Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fz2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 8.A OD2 no hydrogen 3.542 N/A LYS 1.A NZ SER 6.A OG no hydrogen 3.333 N/A LYS 1.A NZ ASP 11.A OD2 no hydrogen 3.340 N/A ASN 7.A ND2 GLY 3.A O no hydrogen 2.974 N/A ASN 7.A ND2 ASP 50.A OD1 no hydrogen 2.950 N/A ASP 8.A N LYS 1.A O no hydrogen 3.185 N/A ARG 10.A N ASN 7.A OD1 no hydrogen 2.879 N/A ARG 10.A NE ASP 50.A OD1 no hydrogen 2.850 N/A ASP 11.A N ASN 7.A O no hydrogen 3.023 N/A ALA 12.A N ASP 8.A O no hydrogen 2.805 N/A TRP 13.A N THR 9.A O no hydrogen 3.010 N/A VAL 14.A N ARG 10.A O no hydrogen 2.956 N/A ASN 15.A N ASP 11.A O no hydrogen 3.109 N/A LYS 16.A N ALA 12.A O no hydrogen 3.118 N/A ILE 17.A N TRP 13.A O no hydrogen 2.835 N/A ALA 18.A N VAL 14.A O no hydrogen 2.933 N/A GLN 19.A N LYS 16.A O no hydrogen 3.158 N/A LEU 20.A N ILE 17.A O no hydrogen 2.968 N/A ASN 21.A ND2 ALA 18.A O no hydrogen 3.541 N/A ALA 26.A N THR 22.A O no hydrogen 2.856 N/A ALA 27.A N LEU 23.A O no hydrogen 2.723 N/A GLU 28.A N GLU 24.A O no hydrogen 3.038 N/A MET 29.A N LYS 25.A O no hydrogen 3.056 N/A LEU 30.A N ALA 26.A O no hydrogen 3.059 N/A LYS 31.A N ALA 27.A O no hydrogen 3.105 N/A GLN 32.A N GLU 28.A O no hydrogen 2.973 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.814 N/A GLN 32.A NE2 ASP 36.A OD2 no hydrogen 3.279 N/A PHE 33.A N MET 29.A O no hydrogen 2.824 N/A ARG 34.A N LEU 30.A O no hydrogen 3.015 N/A ARG 34.A NE GLU 55.A OE2 no hydrogen 2.771 N/A ARG 34.A NH1 LYS 117.A O no hydrogen 2.794 N/A ARG 34.A NH2 GLU 59.A OE2 no hydrogen 3.077 N/A ARG 34.A NH2 PRO 118.A O no hydrogen 2.937 N/A MET 35.A N LYS 31.A O no hydrogen 3.031 N/A ASP 36.A N GLN 32.A O no hydrogen 2.899 N/A HIS 37.A N PHE 33.A O no hydrogen 2.755 N/A THR 38.A N ARG 34.A O no hydrogen 3.204 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.805 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.638 N/A PHE 41.A N THR 39.A OG1 no hydrogen 2.963 N/A ARG 42.A N THR 39.A O no hydrogen 3.101 N/A ASN 43.A N MET 35.A O no hydrogen 3.246 N/A SER 44.A N ASP 36.A O no hydrogen 3.215 N/A GLU 46.A N SER 44.A OG no hydrogen 2.981 N/A ASP 48.A N TYR 45.A O no hydrogen 3.200 N/A ASP 50.A N LEU 47.A O no hydrogen 2.951 N/A TYR 51.A N LEU 47.A O no hydrogen 2.714 N/A ILE 54.A N ASP 50.A O no hydrogen 3.010 N/A GLU 55.A N TYR 51.A O no hydrogen 2.694 N/A ALA 56.A N LEU 52.A O no hydrogen 3.310 N/A LYS 57.A N TRP 53.A O no hydrogen 3.148 N/A LYS 57.A NZ GLU 60.A OE2 no hydrogen 3.027 N/A LEU 58.A N ILE 54.A O no hydrogen 2.928 N/A GLU 59.A N GLU 55.A O no hydrogen 2.809 N/A GLU 60.A N ALA 56.A O no hydrogen 3.017 N/A LYS 61.A N LYS 57.A O no hydrogen 3.436 N/A LYS 61.A NZ ILE 17.A O no hydrogen 3.135 N/A LYS 61.A NZ LEU 20.A O no hydrogen 3.106 N/A LYS 61.A NZ ASN 21.A OD1 no hydrogen 3.255 N/A VAL 62.A N LEU 58.A O no hydrogen 3.128 N/A ALA 63.A N GLU 59.A O no hydrogen 2.901 N/A VAL 64.A N GLU 60.A O no hydrogen 3.075 N/A LEU 65.A N LYS 61.A O no hydrogen 3.032 N/A LYS 66.A N VAL 62.A O no hydrogen 2.787 N/A LYS 66.A NZ PRO 119.A O no hydrogen 2.669 N/A ALA 67.A N ALA 63.A O no hydrogen 2.983 N/A ARG 68.A N VAL 64.A O no hydrogen 3.360 N/A ALA 69.A N LEU 65.A O no hydrogen 2.974 N/A PHE 70.A N LYS 66.A O no hydrogen 2.848 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.712 N/A PHE 75.A N ASN 71.A O no hydrogen 3.009 N/A ARG 76.A N GLU 72.A O no hydrogen 3.336 N/A HIS 77.A N VAL 73.A O no hydrogen 2.906 N/A HIS 77.A ND1 TYR 125.A OH no hydrogen 2.796 N/A LYS 78.A N ASP 74.A O no hydrogen 2.707 N/A THR 79.A N GLU 83.A