Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4izk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 41.A O no hydrogen 3.106 N/A SER 4.A N ALA 43.A O no hydrogen 2.844 N/A SER 4.A OG GLU 42.A OE1 no hydrogen 2.785 N/A LEU 7.A N SER 4.A OG no hydrogen 3.090 N/A LYS 8.A N SER 4.A O no hydrogen 3.079 N/A LYS 8.A NZ GLU 12.A OE1 no hydrogen 3.133 N/A ASP 9.A N ARG 5.A O no hydrogen 3.026 N/A ARG 10.A N ASN 6.A O no hydrogen 3.063 N/A LEU 11.A N LEU 7.A O no hydrogen 2.892 N/A GLU 12.A N LYS 8.A O no hydrogen 2.923 N/A SER 13.A N ASP 9.A O no hydrogen 3.189 N/A SER 13.A OG ARG 10.A O no hydrogen 2.814 N/A ASN 14.A N LEU 11.A O no hydrogen 2.810 N/A ASN 15.A N GLU 12.A O no hydrogen 2.938 N/A TYR 16.A N LYS 110.A O no hydrogen 3.001 N/A TYR 16.A OH ASP 60.A OD2 no hydrogen 2.579 N/A MET 19.A N VAL 108.A O no hydrogen 2.873 N/A LEU 21.A N ILE 106.A O no hydrogen 2.747 N/A LYS 26.A NZ ASP 88.A OD2 no hydrogen 2.760 N/A LYS 26.A NZ TYR 92.A OH no hydrogen 2.851 N/A LYS 26.A NZ LEU 128.A O no hydrogen 2.932 N/A GLY 27.A N GLY 135.A O no hydrogen 3.158 N/A VAL 28.A N ILE 50.A O no hydrogen 3.218 N/A ILE 30.A N LEU 48.A O no hydrogen 2.914 N/A VAL 32.A N SER 46.A O no hydrogen 2.761 N/A HIS 34.A N PHE 44.A O no hydrogen 2.624 N/A HIS 34.A NE2 SER 46.A OG no hydrogen 2.625 N/A ALA 39.A N VAL 36.A O no hydrogen 3.081 N/A GLU 42.A N ALA 39.A O no hydrogen 3.101 N/A ALA 43.A N ARG 2.A O no hydrogen 2.935 N/A PHE 44.A N HIS 34.A O no hydrogen 3.340 N/A SER 46.A N VAL 32.A O no hydrogen 2.941 N/A SER 46.A OG HIS 34.A NE2 no hydrogen 2.625 N/A LEU 48.A N ILE 30.A O no hydrogen 2.755 N/A VAL 49.A N LEU 95.A O no hydrogen 2.798 N/A ILE 50.A N VAL 28.A O no hydrogen 2.823 N/A ILE 51.A N THR 93.A O no hydrogen 2.905 N/A GLY 53.A N CYS 91.A O no hydrogen 2.661 N/A TYR 55.A N THR 93.A OG1 no hydrogen 2.712 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.710 N/A LEU 58.A N TYR 55.A O no hydrogen 2.943 N/A LEU 59.A N PRO 56.A O no hydrogen 2.814 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.815 N/A ASN 62.A ND2 ASP 60.A OD1 no hydrogen 2.871 N/A GLN 63.A N ASP 60.A O no hydrogen 2.826 N/A GLN 63.A NE2 VAL 111.A O no hydrogen 2.525 N/A GLN 63.A NE2 ALA 113.A O no hydrogen 3.320 N/A GLN 64.A N PRO 61.A O no hydrogen 3.068 N/A GLN 64.A NE2 LEU 59.A O no hydrogen 3.047 N/A VAL 65.A N GLN 63.A O no hydrogen 2.798 N/A SER 