Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uz2_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 5.A OE1 no hydrogen 2.884 N/A GLN 5.A N ILE 2.A O no hydrogen 2.976 N/A THR 6.A N VAL 3.A O no hydrogen 3.323 N/A THR 6.A OG1 VAL 3.A O no hydrogen 3.080 N/A MET 7.A N VAL 94.A O no hydrogen 2.940 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.959 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.112 N/A GLN 13.A NE2 THR 49.A O no hydrogen 3.002 N/A LYS 14.A N ASP 11.A O no hydrogen 3.051 N/A LYS 14.A NZ ASP 11.A OD2 no hydrogen 3.324 N/A VAL 15.A N ILE 12.A O no hydrogen 3.174 N/A ALA 16.A N GLN 13.A O no hydrogen 3.380 N/A GLY 17.A N LEU 46.A O no hydrogen 2.898 N/A TRP 19.A N GLU 44.A O no hydrogen 3.153 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.884 N/A TYR 20.A N VAL 123.A O no hydrogen 2.798 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.523 N/A LEU 22.A N SER 121.A O no hydrogen 2.846 N/A MET 24.A N LEU 149.A O no hydrogen 2.921 N/A ALA 25.A N CYS 119.A O no hydrogen 3.004 N/A ALA 26.A N ILE 147.A O no hydrogen 3.015 N/A SER 27.A N LEU 117.A O no hydrogen 2.963 N/A SER 27.A OG GLN 115.A O no hydrogen 3.361 N/A SER 27.A OG LEU 117.A O no hydrogen 3.525 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.185 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.204 N/A LEU 31.A N ASP 28.A O no hydrogen 3.043 N/A LEU 32.A N ILE 29.A O no hydrogen 3.246 N/A ALA 37.A N ALA 34.A O no hydrogen 2.566 N/A ARG 40.A N ALA 37.A O no hydrogen 3.120 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 3.027 N/A TYR 42.A N GLN 59.A O no hydrogen 2.867 N/A VAL 43.A N SER 21.A OG no hydrogen 2.944 N/A GLU 44.A N LEU 57.A O no hydrogen 2.911 N/A GLU 45.A N LEU 57.A O no hydrogen 3.213 N/A LEU 46.A N GLY 17.A O no hydrogen 3.016 N/A LYS 47.A N GLU 55.A O no hydrogen 2.802 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 3.081 N/A THR 49.A N ASP 53.A O no hydrogen 2.991 N/A GLY 52.A N THR 49.A O no hydrogen 3.020 N/A ASP 53.A N THR 49.A OG1 no hydrogen 3.381 N/A LEU 54.A N ALA 73.A O no hydrogen 2.777 N/A GLU 55.A N LYS 47.A O no hydrogen 3.052 N/A ILE 56.A N ILE 71.A O no hydrogen 2.925 N/A LEU 57.A N GLU 45.A O no hydrogen 2.860 N/A LEU 58.A N LYS 69.A O no hydrogen 3.032 N/A GLN 59.A N TYR 42.A O no hydrogen 2.742 N/A LYS 60.A N ALA 67.A O no hydrogen 2.877 N/A LYS 60.A NZ SER 36.A O no hydrogen 2.810 N/A LYS 60.A NZ ALA 37.A O no hydrogen 3.375 N/A GLU 62.A N GLU 65.A O no hydrogen 3.167 N/A GLU 65.A N GLU 62.A O no hydrogen 3.042 N/A CYS 66.A SG GLN 59.A OE1 no hydrogen 3.939 N/A CYS 66.A SG GLU 158.A OE2 no hydrogen 2.962 N/A ALA 67.A N LYS 60.A O no hydrogen 2.896 N/A LYS 69.A N LEU 58.A O no hydrogen 3.007 N/A LYS 70.A NZ GLU 55.A OE2 no hydrogen 2.433 N/A ILE 71.A N ILE 56.A O no hydrogen 3.067 N/A ALA 73.A N LEU 54.A O no hydrogen 2.779 N/A GLU 74.A N LYS 83.A O no hydrogen 2.722 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 3.014 N/A LYS 75.A NZ GLU 51.A O no hydrogen 2.629 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.009 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.869 