Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fzi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 GLY 2.A O no hydrogen 2.856 N/A ASN 6.A ND2 ASP 49.A OD1 no hydrogen 2.977 N/A ARG 9.A N ASN 6.A OD1 no hydrogen 2.818 N/A ARG 9.A NE ASP 49.A OD1 no hydrogen 2.883 N/A ASP 10.A N ASN 6.A O no hydrogen 2.943 N/A ALA 11.A N ASP 7.A O no hydrogen 2.866 N/A TRP 12.A N THR 8.A O no hydrogen 3.101 N/A VAL 13.A N ARG 9.A O no hydrogen 2.947 N/A ASN 14.A N ASP 10.A O no hydrogen 3.056 N/A LYS 15.A N ALA 11.A O no hydrogen 2.927 N/A ILE 16.A N TRP 12.A O no hydrogen 2.831 N/A ALA 17.A N VAL 13.A O no hydrogen 2.907 N/A GLN 18.A N LYS 15.A O no hydrogen 3.013 N/A LEU 19.A N ILE 16.A O no hydrogen 3.020 N/A LYS 24.A N THR 21.A OG1 no hydrogen 3.116 N/A ALA 25.A N THR 21.A O no hydrogen 2.955 N/A ALA 26.A N LEU 22.A O no hydrogen 2.786 N/A GLU 27.A N GLU 23.A O no hydrogen 3.005 N/A MET 28.A N LYS 24.A O no hydrogen 2.968 N/A LEU 29.A N ALA 25.A O no hydrogen 2.930 N/A LYS 30.A N ALA 26.A O no hydrogen 2.936 N/A GLN 31.A N GLU 27.A O no hydrogen 3.038 N/A GLN 31.A NE2 ASP 35.A OD2 no hydrogen 2.995 N/A PHE 32.A N MET 28.A O no hydrogen 2.886 N/A ARG 33.A N LEU 29.A O no hydrogen 3.126 N/A ARG 33.A NE GLU 54.A OE2 no hydrogen 2.799 N/A ARG 33.A NH1 LYS 116.A O no hydrogen 2.825 N/A ARG 33.A NH2 GLU 58.A OE2 no hydrogen 2.935 N/A ARG 33.A NH2 PRO 117.A O no hydrogen 3.005 N/A MET 34.A N LYS 30.A O no hydrogen 3.273 N/A ASP 35.A N GLN 31.A O no hydrogen 2.861 N/A HIS 36.A N PHE 32.A O no hydrogen 2.805 N/A THR 37.A N ARG 33.A O no hydrogen 3.242 N/A THR 37.A OG1 ARG 33.A O no hydrogen 2.577 N/A THR 38.A OG1 THR 37.A O no hydrogen 2.643 N/A PHE 40.A N THR 38.A OG1 no hydrogen 2.957 N/A ARG 41.A N THR 38.A O no hydrogen 3.136 N/A ARG 41.A NH2 ASP 47.A OD1 no hydrogen 2.780 N/A ASN 42.A N MET 34.A O no hydrogen 3.198 N/A SER 43.A N ASP 35.A O no hydrogen 3.140 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 3.162 N/A GLU 45.A N SER 43.A OG no hydrogen 3.042 N/A ASP 47.A N TYR 44.A O no hydrogen 3.003 N/A ASP 49.A N LEU 46.A O no hydrogen 2.924 N/A TYR 50.A N LEU 46.A O no hydrogen 2.822 N/A ILE 53.A N ASP 49.A O no hydrogen 3.033 N/A GLU 54.A N TYR 50.A O no hydrogen 2.773 N/A ALA 55.A N LEU 51.A O no hydrogen 3.318 N/A LYS 56.A N TRP 52.A O no hydrogen 3.147 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 3.439 N/A LYS 