O no hydrogen 2.840 N/A THR 79.A OG1 GLU 83.A OE1 no hydrogen 2.837 N/A ALA 80.A N ILE 120.A O no hydrogen 2.711 N/A PHE 81.A N THR 79.A OG1 no hydrogen 3.267 N/A GLY 82.A N THR 79.A O no hydrogen 2.837 N/A GLU 83.A N THR 79.A OG1 no hydrogen 3.023 N/A ALA 85.A N HIS 77.A O no hydrogen 2.926 N/A SER 87.A N ASP 84.A OD1 no hydrogen 2.900 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 2.644 N/A VAL 88.A N ASP 84.A O no hydrogen 3.104 N/A LEU 89.A N ALA 85.A O no hydrogen 2.802 N/A ASP 90.A N LYS 86.A O no hydrogen 2.864 N/A GLY 91.A N SER 87.A O no hydrogen 2.805 N/A THR 92.A N VAL 88.A O no hydrogen 2.886 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.816 N/A VAL 93.A N LEU 89.A O no hydrogen 2.923 N/A ALA 94.A N ASP 90.A O no hydrogen 2.884 N/A LYS 95.A N GLY 91.A O no hydrogen 3.133 N/A MET 96.A N THR 92.A O no hydrogen 2.983 N/A ASN 97.A N VAL 93.A O no hydrogen 2.868 N/A ALA 98.A N ALA 94.A O no hydrogen 3.144 N/A ALA 98.A N LYS 95.A O no hydrogen 3.134 N/A ALA 99.A N MET 96.A O no hydrogen 3.213 N/A LYS 100.A N GLU 104.A OE1 no hydrogen 3.367 N/A GLU 104.A N ASP 101.A OD1 no hydrogen 2.653 N/A ALA 105.A N ASP 101.A O no hydrogen 3.019 N/A GLU 106.A N LYS 102.A O no hydrogen 3.133 N/A LYS 107.A NZ TRP 103.A O no hydrogen 3.093 N/A ILE 108.A N GLU 104.A O no hydrogen 3.195 N/A HIS 109.A N ALA 105.A O no hydrogen 3.112 N/A ILE 110.A N GLU 106.A O no hydrogen 2.951 N/A GLY 111.A N LYS 107.A O no hydrogen 2.913 N/A PHE 112.A N ILE 108.A O no hydrogen 2.942 N/A ARG 113.A N HIS 109.A O no hydrogen 3.073 N/A ARG 113.A NH1 GLU 130.A OE2 no hydrogen 2.784 N/A GLN 114.A N ILE 110.A O no hydrogen 3.063 N/A GLN 114.A NE2 ARG 34.A O no hydrogen 3.308 N/A GLN 114.A NE2 THR 38.A O no hydrogen 3.551 N/A ALA 115.A N GLY 111.A O no hydrogen 3.000 N/A TYR 116.A N PHE 112.A O no hydrogen 2.829 N/A TYR 116.A OH GLU 83.A OE2 no hydrogen 2.786 N/A LYS 117.A N ARG 113.A O no hydrogen 3.159 N/A LYS 117.A NZ GLU 55.A OE2 no hydrogen 2.902 N/A ILE 120.A N LYS 117.A O no hydrogen 2.944 N/A MET 121.A N TYR 116.A O no hydrogen 2.975 N/A TYR 125.A OH HIS 77.A ND1 no hydrogen 2.796 N/A PHE 126.A N PRO 122.A O no hydrogen 3.006 N/A LEU 127.A N VAL 123.A O no hydrogen 2.886 N/A ASP 128.A N ASN 124.A O no hydrogen 3.173 N/A GLY 129.A N TYR 125.A O no hydrogen 2.902 N/A GLU 130.A N PHE 126.A O no hydrogen 2.992 N/A ARG 131.A N LEU 127.A O no hydrogen 3.088 N/A ARG 131.A NH1 ASP 128.A OD1 no hydrogen 2.939 N/A GLN 132.A N ASP 128.A O no hydrogen 3.153 N/A LEU 133.A N GLY 129.A O no hydrogen 2.767 N/A GLY 134.A N GLU 130.A O no hydrogen 2.978 N/A THR 135.A N ARG 131.A O no hydrogen 3.430 N/A THR 135.A OG1 ARG 131.A O no hydrogen 3.037 N/A ARG 136.A N GLN 132.A O no hydrogen 3.403 N/A ARG 136.A NH1 MET 96.A O no hydrogen 3.501 N/A LEU 137.A N LEU 133.A O no hydrogen 2.951 N/A MET 138.A N GLY 134.A O no hydrogen 3.029 N/A GLU 139.A N THR 135.A O no hydrogen 2.993 N/A LEU 140.A N ARG 136.A O no hydrogen 3.092 N/A ARG 141.A N LEU 137.A O no hydrogen 2.957 N/A ARG 141.A NH2 GLU 106.A OE2 no hydrogen 3.142 N/A ASN 142.A N MET 138.A O no hydrogen 2.814 N/A ASP 147.A N ASN 144.A O no hydrogen 3.209 N/A LEU 153.A N PRO 149.A O no hydrogen 2.799 N/A ARG 154.A N LEU 150.A O no hydrogen 2.924 N/A GLN 156.A N GLU 152.A O no hydrogen 2.984 N/A ARG 157.A N LEU 153.A O no hydrogen 2.878 N/A ARG 157.A NH1 GLU 106.A OE1 no hydrogen 2.704 N/A ARG 157.A NH1 GLU 106.A OE2 no hydrogen 3.545 N/A ARG 157.A NH2 GLU 106.A OE2 no hydrogen 3.090 N/A GLY 158.A N ARG 154.A O no hydrogen 2.898 N/A VAL 159.A N ARG 154.A O no hydrogen 3.297 N/A