67.A N VAL 76.A O no hydrogen 2.900 N/A SER 67.A OG ILE 79.A O no hydrogen 2.726 N/A HIS 68.A N ASP 82.A OD1 no hydrogen 2.911 N/A PHE 69.A N GLY 74.A O no hydrogen 3.087 N/A LYS 70.A N PHE 85.A O no hydrogen 2.920 N/A ASN 71.A ND2 GLU 86.A OE1 no hydrogen 2.746 N/A THR 73.A OG1 LYS 70.A O no hydrogen 2.632 N/A CYS 75.A N ILE 90.A O no hydrogen 3.136 N/A VAL 76.A N SER 67.A O no hydrogen 2.825 N/A TRP 77.A N TYR 92.A O no hydrogen 2.852 N/A GLY 78.A N VAL 65.A O no hydrogen 2.932 N/A GLY 80.A N ALA 116.A O no hydrogen 2.821 N/A ILE 83.A N HIS 68.A O no hydrogen 2.886 N/A GLY 87.A N THR 73.A OG1 no hydrogen 2.841 N/A ASP 89.A N THR 73.A O no hydrogen 2.772 N/A TYR 92.A N CYS 75.A O no hydrogen 2.795 N/A TYR 92.A OH ASP 88.A OD1 no hydrogen 2.800 N/A THR 93.A N ILE 51.A O no hydrogen 2.849 N/A THR 93.A OG1 GLY 53.A O no hydrogen 2.630 N/A ALA 94.A N TRP 77.A O no hydrogen 2.803 N/A LEU 95.A N VAL 49.A O no hydrogen 2.786 N/A LEU 97.A N LEU 47.A O no hydrogen 2.841 N/A LYS 98.A N VAL 107.A O no hydrogen 2.716 N/A LYS 98.A NZ GLU 18.A OE2 no hydrogen 2.735 N/A GLU 99.A N VAL 107.A O no hydrogen 3.239 N/A LYS 101.A N ASN 105.A O no hydrogen 2.852 N/A LYS 101.A NZ GLU 20.A OE1 no hydrogen 3.495 N/A GLY 104.A N LYS 101.A O no hydrogen 2.654 N/A ASN 105.A N ASN 103.A OD1 no hydrogen 2.853 N/A ASN 105.A ND2 GLU 20.A OE2 no hydrogen 2.697 N/A ILE 106.A N LEU 21.A O no hydrogen 3.078 N/A VAL 107.A N GLU 99.A O no hydrogen 2.766 N/A VAL 108.A N MET 19.A O no hydrogen 2.759 N/A LYS 110.A N TYR 16.A O no hydrogen 2.745 N/A LYS 110.A NZ GLU 17.A OE1 no hydrogen 2.765 N/A ALA 116.A N GLY 78.A O no hydrogen 3.084 N/A GLY 118.A N GLU 81.A OE2 no hydrogen 2.789 N/A CYS 121.A SG GLY 118.A O no hydrogen 3.826 N/A GLN 122.A N PRO 119.A O no hydrogen 3.012 N/A LEU 123.A N GLY 143.A O no hydrogen 2.922 N/A LEU 125.A N CYS 121.A O no hydrogen 2.960 N/A SER 126.A N GLN 122.A O no hydrogen 2.806 N/A LEU 127.A N LEU 123.A O no hydrogen 2.986 N/A LEU 128.A N GLY 124.A O no hydrogen 2.874 N/A VAL 129.A N LEU 125.A O no hydrogen 3.047 N/A ASN 130.A N SER 126.A O no hydrogen 3.037 N/A ASN 130.A ND2 SER 126.A O no hydrogen 2.935 N/A ASP 131.A N LEU 127.A O no hydrogen 2.731 N/A ILE 132.A N LEU 127.A O no hydrogen 2.892 N/A GLY 135.A N THR 25.A O no hydrogen 2.888 N/A ARG 138.A NH1 VAL 136.A O no hydrogen 2.991 N/A VAL 140.A N PRO 171.A O no