Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zi3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 1.A OD1 no hydrogen 2.925 N/A GLU 4.A N ASP 1.A OD2 no hydrogen 3.181 N/A VAL 6.A N GLU 2.A O no hydrogen 3.106 N/A VAL 7.A N VAL 3.A O no hydrogen 2.950 N/A GLU 8.A N GLU 4.A O no hydrogen 3.095 N/A SER 9.A N TRP 5.A O no hydrogen 2.744 N/A SER 9.A OG TYR 62.A OH no hydrogen 2.699 N/A ILE 10.A N VAL 6.A O no hydrogen 2.872 N/A ALA 11.A N VAL 7.A O no hydrogen 2.990 N/A GLY 12.A N GLU 8.A O no hydrogen 2.897 N/A PHE 13.A N SER 9.A O no hydrogen 2.895 N/A LEU 14.A N ILE 10.A O no hydrogen 2.867 N/A ARG 15.A N.A ALA 11.A O no hydrogen 2.959 N/A ARG 15.A N.B ALA 11.A O no hydrogen 2.989 N/A ARG 15.A NH2.B ARG 85.A O no hydrogen 2.853 N/A GLY 16.A N PHE 13.A O no hydrogen 2.860 N/A SER 20.A N GLY 16.A O no hydrogen 2.997 N/A SER 20.A OG GLY 16.A O no hydrogen 2.685 N/A ILE 21.A N PRO 17.A O no hydrogen 3.060 N/A ILE 23.A N TRP 19.A O no hydrogen 3.257 N/A LEU 24.A N SER 20.A O no hydrogen 2.896 N/A ASP 25.A N.A ILE 21.A O no hydrogen 2.871 N/A ASP 25.A N.B ILE 21.A O no hydrogen 2.856 N/A PHE 26.A N PRO 22.A O no hydrogen 3.144 N/A VAL 27.A N ILE 23.A O no hydrogen 3.016 N/A GLU 28.A N.A LEU 24.A O no hydrogen 2.893 N/A GLU 28.A N.B LEU 24.A O no hydrogen 2.889 N/A GLN 29.A N.A ASP 25.A O.A no hydrogen 2.991 N/A GLN 29.A N.A ASP 25.A O.B no hydrogen 2.933 N/A GLN 29.A N.B ASP 25.A O.A no hydrogen 2.976 N/A GLN 29.A N.B ASP 25.A O.B no hydrogen 2.918 N/A LYS 30.A N PHE 26.A O no hydrogen 2.915 N/A CYS 31.A N VAL 27.A O no hydrogen 3.098 N/A CYS 31.A SG GLU 28.A O.B no hydrogen 4.009 N/A PHE 34.A N CYS 31.A O no hydrogen 2.811 N/A ASP 35.A N TYR 44.A OH no hydrogen 3.054 N/A GLU 37.A N ASP 35.A O no hydrogen 2.870 N/A LYS 41.A NZ VAL 33.A O no hydrogen 3.063 N/A LYS 41.A NZ ASP 35.A OD2 no hydrogen 2.894 N/A TYR 44.A N LYS 41.A O no hydrogen 2.844 N/A TYR 44.A OH VAL 33.A O no hydrogen 3.254 N/A THR 45.A N LEU 42.A O no hydrogen 3.170 N/A ILE 47.A N THR 43.A O no hydrogen 3.110 N/A HIS 48.A N TYR 44.A O no hydrogen 2.940 N/A HIS 48.A NE2 ALA 96.A O no hydrogen 2.798 N/A GLN 49.A N THR 45.A O no hydrogen 3.016 N/A GLU 50.A N GLU 46.A O no hydrogen 3.122 N/A TYR 51.A N ILE 47.A O no hydrogen 2.922 N/A TYR 51.A OH PRO 93.A O no hydrogen 2.652 N/A LYS 52.A N HIS 48.A O no hydrogen 2.888 N/A LYS 52.A NZ ALA 97.A O no hydrogen 3.048 N/A GLU 53.A N GLN 49.A O no hydrogen 3.165 N/A LEU 54.A N GLU 50.A O no hydrogen 3.084 N/A VAL 55.A N TYR 51.A O no hydrogen 2.930 N/A GLU 56.A N LYS 52.A O no hydrogen 2.866 N/A LYS 57.A N GLU 53.A O no hydrogen 2.918 N/A LEU 58.A N LEU 54.A O no hydrogen 2.856 N/A LEU 59.A N VAL 55.A O no hydrogen 2.885 N/A GLU 60.A N GLU 56.A O no hydrogen 2.848 N/A SER 61.A N LYS 57.A O no hydrogen 2.923 N/A SER 61.A OG LYS 57.A O no hydrogen 3.052 N/A TYR 62.A N LEU 58.A O no hydrogen 3.141 N/A TYR 62.A OH SER 9.A OG no hydrogen 2.699 N/A LEU 63.A