Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4una_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 3.A OD1 no hydrogen 3.115 N/A ASN 3.A N ASN 1.A OD1 no hydrogen 3.019 N/A VAL 4.A N ASN 1.A OD1 no hydrogen 3.488 N/A SER 5.A N ASN 1.A O no hydrogen 3.089 N/A SER 5.A OG GLU 2.A O no hydrogen 2.974 N/A GLY 6.A N GLU 2.A O no hydrogen 3.119 N/A ILE 7.A N ASN 3.A O no hydrogen 3.100 N/A SER 8.A N VAL 4.A O no hydrogen 2.884 N/A SER 8.A OG VAL 4.A O no hydrogen 2.815 N/A SER 8.A OG TYR 87.A OH no hydrogen 2.510 N/A ALA 9.A N SER 5.A O no hydrogen 3.060 N/A TYR 10.A N GLY 6.A O no hydrogen 2.903 N/A LEU 11.A N ILE 7.A O no hydrogen 2.889 N/A LEU 12.A N SER 8.A O no hydrogen 2.734 N/A GLY 13.A N ALA 9.A O no hydrogen 2.971 N/A LEU 14.A N TYR 10.A O no hydrogen 3.184 N/A ILE 15.A N LEU 11.A O no hydrogen 2.846 N/A ILE 16.A N LEU 12.A O no hydrogen 3.005 N/A GLY 17.A N GLY 13.A O no hydrogen 3.026 N/A ASP 18.A N LEU 14.A O no hydrogen 2.585 N/A GLY 19.A N ILE 15.A O no hydrogen 2.782 N/A GLY 20.A N VAL 36.A O no hydrogen 2.965 N/A TYR 22.A N ARG 34.A O no hydrogen 2.821 N/A LYS 23.A NZ TYR 86.A OH no hydrogen 2.865 N/A LEU 24.A N GLU 32.A O no hydrogen 2.712 N/A TYR 26.A N ARG 30.A O no hydrogen 2.746 N/A TYR 26.A OH GLU 32.A OE1 no hydrogen 2.687 N/A ARG 30.A NE LYS 27.A O no hydrogen 2.513 N/A ARG 30.A NH2 LYS 27.A O no hydrogen 3.118 N/A GLU 32.A N LEU 24.A O no hydrogen 3.037 N/A ARG 34.A N TYR 22.A O no hydrogen 2.726 N/A ARG 34.A NE GLU 32.A OE1 no hydrogen 3.400 N/A ARG 34.A NE GLU 32.A OE2 no hydrogen 3.080 N/A ARG 34.A NH2 GLU 32.A OE1 no hydrogen 3.228 N/A VAL 35.A N VAL 79.A O no hydrogen 2.929 N/A VAL 36.A N GLY 20.A O no hydrogen 2.959 N/A ILE 37.A N LEU 77.A O no hydrogen 3.001 N/A THR 38.A N ASP 18.A O no hydrogen 3.003 N/A THR 38.A OG1 ASP 18.A O no hydrogen 2.707 N/A GLN 39.A N TYR 75.A O no hydrogen 2.925 N/A GLN 39.A NE2 ASP 18.A OD2 no hydrogen 3.129 N/A GLN 39.A NE2 THR 38.A O no hydrogen 2.915 N/A LEU 44.A N SER 41.A OG no hydrogen 2.968 N/A ILE 45.A N SER 41.A O no hydrogen 3.041 N/A LYS 46.A N GLU 42.A O no hydrogen 2.820 N/A GLN 47.A N ASN 43.A O no hydrogen 2.761 N/A HIS 48.A N LEU 44.A O no hydrogen 3.136 N/A ILE 49.A N LEU 44.A O no hydrogen 2.884 N/A ALA 50.A N ILE 45.A O no hydrogen 2.908 N/A LEU 52.A N ILE 49.A O no hydrogen 2.886 N/A MET 53.A N ILE 49.A O no hydrogen 3.003 N/A GLN 54.A N ALA 50.A O no hydrogen 2.715 N/A GLN 54.A NE2 GLN 54.A O no hydrogen 3.069 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.604 N/A PHE 55.A N PRO 51.A O no hydrogen 3.107 N/A LEU 56.A N LEU 52.A O no hydrogen 3.055 N/A ILE 57.A N MET 53.A O no hydrogen 2.673 N/A ASP 58.A N GLN 54.A O no hydrogen 2.923 N/A GLU 59.A N PHE 