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.160 N/A VAL 81.A N ILE 78.A O no hydrogen 3.358 N/A PHE 82.A N VAL 92.A O no hydrogen 2.821 N/A LYS 83.A N GLU 74.A O no hydrogen 2.849 N/A ILE 84.A N ASN 90.A O no hydrogen 2.808 N/A ASN 90.A N ILE 84.A O no hydrogen 3.523 N/A ASN 90.A ND2 GLU 108.A O no hydrogen 2.937 N/A ASN 90.A ND2 ASN 109.A OD1 no hydrogen 2.552 N/A LYS 91.A N GLU 108.A O no hydrogen 3.254 N/A VAL 92.A N PHE 82.A O no hydrogen 2.857 N/A LEU 93.A N CYS 106.A O no hydrogen 2.911 N/A VAL 94.A N ALA 80.A O no hydrogen 2.870 N/A LEU 95.A N LEU 104.A O no hydrogen 2.984 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.576 N/A ASP 98.A N TYR 102.A O no hydrogen 3.345 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.906 N/A LYS 100.A N ASP 98.A O no hydrogen 2.745 N/A LYS 100.A NZ ASP 98.A OD2 no hydrogen 3.154 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.967 N/A LYS 101.A NZ ASP 129.A OD1 no hydrogen 3.074 N/A LYS 101.A NZ ASP 129.A OD2 no hydrogen 2.455 N/A LYS 101.A NZ GLU 131.A OE1 no hydrogen 3.218 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.994 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.677 N/A LEU 103.A N LEU 122.A O no hydrogen 3.091 N/A LEU 104.A N ASP 96.A O no hydrogen 2.958 N/A PHE 105.A N GLN 120.A O no hydrogen 3.069 N/A CYS 106.A N LEU 93.A O no hydrogen 2.929 N/A MET 107.A N VAL 118.A O no hydrogen 2.602 N/A GLU 108.A N LYS 91.A O no hydrogen 2.941 N/A ASN 109.A N SER 116.A O no hydrogen 2.990 N/A ASN 109.A ND2 SER 116.A OG no hydrogen 2.912 N/A LEU 117.A N SER 27.A OG no hydrogen 3.100 N/A VAL 118.A N MET 107.A O no hydrogen 2.939 N/A CYS 119.A N ALA 25.A O no hydrogen 2.903 N/A GLN 120.A N PHE 105.A O no hydrogen 2.782 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.946 N/A SER 121.A N ALA 23.A O no hydrogen 3.146 N/A SER 121.A OG ALA 132.A O no hydrogen 3.008 N/A LEU 122.A N LEU 103.A O no hydrogen 2.812 N/A VAL 123.A N TYR 20.A O no hydrogen 2.887 N/A ARG 124.A N LYS 101.A O no hydrogen 2.936 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 3.246 N/A ARG 124.A NH1 TYR 99.A O no hydrogen 3.053 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.710 N/A ARG 124.A NH2 THR 18.A O no hydrogen 3.332 N/A GLU 127.A N THR 125.A OG1 no hydrogen 3.343 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 3.170 N/A GLU 134.A N ASP 130.A O no hydrogen 2.892 N/A LYS 135.A N GLU 131.A O no hydrogen 3.010 N/A LYS 135.A NZ GLU 131.A OE2 no hydrogen 3.045 N/A PHE 136.A N ALA 132.A O no hydrogen 3.204 N/A ASP 137.A N LEU 133.A O no hydrogen 3.050 N/A LYS 138.A N GLU 134.A O no hydrogen 3.046 N/A ALA 139.A N LYS 135.A O no hydrogen 3.029 N/A LEU 140.A N PHE 136.A O no hydrogen 2.898 N/A LYS 141.A N LYS 138.A O no hydrogen 3.378 N/A LYS 141.A NZ LYS 138.A O no hydrogen 3.022 N/A LEU 143.A N LEU 140.A O no hydrogen 3.106 N/A HIS 146.A N ALA 26.A O no hydrogen 2.895 N/A ILE 147.A N ALA 26.A O no hydrogen 3.300 N/A LEU 149.A N MET 24.A O no hydrogen 2.853 N/A PHE 151.A N LEU 22.A O no hydrogen 3.106 N/A THR 154.A N ASN 152.A OD1 no hydrogen 3.345 N/A