hydrogen 2.921 N/A PHE 141.A N ILE 29.A O no hydrogen 3.073 N/A THR 142.A N VAL 173.A O no hydrogen 3.055 N/A GLY 143.A N SER 120.A O no hydrogen 3.022 N/A GLU 144.A N VAL 153.A O no hydrogen 2.915 N/A ILE 145.A N GLN 122.A OE1 no hydrogen 2.876 N/A ALA 146.A N THR 151.A O no hydrogen 2.840 N/A GLU 149.A N ALA 146.A O no hydrogen 2.853 N/A GLU 150.A N ASP 148.A OD1 no hydrogen 2.769 N/A THR 151.A N ASP 148.A OD1 no hydrogen 2.848 N/A THR 151.A OG1 ASP 148.A OD1 no hydrogen 3.512 N/A THR 151.A OG1 ASP 148.A OD2 no hydrogen 2.651 N/A ILE 152.A N ALA 184.A O no hydrogen 3.068 N/A VAL 153.A N GLU 144.A O no hydrogen 2.751 N/A ILE 155.A N GLN 176.A OE1 no hydrogen 2.919 N/A ALA 161.A N GLY 157.A O no hydrogen 2.972 N/A ALA 162.A N VAL 158.A O no hydrogen 2.893 N/A ILE 163.A N ASP 159.A O no hydrogen 3.094 N/A ALA 164.A N ILE 160.A O no hydrogen 3.053 N/A ALA 165.A N ALA 161.A O no hydrogen 2.965 N/A HIS 166.A N ALA 162.A O no hydrogen 2.829 N/A HIS 166.A NE2 ASP 180.A OD2 no hydrogen 2.846 N/A GLU 167.A N ILE 163.A O no hydrogen 3.090 N/A HIS 168.A N ALA 165.A O no hydrogen 3.011 N/A GLY 169.A N HIS 166.A O no hydrogen 2.984 N/A LEU 170.A N ALA 165.A O no hydrogen 3.095 N/A LEU 172.A N ASP 180.A OD2 no hydrogen 2.837 N/A VAL 173.A N VAL 140.A O no hydrogen 2.643 N/A GLY 174.A N GLU 181.A O no hydrogen 3.142 N/A CYS 175.A SG ILE 152.A O no hydrogen 3.687 N/A GLN 176.A NE2 ILE 155.A O no hydrogen 2.766 N/A VAL 179.A N GLN 176.A O no hydrogen 3.283 N/A ASP 180.A N LEU 172.A O no hydrogen 2.903 N/A GLU 181.A N LEU 172.A O no hydrogen 3.081 N/A VAL 183.A N GLY 174.A O no hydrogen 2.880 N/A THR 186.A N GLU 150.A O no hydrogen 2.898 N/A THR 186.A OG1 GLU 150.A OE2 no hydrogen 3.551 N/A SER 187.A N GLU 150.A OE2 no hydrogen 2.980 N/A SER 187.A OG GLU 150.A OE1 no hydrogen 3.475 N/A SER 187.A OG GLU 150.A OE2 no hydrogen 2.649 N/A LEU 188.A N ASN 185.A OD1 no hydrogen 2.807 N/A ALA 189.A N ASN 185.A O no hydrogen 3.075 N/A SER 190.A N THR 186.A O no hydrogen 2.812 N/A HIS 191.A N SER 187.A O no hydrogen 2.979 N/A LEU 192.A N LEU 188.A O no hydrogen 3.046 N/A ILE 193.A N ALA 189.A O no hydrogen 2.872 N/A GLN 194.A N SER 190.A O no hydrogen 3.000 N/A SER 195.A N HIS 191.A O no hydrogen 2.956 N/A SER 195.A OG HIS 191.A O no hydrogen 3.182 N/A GLY 196.A N LEU 192.A O no hydrogen 2.877 N/A ALA 203.A N HIS 166.A O no hydrogen 3.325 N/A