55.A O no hydrogen 2.988 N/A LEU 60.A N LEU 56.A O no hydrogen 2.983 N/A LEU 60.A N ILE 57.A O no hydrogen 3.134 N/A ASN 61.A N ASP 58.A O no hydrogen 3.082 N/A VAL 62.A N ILE 57.A O no hydrogen 3.032 N/A SER 64.A OG SER 80.A O no hydrogen 2.456 N/A GLN 67.A N ARG 78.A O no hydrogen 2.852 N/A VAL 69.A N GLU 76.A O no hydrogen 2.849 N/A GLY 71.A N ARG 74.A O no hydrogen 2.970 N/A ARG 74.A N GLY 71.A O no hydrogen 3.505 N/A TYR 75.A N GLN 39.A O no hydrogen 2.874 N/A GLU 76.A N VAL 69.A O no hydrogen 2.850 N/A LEU 77.A N ILE 37.A O no hydrogen 2.931 N/A ARG 78.A N GLN 67.A O no hydrogen 2.767 N/A ARG 78.A NE GLU 76.A OE2 no hydrogen 2.828 N/A ARG 78.A NH2 GLU 76.A OE1 no hydrogen 3.012 N/A ARG 78.A NH2 GLU 76.A OE2 no hydrogen 3.159 N/A VAL 79.A N VAL 35.A O no hydrogen 2.884 N/A SER 80.A OG GLU 32.A OE2 no hydrogen 2.569 N/A SER 81.A N TYR 33.A O no hydrogen 2.766 N/A LYS 83.A NZ LEU 60.A O no hydrogen 2.330 N/A LEU 84.A N SER 81.A OG no hydrogen 2.973 N/A TYR 85.A N SER 81.A O no hydrogen 2.938 N/A TYR 86.A N LYS 82.A O no hydrogen 3.086 N/A TYR 87.A N LYS 83.A O no hydrogen 2.907 N/A TYR 87.A OH SER 8.A OG no hydrogen 2.510 N/A PHE 88.A N LEU 84.A O no hydrogen 3.061 N/A ALA 89.A N TYR 85.A O no hydrogen 2.879 N/A ASN 90.A N TYR 86.A O no hydrogen 2.876 N/A MET 91.A N TYR 87.A O no hydrogen 3.213 N/A LEU 92.A N PHE 88.A O no hydrogen 2.790 N/A GLU 93.A N ALA 89.A O no hydrogen 3.104 N/A ARG 94.A N MET 91.A O no hydrogen 3.381 N/A ILE 95.A N LEU 92.A O no hydrogen 3.044 N/A LEU 97.A N ARG 94.A O no hydrogen 3.025 N/A PHE 98.A N ILE 95.A O no hydrogen 2.924 N/A ASN 99.A N GLU 102.A OE1 no hydrogen 3.076 N/A ARG 101.A NE GLU 2.A O no hydrogen 3.053 N/A GLU 102.A N ASN 99.A OD1 no hydrogen 3.089 N/A GLN 103.A N ASN 99.A O no hydrogen 2.850 N/A GLN 103.A NE2 PHE 98.A O no hydrogen 2.699 N/A ILE 104.A N MET 100.A O no hydrogen 3.266 N/A ALA 105.A N ARG 101.A O no hydrogen 3.295 N/A PHE 106.A N GLU 102.A O no hydrogen 2.812 N/A ILE 107.A N GLN 103.A O no hydrogen 2.907 N/A LYS 108.A N ILE 104.A O no hydrogen 2.938 N/A LYS 108.A NZ LEU 175.A O no hydrogen 2.819 N/A LYS 108.A NZ SER 177.A O no hydrogen 2.890 N/A GLY 109.A N ALA 105.A O no hydrogen 2.933 N/A LEU 110.A N PHE 106.A O no hydrogen 2.824 N/A TYR 111.A N ILE 107.A O no hydrogen 2.823 N/A TYR 111.A OH ASP 116.A O no hydrogen 2.556 N/A VAL 112.A N LYS 108.A O no hydrogen 2.875 N/A ALA 113.A N GLY 109.A O no hydrogen 2.954 N/A GLU 114.A N LEU 110.A O no hydrogen 2.634 N/A GLY 115.A N TYR 111.A O no hydrogen 2.816 N/A ASP 116.A N ARG 123.A O no hydrogen 2.765 N/A LYS 117.A NZ ALA 113.A O no hydrogen 3.080 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.247 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.897 