Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 THR 34.A OG1 no hydrogen 3.004 N/A SER 6.A OG SER 6.A O no hydrogen 2.499 N/A TYR 10.A OH GLU 27.A OE1 no hydrogen 2.709 N/A LEU 11.A N ILE 19.A O no hydrogen 2.801 N/A LEU 13.A N VAL 17.A O no hydrogen 2.813 N/A THR 14.A N VAL 17.A O no hydrogen 3.289 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.395 N/A ASN 16.A N THR 14.A OG1 no hydrogen 3.362 N/A ASN 16.A ND2 VAL 148.A O no hydrogen 2.799 N/A ASN 16.A ND2 THR 150.A O no hydrogen 2.840 N/A VAL 17.A N THR 14.A OG1 no hydrogen 3.130 N/A TYR 18.A N VAL 152.A O no hydrogen 2.906 N/A ILE 19.A N LEU 11.A O no hydrogen 2.886 N/A LYS 20.A N LEU 154.A O no hydrogen 2.833 N/A LYS 20.A NZ SER 8.A O no hydrogen 2.963 N/A LYS 20.A NZ GLU 27.A OE2 no hydrogen 2.785 N/A ASN 21.A ND2 VAL 156.A O no hydrogen 2.834 N/A ASN 21.A ND2 PHE 157.A O no hydrogen 2.999 N/A ALA 22.A N VAL 156.A O no hydrogen 2.954 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 2.974 N/A GLU 27.A N ASP 23.A O no hydrogen 2.924 N/A ALA 28.A N ILE 24.A O no hydrogen 2.858 N/A LYS 29.A N VAL 25.A O no hydrogen 2.993 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 2.952 N/A LYS 30.A N GLU 26.A O no hydrogen 3.105 N/A VAL 31.A N GLU 27.A O no hydrogen 2.867 N/A LYS 32.A N ALA 28.A O no hydrogen 2.847 N/A THR 34.A N ASN 5.A OD1 no hydrogen 3.072 N/A VAL 36.A N HIS 92.A O no hydrogen 3.062 N/A VAL 37.A N LEU 124.A O no hydrogen 2.745 N/A ASN 38.A N LEU 94.A O no hydrogen 2.940 N/A ASN 38.A ND2 HIS 46.A ND1 no hydrogen 3.236 N/A ASN 38.A ND2 HIS 95.A ND1 no hydrogen 3.025 N/A ALA 40.A N VAL 96.A O no hydrogen 3.021 N/A ASN 41.A ND2 LYS 45.A O no hydrogen 2.830 N/A TYR 43.A N ASN 41.A OD1 no hydrogen 3.117 N/A LEU 44.A N ASN 41.A O no hydrogen 3.061 N/A LYS 45.A N ASN 41.A OD1 no hydrogen 3.071 N/A HIS 46.A N GLN 63.A OE1 no hydrogen 2.843 N/A HIS 46.A NE2 SER 66.A OG no hydrogen 2.815 N/A GLY 52.A N GLY 48.A O.A no hydrogen 2.942 N/A GLY 52.A N GLY 48.A O.B no hydrogen 2.961 N/A ALA 53.A N GLY 49.A O no hydrogen 3.162 N/A LEU 54.A N VAL 50.A O no hydrogen 2.865 N/A ASN 55.A N ALA 51.A O no hydrogen 2.914 N/A ASN 55.A ND2 ASN 60.A OD1 no hydrogen 2.884 N/A LYS 56.A N GLY 52.A O no hydrogen 2.916 N/A ALA 57.A N ALA 53.A O no hydrogen 3.098 N/A THR 58.A N LEU 54.A O no hydrogen 3.149 N/A THR 58.A N ASN 55.A O no hydrogen 2.976 N/A THR 58.A OG1 ASN 55.A O no hydrogen 2.645 N/A ASN 59.A N LYS 56.A O no hydrogen 2.950 N/A ASN 60.A N ASN 55.A O no hydrogen 3.056 N/A ALA 61.A N THR 58.A O no hydrogen 3.197 N/A MET 62.A N THR 58.A OG1 no hydrogen 3.050 N/A GLN 63.A N ASN 55.A OD1 no hydrogen 2.863 N/A GLN 63.A NE2 LEU 44.A O no hydrogen 2.940 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.242 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 2.980 N/A VAL 64.A N ASN 60.A O no hydrogen 3.085 N/A GLU 65.A N ALA 61.A O no hydrogen 3.025 N/A SER 66.A N MET 62.A O no hydrogen 2.792 N/A SER 66.A OG HIS 46.A NE2 no hydrogen 2.815 N/A SER 66.A OG MET 62.A O no hydrogen 2.781 N/A ASP 67.A N GLN 63.A O no hydrogen 2.800 N/A ASP 68.A N VAL 64.A O no hydrogen 3.107 N/A TYR 69.A N GLU 65.A O no hydrogen 2.916 N/A ILE 70.A N SER 66.A O no hydrogen 2.880 N/A ALA 71.A N ASP 67.A O no hydrogen 3.001 N/A THR 72.A N ASP 68.A O no hydrogen 3.038 N/A THR 72.A OG1 ASP 