Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5itz_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 1.A O no hydrogen 3.104 N/A LEU 6.A N LEU 2.A O no hydrogen 2.746 N/A LEU 7.A N GLY 3.A O no hydrogen 2.867 N/A GLU 8.A N LYS 4.A O no hydrogen 2.879 N/A ALA 9.A N LYS 5.A O no hydrogen 2.798 N/A ALA 10.A N LEU 6.A O no hydrogen 2.765 N/A ARG 11.A N LEU 7.A O no hydrogen 3.009 N/A ALA 12.A N GLU 8.A O no hydrogen 3.020 N/A GLY 13.A N ALA 10.A O no hydrogen 3.444 N/A GLN 14.A N ALA 9.A O no hydrogen 3.006 N/A VAL 18.A N GLN 14.A O no hydrogen 2.897 N/A ARG 19.A N ASP 15.A O no hydrogen 3.177 N/A ARG 19.A NH1 ASP 16.A OD1 no hydrogen 3.003 N/A ARG 19.A NH2 ASP 16.A OD1 no hydrogen 2.740 N/A ILE 20.A N ASP 16.A O no hydrogen 2.959 N/A LEU 21.A N GLU 17.A O no hydrogen 2.821 N/A MET 22.A N VAL 18.A O no hydrogen 2.978 N/A ALA 23.A N ARG 19.A O no hydrogen 2.769 N/A ASN 24.A N ILE 20.A O no hydrogen 3.029 N/A ASN 24.A N LEU 21.A O no hydrogen 3.051 N/A ASN 24.A ND2 ILE 20.A O no hydrogen 2.919 N/A GLY 25.A N MET 22.A O no hydrogen 2.894 N/A ALA 26.A N LEU 21.A O no hydrogen 3.042 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.027 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 2.986 N/A ALA 30.A N ASP 27.A O no hydrogen 3.032 N/A ASP 32.A N LEU 36.A O no hydrogen 2.969 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.947 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 3.259 N/A GLY 35.A N ASP 32.A O no hydrogen 3.053 N/A LEU 36.A N ASP 32.A OD1 no hydrogen 3.019 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.046 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.856 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.403 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.856 N/A HIS 40.A NE2 SER 69.A O no hydrogen 2.834 N/A LEU 41.A N THR 37.A O no hydrogen 3.122 N/A ALA 42.A N PRO 38.A O no hydrogen 2.901 N/A ALA 43.A N LEU 39.A O no hydrogen 2.907 N/A THR 44.A N HIS 40.A O no hydrogen 2.897 N/A THR 44.A OG1 HIS 40.A O no hydrogen 2.785 N/A TYR 45.A N LEU 41.A O no hydrogen 3.102 N/A HIS 47.A N ALA 42.A O no hydrogen 2.949 N/A HIS 47.A NE2 ARG 11.A O no hydrogen 3.047 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.638 N/A VAL 51.A N HIS 47.A O no hydrogen 2.977 N/A GLU 52.A N LEU 48.A O no hydrogen 3.030 N/A VAL 53.A N GLU 49.A O no hydrogen 3.015 N/A LEU 54.A N ILE 50.A O no hydrogen 2.793 N/A LEU 55.A N VAL 51.A O no hydrogen 2.989 N/A LYS 56.A N GLU 52.A O no hydrogen 2.943 N/A HIS 57.A N LEU 54.A O no hydrogen 3.091 N/A HIS 57.A ND1 VAL 53.A O no hydrogen 2.799 N/A ALA 59.A N LEU 54.A O no hydrogen 3.168 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.809 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.960 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.290 N/A ALA 63.A N ASP 60.A O no hydrogen 