56.A NZ GLU 59.A OE2 no hydrogen 2.676 N/A LEU 57.A N ILE 53.A O no hydrogen 2.971 N/A GLU 58.A N GLU 54.A O no hydrogen 2.789 N/A GLU 59.A N ALA 55.A O no hydrogen 2.980 N/A LYS 60.A N LYS 56.A O no hydrogen 3.323 N/A LYS 60.A NZ LEU 19.A O no hydrogen 2.847 N/A VAL 61.A N LEU 57.A O no hydrogen 3.063 N/A ALA 62.A N GLU 58.A O no hydrogen 2.817 N/A VAL 63.A N GLU 59.A O no hydrogen 3.038 N/A LEU 64.A N LYS 60.A O no hydrogen 3.101 N/A LYS 65.A N VAL 61.A O no hydrogen 2.747 N/A LYS 65.A NZ PRO 118.A O no hydrogen 2.759 N/A LYS 65.A NZ ILE 119.A O no hydrogen 3.530 N/A ALA 66.A N ALA 62.A O no hydrogen 3.009 N/A ARG 67.A N VAL 63.A O no hydrogen 3.228 N/A ALA 68.A N LEU 64.A O no hydrogen 3.117 N/A ALA 68.A N LYS 65.A O no hydrogen 3.166 N/A PHE 69.A N LYS 65.A O no hydrogen 2.959 N/A ASP 73.A N ASN 70.A OD1 no hydrogen 2.791 N/A PHE 74.A N ASN 70.A O no hydrogen 2.969 N/A ARG 75.A N GLU 71.A O no hydrogen 3.227 N/A ARG 75.A N VAL 72.A O no hydrogen 3.134 N/A HIS 76.A N VAL 72.A O no hydrogen 2.828 N/A LYS 77.A N ASP 73.A O no hydrogen 2.775 N/A LYS 77.A NZ ASP 73.A OD1 no hydrogen 3.387 N/A LYS 77.A NZ ASP 73.A OD2 no hydrogen 3.192 N/A THR 78.A N GLU 82.A O no hydrogen 2.833 N/A THR 78.A OG1 GLU 82.A OE1 no hydrogen 2.696 N/A ALA 79.A N ILE 119.A O no hydrogen 2.827 N/A PHE 80.A N THR 78.A OG1 no hydrogen 3.276 N/A GLY 81.A N THR 78.A O no hydrogen 2.829 N/A GLU 82.A N THR 78.A OG1 no hydrogen 3.087 N/A ALA 84.A N HIS 76.A O no hydrogen 2.904 N/A LYS 85.A NZ ASP 89.A OD1 no hydrogen 2.820 N/A SER 86.A N ASP 83.A OD1 no hydrogen 2.881 N/A SER 86.A OG ASP 83.A OD1 no hydrogen 2.574 N/A VAL 87.A N ASP 83.A O no hydrogen 3.085 N/A LEU 88.A N ALA 84.A O no hydrogen 2.821 N/A ASP 89.A N LYS 85.A O no hydrogen 2.831 N/A GLY 90.A N SER 86.A O no hydrogen 2.909 N/A THR 91.A N VAL 87.A O no hydrogen 2.924 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.705 N/A VAL 92.A N LEU 88.A O no hydrogen 3.056 N/A ALA 93.A N ASP 89.A O no hydrogen 2.978 N/A LYS 94.A N GLY 90.A O no hydrogen 3.013 N/A MET 95.A N THR 91.A O no hydrogen 2.808 N/A ASN 96.A N VAL 92.A O no hydrogen 2.925 N/A ALA 97.A N ALA 93.A O no hydrogen 3.070 N/A ALA 97.A N LYS 94.A O no hydrogen 2.994 N/A ALA 98.A N MET 95.A O no hydrogen 3.136 N/A LYS 99.A N GLU 103.A OE1 no hydrogen 3.010 N/A LYS 99.A NZ LYS 99.A O no hydrogen 3.399 N/A GLU 103.A N ASP 100.A OD1 no