N/A LYS 120.A N THR 118.A OG1 no hydrogen 3.112 N/A ARG 123.A N TYR 111.A OH no hydrogen 3.418 N/A ARG 123.A NE ASP 116.A OD2 no hydrogen 2.931 N/A ARG 123.A NH2 ASP 116.A OD2 no hydrogen 2.702 N/A ILE 124.A N LEU 160.A O no hydrogen 2.916 N/A TRP 125.A N GLU 114.A O no hydrogen 3.301 N/A TRP 125.A NE1 ASP 151.A OD2 no hydrogen 2.840 N/A ASN 126.A N TYR 158.A O no hydrogen 2.876 N/A ASN 126.A ND2 TRP 125.A O no hydrogen 3.305 N/A LYS 127.A NZ HIS 155.A O no hydrogen 2.897 N/A ASN 128.A N ASN 126.A OD1 no hydrogen 3.058 N/A LEU 131.A N ASN 128.A OD1 no hydrogen 3.228 N/A LEU 132.A N ASN 128.A O no hydrogen 3.124 N/A GLU 133.A N LYS 129.A O no hydrogen 2.739 N/A ILE 134.A N ALA 130.A O no hydrogen 3.110 N/A VAL 135.A N LEU 131.A O no hydrogen 3.088 N/A SER 136.A N LEU 132.A O no hydrogen 2.757 N/A SER 136.A OG ASN 146.A OD1 no hydrogen 2.624 N/A ARG 137.A N GLU 133.A O no hydrogen 3.053 N/A TRP 138.A N ILE 134.A O no hydrogen 3.078 N/A LEU 139.A N VAL 135.A O no hydrogen 2.867 N/A ASN 140.A N SER 136.A O no hydrogen 2.786 N/A ASN 141.A N ARG 137.A O no hydrogen 2.883 N/A LEU 142.A N LEU 139.A O no hydrogen 2.925 N/A GLY 143.A N ASN 140.A O no hydrogen 2.927 N/A VAL 144.A N LEU 139.A O no hydrogen 2.800 N/A ARG 145.A N ASP 166.A OD2 no hydrogen 2.750 N/A ASN 146.A ND2 SER 136.A O no hydrogen 3.389 N/A ASN 146.A ND2 VAL 144.A O no hydrogen 3.055 N/A THR 147.A N ASN 161.A O no hydrogen 3.063 N/A HIS 149.A N VAL 159.A O no hydrogen 3.177 N/A ASP 151.A N VAL 157.A O no hydrogen 2.915 N/A ASP 152.A N VAL 157.A O no hydrogen 2.894 N/A ARG 154.A NE ASP 152.A OD1 no hydrogen 2.935 N/A ARG 154.A NH2 ASP 152.A OD2 no hydrogen 3.236 N/A HIS 155.A N ASP 152.A OD1 no hydrogen 3.213 N/A HIS 155.A ND1 ASP 152.A OD2 no hydrogen 3.132 N/A VAL 157.A N ASP 152.A O no hydrogen 3.130 N/A TYR 158.A N ASN 126.A O no hydrogen 3.016 N/A VAL 159.A N HIS 149.A O no hydrogen 2.893 N/A LEU 160.A N ILE 124.A O no hydrogen 2.687 N/A ASN 161.A N THR 147.A O no hydrogen 2.796 N/A ILE 162.A N LEU 122.A O no hydrogen 2.722 N/A SER 163.A N ARG 145.A O no hydrogen 2.799 N/A ARG 165.A N SER 163.A OG no hydrogen 3.282 N/A ASP 166.A N SER 163.A O no hydrogen 2.846 N/A ARG 167.A N LEU 164.A O no hydrogen 3.097 N/A ARG 167.A NH2 LEU 119.A O no hydrogen 3.118 N/A PHE 170.A N ASP 166.A O no hydrogen 2.993 N/A VAL 171.A N ARG 167.A O no hydrogen 2.871 N/A HIS 172.A N ILE 168.A O no hydrogen 2.733 N/A THR 173.A N LYS 169.A O no hydrogen 2.806 N/A THR 173.A OG1 LYS 169.A O no hydrogen 2.834 N/A ILE 174.A N PHE 170.A O no hydrogen 2.869 N/A SER 176.A N VAL 171.A O no hydrogen 2.880 N/A SER 176.A OG VAL 171.A O no hydrogen 3.098 N/A SER 177.A OG ILE 174.A O no hydrogen 3.514 N/A