N LEU 59.A O no hydrogen 2.991 N/A LYS 64.A N GLU 60.A O no hydrogen 3.158 N/A GLU 65.A N SER 61.A O no hydrogen 2.807 N/A ILE 66.A N TYR 62.A O no hydrogen 3.004 N/A GLY 67.A N LEU 63.A O no hydrogen 2.872 N/A ILE 68.A N LEU 63.A O no hydrogen 2.915 N/A ASN 69.A N GLN 72.A OE1 no hydrogen 3.081 N/A GLN 72.A N ASN 69.A OD1 no hydrogen 3.041 N/A PHE 73.A N ASN 69.A O no hydrogen 3.050 N/A GLN 74.A N GLU 70.A O no hydrogen 2.843 N/A GLU 75.A N ASP 71.A O no hydrogen 2.780 N/A ALA 76.A N GLN 72.A O no hydrogen 2.844 N/A CYS 77.A N PHE 73.A O no hydrogen 2.943 N/A CYS 77.A SG PHE 73.A O no hydrogen 3.436 N/A THR 78.A N GLN 74.A O no hydrogen 2.973 N/A THR 78.A N GLU 75.A O no hydrogen 3.191 N/A THR 78.A OG1 GLN 74.A O no hydrogen 2.439 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.602 N/A SER 79.A N GLU 75.A O no hydrogen 2.985 N/A LEU 81.A N SER 79.A OG no hydrogen 2.803 N/A ALA 82.A N SER 79.A O no hydrogen 3.149 N/A LYS 83.A N PRO 80.A O no hydrogen 3.279 N/A THR 84.A N LEU 81.A O no hydrogen 3.268 N/A THR 84.A OG1 LEU 81.A O no hydrogen 3.244 N/A ARG 85.A N LEU 81.A O no hydrogen 2.834 N/A ARG 85.A NH1 GLU 4.A OE1 no hydrogen 2.900 N/A ARG 85.A NH1 GLU 8.A OE2 no hydrogen 3.030 N/A THR 86.A OG1 ALA 82.A O no hydrogen 2.610 N/A ILE 90.A N SER 87.A OG no hydrogen 3.289 N/A LEU 91.A N SER 87.A O no hydrogen 2.954 N/A LEU 95.A N LEU 91.A O no hydrogen 2.822 N/A ALA 96.A N GLN 92.A O no hydrogen 2.929 N/A ALA 97.A N VAL 94.A O no hydrogen 3.070 N/A GLU 98.A N LEU 95.A O no hydrogen 3.166 N/A ASP 99.A N LEU 95.A O no hydrogen 2.824 N/A ILE 102.A N ASP 99.A OD1 no hydrogen 3.308 N/A PHE 103.A N ASP 99.A O no hydrogen 2.985 N/A LYS 104.A N PHE 100.A O no hydrogen 2.765 N/A LYS 104.A NZ GLU 37.A O no hydrogen 2.825 N/A LYS 104.A NZ SER 40.A OG no hydrogen 3.012 N/A ALA 105.A N THR 101.A O no hydrogen 3.216 N/A MET 106.A N ILE 102.A O no hydrogen 3.143 N/A MET 107.A N PHE 103.A O no hydrogen 3.079 N/A VAL 108.A N LYS 104.A O no hydrogen 2.821 N/A GLN 109.A N ALA 105.A O no hydrogen 2.900 N/A LYS 110.A N MET 106.A O no hydrogen 3.167 N/A LYS 110.A NZ GLU 28.A OE1.A no hydrogen 3.252 N/A LYS 110.A NZ GLU 28.A OE1.B no hydrogen 3.211 N/A LYS 110.A NZ GLU 113.A OE1 no hydrogen 2.791 N/A ASN 111.A N MET 107.A O no hydrogen 2.898 N/A ASN 111.A ND2 GLU 32.A O no hydrogen 3.564 N/A ASN 111.A ND2 PHE 34.A O no hydrogen 2.862 N/A ILE 112.A N VAL 108.A O no hydrogen 2.938 N/A GLU 113.A N GLN 109.A O no hydrogen 2.955 N/A MET 114.A N LYS 110.A O no hydrogen 2.823 N/A GLN 115.A N ASN 111.A O no hydrogen 3.057 N/A LEU 116.A N ILE 112.A O no hydrogen 2.930 N/A GLN 117.A N GLU 113.A O no hydrogen 2.923 N/A ALA 118.A N MET 114.A O no hydrogen 2.970 N/A ILE 119.A N GLN 115.A O no hydrogen 3.032 N/A ARG 120.A N LEU 116.A O no hydrogen 2.967 N/A ILE 121.A N GLN 117.A O no hydrogen 3.016 N/A ILE 122.A N ALA 118.A O no hydrogen 3.367 N/A GLN 123.A N ILE 119.A O no hydrogen 2.915 N/A