hydrogen 2.840 N/A ALA 104.A N ASP 100.A O no hydrogen 3.018 N/A GLU 105.A N LYS 101.A O no hydrogen 3.018 N/A ILE 107.A N GLU 103.A O no hydrogen 3.213 N/A HIS 108.A N ALA 104.A O no hydrogen 3.114 N/A ILE 109.A N GLU 105.A O no hydrogen 2.917 N/A GLY 110.A N LYS 106.A O no hydrogen 2.833 N/A PHE 111.A N ILE 107.A O no hydrogen 2.980 N/A ARG 112.A N HIS 108.A O no hydrogen 3.112 N/A ARG 112.A NH1 GLU 129.A OE2 no hydrogen 2.863 N/A GLN 113.A N ILE 109.A O no hydrogen 3.030 N/A GLN 113.A NE2 ARG 33.A O no hydrogen 3.060 N/A GLN 113.A NE2 THR 37.A O no hydrogen 3.335 N/A ALA 114.A N GLY 110.A O no hydrogen 3.001 N/A TYR 115.A N PHE 111.A O no hydrogen 2.832 N/A TYR 115.A OH GLU 82.A OE2 no hydrogen 2.643 N/A LYS 116.A N ARG 112.A O no hydrogen 3.112 N/A LYS 116.A NZ GLU 54.A OE2 no hydrogen 2.822 N/A ILE 119.A N LYS 116.A O no hydrogen 2.900 N/A MET 120.A N TYR 115.A O no hydrogen 2.903 N/A PHE 125.A N PRO 121.A O no hydrogen 2.942 N/A LEU 126.A N VAL 122.A O no hydrogen 2.828 N/A ASP 127.A N ASN 123.A O no hydrogen 3.222 N/A GLY 128.A N TYR 124.A O no hydrogen 2.921 N/A GLU 129.A N PHE 125.A O no hydrogen 2.881 N/A ARG 130.A N LEU 126.A O no hydrogen 3.018 N/A ARG 130.A NH1 ASP 127.A OD1 no hydrogen 2.936 N/A GLN 131.A N ASP 127.A O no hydrogen 3.084 N/A LEU 132.A N GLY 128.A O no hydrogen 2.784 N/A GLY 133.A N GLU 129.A O no hydrogen 3.003 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.847 N/A ARG 135.A N GLN 131.A O no hydrogen 3.396 N/A ARG 135.A NH2 ALA 98.A O no hydrogen 2.990 N/A LEU 136.A N LEU 132.A O no hydrogen 2.967 N/A MET 137.A N GLY 133.A O no hydrogen 2.919 N/A GLU 138.A N THR 134.A O no hydrogen 3.035 N/A LEU 139.A N ARG 135.A O no hydrogen 3.076 N/A ARG 140.A N LEU 136.A O no hydrogen 2.938 N/A ARG 140.A NH2 GLU 105.A OE2 no hydrogen 2.939 N/A ASN 141.A N MET 137.A O no hydrogen 2.766 N/A ASP 146.A N ASN 143.A O no hydrogen 3.276 N/A LEU 152.A N PRO 148.A O no hydrogen 2.935 N/A ARG 153.A N LEU 149.A O no hydrogen 2.881 N/A LYS 154.A NZ GLU 151.A OE2 no hydrogen 3.268 N/A GLN 155.A N GLU 151.A O no hydrogen 2.917 N/A ARG 156.A N LEU 152.A O no hydrogen 2.931 N/A ARG 156.A NH1 GLU 105.A OE1 no hydrogen 2.775 N/A ARG 156.A NH1 GLU 105.A OE2 no hydrogen 3.560 N/A ARG 156.A NH2 GLU 105.A OE2 no hydrogen 2.952 N/A GLY 157.A N ARG 153.A O no hydrogen 3.051 N/A VAL 158.A N ARG 153.A O no hydrogen 3.190 N/A