hydrogen 2.866 N/A SER 36.A OG.A PHE 33.A O no hydrogen 2.920 N/A SER 36.A OG.B ALA 32.A O no hydrogen 3.088 N/A ILE 37.A N PHE 33.A O no hydrogen 3.142 N/A GLU 38.A N ASN 34.A O no hydrogen 2.942 N/A ALA 40.A N ILE 37.A O no hydrogen 3.010 N/A LYS 41.A N GLU 38.A O no hydrogen 2.871 N/A LYS 41.A NZ GLU 44.A OE2 no hydrogen 3.391 N/A LEU 43.A N ALA 40.A O no hydrogen 3.146 N/A GLU 44.A N LYS 41.A O no hydrogen 3.090 N/A ARG 46.A N LEU 43.A O no hydrogen 3.131 N/A ARG 46.A NE ASP 137.A OD2 no hydrogen 2.823 N/A ARG 46.A NH1 ASP 158.A OD2.A no hydrogen 3.394 N/A ARG 46.A NH2 ASP 137.A OD1 no hydrogen 3.378 N/A ARG 46.A NH2 ASP 158.A OD2.A no hydrogen 3.015 N/A ASP 49.A N ARG 108.A O no hydrogen 2.769 N/A LEU 50.A N ARG 108.A O no hydrogen 3.244 N/A ILE 51.A N GLY 72.A O no hydrogen 2.984 N/A ALA 52.A N VAL 110.A O no hydrogen 2.792 N/A ALA 53.A N VAL 74.A O no hydrogen 3.183 N/A GLU 55.A N VAL 76.A O no hydrogen 2.866 N/A PHE 59.A N ALA 56.A O no hydrogen 2.940 N/A LEU 60.A N ARG 57.A O no hydrogen 3.273 N/A GLY 62.A N GLY 58.A O no hydrogen 2.845 N/A ALA 63.A N PHE 59.A O no hydrogen 2.980 N/A LEU 65.A N PHE 61.A O no hydrogen 2.999 N/A ALA 66.A N GLY 62.A O no hydrogen 2.874 N/A TYR 67.A N ALA 63.A O no hydrogen 2.903 N/A ARG 68.A N PRO 64.A O no hydrogen 2.804 N/A ARG 68.A NE GLU 38.A OE1 no hydrogen 2.793 N/A ARG 68.A NE GLU 38.A OE2 no hydrogen 3.243 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 2.979 N/A ARG 68.A NH2 GLU 38.A OE1 no hydrogen 3.349 N/A LEU 69.A N LEU 65.A O no hydrogen 2.934 N/A GLY 70.A N TYR 67.A O no hydrogen 3.388 N/A VAL 71.A N ALA 66.A O no hydrogen 3.106 N/A VAL 74.A N ILE 51.A O no hydrogen 2.832 N/A VAL 76.A N ALA 53.A O no hydrogen 2.982 N/A ARG 77.A N GLU 97.A O no hydrogen 2.843 N/A ARG 77.A NH2 GLU 55.A OE2 no hydrogen 2.533 N/A LYS 78.A N GLU 55.A OE1 no hydrogen 2.915 N/A LYS 78.A NZ ASP 94.A OD1 no hydrogen 2.773 N/A LYS 78.A NZ SER 95.A O no hydrogen 2.928 N/A LYS 81.A N LYS 78.A O no hydrogen 3.384 N/A ALA 84.A N HIS 99.A NE2 no hydrogen 3.122 N/A LEU 87.A N ILE 98.A O no hydrogen 2.991 N/A SER 88.A OG SER 95.A OG no hydrogen 3.393 N/A TYR 89.A N LEU 96.A O no hydrogen 2.924 N/A TYR 91.A N ASP 94.A O no hydrogen 3.121 N/A ASP 94.A N TYR 91.A O no hydrogen 2.768 N/A SER 95.A N ASP 94.A OD1 no hydrogen 3.049 N/A SER 95.A OG SER 88.A OG no hydrogen 3.393 N/A SER 95.A OG TYR 89.A O no hydrogen 3.241 N/A LEU 96.A N TYR 89.A O no hydrogen 3.112 N/A GLU 97.A N ARG 77.A O no hydrogen 2.785 N/A ILE 98.A N LEU 87.A O no hydrogen 3.130 N/A LYS 100.A N GLU 85.A O no hydrogen 2.849 N/A ALA 102.A N HIS 99.A O no hydrogen 2.996 N/A LEU 104.A N GLN 107.A OE1 no hydrogen 2.952 N/A GLY 