3.296 N/A ASP 65.A N SER 69.A O no hydrogen 3.216 N/A ILE 66.A N SER 34.A O no hydrogen 2.744 N/A MET 67.A N ASP 65.A OD1 no hydrogen 2.752 N/A GLY 68.A N ASP 65.A O no hydrogen 3.051 N/A SER 69.A N ASP 65.A OD1 no hydrogen 2.848 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.091 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 2.720 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.111 N/A HIS 73.A ND1 THR 70.A OG1 no hydrogen 2.720 N/A HIS 73.A NE2 ASP 102.A O no hydrogen 2.886 N/A LEU 74.A N THR 70.A O no hydrogen 3.358 N/A ALA 75.A N PRO 71.A O no hydrogen 2.979 N/A ALA 76.A N LEU 72.A O no hydrogen 2.853 N/A LEU 77.A N HIS 73.A O no hydrogen 2.886 N/A ILE 78.A N LEU 74.A O no hydrogen 2.877 N/A GLY 79.A N ALA 75.A O no hydrogen 2.958 N/A HIS 80.A N ALA 75.A O no hydrogen 2.989 N/A HIS 80.A NE2 THR 44.A O no hydrogen 2.909 N/A VAL 84.A N HIS 80.A O no hydrogen 2.922 N/A GLU 85.A N LEU 81.A O no hydrogen 2.963 N/A VAL 86.A N GLU 82.A O no hydrogen 2.893 N/A LEU 87.A N ILE 83.A O no hydrogen 2.866 N/A LEU 88.A N VAL 84.A O no hydrogen 3.070 N/A LYS 89.A N GLU 85.A O no hydrogen 2.876 N/A HIS 90.A N VAL 86.A O no hydrogen 3.039 N/A HIS 90.A N LEU 87.A O no hydrogen 3.100 N/A HIS 90.A ND1 VAL 86.A O no hydrogen 3.074 N/A GLY 91.A N LEU 88.A O no hydrogen 3.073 N/A ALA 92.A N LEU 87.A O no hydrogen 2.923 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.742 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.243 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.613 N/A ALA 96.A N ASP 93.A O no hydrogen 3.124 N/A ASP 98.A N ASP 102.A O no hydrogen 3.084 N/A THR 99.A N MET 67.A O no hydrogen 2.831 N/A TRP 100.A N ASP 98.A OD1 no hydrogen 2.912 N/A GLY 101.A N ASP 98.A O no hydrogen 3.115 N/A ASP 102.A N ASP 98.A OD1 no hydrogen 3.136 N/A HIS 106.A N THR 103.A OG1 no hydrogen 3.288 N/A HIS 106.A ND1 ASP 102.A OD1 no hydrogen 2.887 N/A LEU 107.A N THR 103.A O no hydrogen 3.201 N/A ALA 108.A N PRO 104.A O no hydrogen 2.953 N/A ALA 109.A N LEU 105.A O no hydrogen 2.817 N/A ILE 110.A N HIS 106.A O no hydrogen 2.909 N/A MET 111.A N LEU 107.A O no hydrogen 3.075 N/A GLY 112.A N ALA 109.A O no hydrogen 2.974 N/A HIS 113.A N ALA 108.A O no hydrogen 2.840 N/A HIS 113.A NE2 LEU 77.A O no hydrogen 2.636 N/A VAL 117.A N HIS 113.A O no hydrogen 2.823 N/A GLU 118.A N LEU 114.A O no hydrogen 2.972 N/A VAL 119.A N GLU 115.A O no hydrogen 2.965 N/A LEU 120.A N ILE 116.A O no hydrogen 2.892 N/A LEU 121.A N VAL 117.A O no hydrogen 3.020 N/A LYS 122.A N GLU 118.A O no hydrogen 2.844 N/A HIS 123.A N VAL 119.A O no hydrogen 3.163 N/A HIS 123.A N LEU 120.A O no hydrogen 2.895 N/A HIS 123.A ND1 VAL 119.A O no hydrogen 2.849 N/A GLY 124.A N LEU 121.A O no hydrogen 3.431 N/A ALA 125.A N LEU 120.A O no hydrogen 3.012 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.770 N/A