106.A N GLY 133.A O no hydrogen 2.697 N/A GLN 107.A N LEU 104.A O no hydrogen 3.236 N/A ARG 108.A N ASP 49.A OD2 no hydrogen 2.849 N/A ARG 108.A NE LYS 47.A O no hydrogen 2.856 N/A ARG 108.A NH2 ASP 137.A OD1 no hydrogen 2.681 N/A VAL 109.A N ILE 135.A O no hydrogen 2.742 N/A VAL 110.A N LEU 50.A O no hydrogen 2.915 N/A ILE 111.A N SER 138.A O no hydrogen 3.061 N/A VAL 112.A N ALA 52.A O no hydrogen 2.823 N/A ASP 113.A N ILE 140.A O no hydrogen 3.055 N/A LEU 116.A N THR 143.A O no hydrogen 2.927 N/A TYR 123.A N GLY 119.A O no hydrogen 2.782 N/A ALA 124.A N GLY 120.A O no hydrogen 2.939 N/A SER 125.A N THR 121.A O no hydrogen 2.969 N/A SER 125.A OG THR 121.A O no hydrogen 2.876 N/A ALA 126.A N ILE 122.A O no hydrogen 2.810 N/A LYS 127.A N TYR 123.A O no hydrogen 2.958 N/A LYS 127.A NZ GLU 130.A OE1 no hydrogen 3.475 N/A LYS 127.A NZ TYR 157.A OH no hydrogen 2.939 N/A LEU 128.A N ALA 124.A O no hydrogen 2.967 N/A VAL 129.A N SER 125.A O no hydrogen 3.081 N/A GLU 130.A N ALA 126.A O no hydrogen 3.027 N/A SER 131.A N LYS 127.A O no hydrogen 2.866 N/A SER 131.A OG LYS 127.A O no hydrogen 2.954 N/A LEU 132.A N VAL 129.A O no hydrogen 3.199 N/A GLY 133.A N GLU 130.A O no hydrogen 2.904 N/A GLY 134.A N VAL 129.A O no hydrogen 2.993 N/A ILE 135.A N GLN 107.A O no hydrogen 2.747 N/A ASP 137.A N VAL 109.A O no hydrogen 2.786 N/A SER 138.A OG ASP 137.A OD2 no hydrogen 2.968 N/A ILE 139.A N ASP 158.A O no hydrogen 2.915 N/A ILE 140.A N ILE 111.A O no hydrogen 2.834 N/A PHE 141.A N ILE 160.A O no hydrogen 2.924 N/A THR 143.A N ASP 114.A O no hydrogen 2.958 N/A THR 143.A OG1 ASP 114.A O no hydrogen 3.456 N/A GLU 144.A N ILE 163.A O no hydrogen 2.919 N/A LEU 145.A N LEU 116.A O no hydrogen 3.002 N/A THR 146.A N PHE 165.A OXT no hydrogen 2.876 N/A THR 146.A OG1 PHE 165.A OXT no hydrogen 2.602 N/A LEU 148.A N LEU 145.A O no hydrogen 3.147 N/A ARG 151.A NE GLU 144.A OE1 no hydrogen 3.193 N/A ARG 151.A NE GLU 144.A OE2 no hydrogen 2.759 N/A ARG 151.A NH1 ILE 159.A O no hydrogen 3.099 N/A ARG 151.A NH2 GLU 144.A OE1 no hydrogen 2.894 N/A ARG 151.A NH2 ILE 159.A O no hydrogen 3.440 N/A LYS 153.A N ASP 149.A O no hydrogen 3.199 N/A LEU 154.A N GLY 150.A O no hydrogen 2.978 N/A ASP 155.A N LYS 152.A O no hydrogen 3.126 N/A TYR 157.A N LEU 154.A O no hydrogen 3.120 N/A TYR 157.A OH GLU 130.A OE1 no hydrogen 3.256 N/A TYR 157.A OH GLU 130.A OE2 no hydrogen 2.526 N/A ILE 160.A N ILE 139.A O no hydrogen 2.859 N/A SER 161.A OG GLU 144.A OE1 no hydrogen 2.614 N/A LEU 162.A N PHE 141.A O no hydrogen 3.206 N/A ILE 163.A N LEU 142.A O no hydrogen 2.879 N/A LYS 164.A NZ SER 161.A OG no hydrogen 2.905 N/A PHE 165.A N GLU 144.A O no hydrogen 2.894 N/A