68.A O no hydrogen 3.052 N/A ASN 73.A N TYR 69.A O no hydrogen 2.860 N/A ASN 73.A ND2 TYR 69.A O no hydrogen 3.037 N/A GLY 74.A N ILE 70.A O no hydrogen 2.762 N/A LEU 76.A N VAL 42.A O no hydrogen 2.906 N/A GLY 79.A N VAL 97.A O no hydrogen 2.720 N/A GLY 80.A N LYS 77.A O no hydrogen 2.923 N/A SER 81.A OG ASN 116.A OD1 no hydrogen 2.864 N/A CYS 82.A N HIS 95.A O no hydrogen 3.027 N/A LEU 84.A N CYS 93.A O no hydrogen 2.856 N/A SER 85.A N GLU 65.A OE2 no hydrogen 2.893 N/A GLY 86.A N LYS 91.A O no hydrogen 3.099 N/A HIS 87.A N SER 85.A OG no hydrogen 2.863 N/A HIS 87.A NE2 GLU 65.A OE1 no hydrogen 2.781 N/A ASN 88.A ND2 ALA 57.A O no hydrogen 2.897 N/A LEU 89.A N GLY 86.A O no hydrogen 2.916 N/A ALA 90.A N GLY 86.A O no hydrogen 3.199 N/A LYS 91.A N PRO 33.A O no hydrogen 3.136 N/A HIS 92.A N THR 34.A O no hydrogen 2.870 N/A CYS 93.A N LEU 84.A O no hydrogen 2.840 N/A CYS 93.A SG VAL 36.A O no hydrogen 3.601 N/A LEU 94.A N VAL 36.A O no hydrogen 2.935 N/A HIS 95.A N CYS 82.A O no hydrogen 2.888 N/A VAL 96.A N ASN 38.A O no hydrogen 3.045 N/A VAL 97.A N GLY 80.A O no hydrogen 2.950 N/A ASN 100.A N GLU 105.A OE1 no hydrogen 2.676 N/A VAL 101.A N PHE 133.A O no hydrogen 2.875 N/A ASN 102.A N PHE 133.A O no hydrogen 3.431 N/A ASN 102.A ND2 ILE 132.A O no hydrogen 2.737 N/A LYS 103.A N ASN 100.A O no hydrogen 3.004 N/A LYS 103.A N ASN 100.A OD1 no hydrogen 3.249 N/A GLY 104.A N VAL 101.A O no hydrogen 2.966 N/A GLU 105.A N ASN 100.A O no hydrogen 3.099 N/A GLN 108.A N ASP 106.A OD1 no hydrogen 2.896 N/A LEU 109.A N ASP 106.A O no hydrogen 3.015 N/A LEU 110.A N ILE 107.A O no hydrogen 2.991 N/A LYS 111.A N GLN 108.A O no hydrogen 3.223 N/A LYS 111.A NZ THR 147.A OG1 no hydrogen 2.972 N/A ALA 113.A N LEU 109.A O no hydrogen 2.934 N/A TYR 114.A N LEU 110.A O no hydrogen 3.054 N/A TYR 114.A OH SER 140.A OG no hydrogen 2.684 N/A GLU 115.A N LYS 111.A O no hydrogen 2.986 N/A ASN 116.A N ALA 113.A O no hydrogen 3.220 N/A ASN 116.A ND2 GLY 79.A O no hydrogen 2.938 N/A ASN 116.A ND2 ALA 113.A O no hydrogen 2.896 N/A PHE 117.A N TYR 114.A O no hydrogen 2.901 N/A ASN 118.A N GLU 115.A O no hydrogen 3.001 N/A ASN 118.A ND2 THR 147.A O no hydrogen 3.046 N/A GLN 119.A N ASN 116.A O no hydrogen 3.334 N/A HIS 120.A N PHE 117.A O no hydrogen 3.108 N/A LEU 123.A N ASN 151.A O no hydrogen 2.925 N/A LEU 124.A N VAL 35.A O no hydrogen 2.946 N/A ALA 125.A N TYR 153.A O no hydrogen 2.866 N/A LEU 128.A N TYR 114.A OH no hydrogen 2.913 N/A SER 129.A OG PRO 99.A O no hydrogen 2.724 N/A PHE 133.A N ALA 130.A O no hydrogen 3.343 N/A GLY 134.A N GLY 131.A O no hydrogen 2.931 N/A ALA 135.A N SER 129.A O no hydrogen 2.744 N/A ILE 138.A N ASP 136.A OD1 no hydrogen 2.972 N/A SER 140.A N ASP 136.A O no hydrogen 2.979 N/A SER 140.A OG TYR 114.A OH no hydrogen 2.684 N/A SER 140.A OG LEU 128.A O no hydrogen 2.627 N/A LEU 141.A N PRO 137.A O no hydrogen 2.913 N/A ARG 142.A N ILE 138.A O no hydrogen 3.054 N/A ARG 142.A NE ASP 146.A OD1 no hydrogen 3.487 N/A ARG 142.A NH2 ASP 146.A OD1 no hydrogen 3.388 N/A VAL 143.A N HIS 139.A O no hydrogen 2.881 N/A CYS 144.A N SER 140.A O no hydrogen 2.938 N/A VAL 145.A N LEU 141.A O no hydrogen 2.914 N/A ASP 146.A N ARG 142.A O no hydrogen 2.932 N/A THR 147.A N CYS 144.A O no hydrogen 3.153 N/A THR 147.A OG1 VAL 143.A O no hydrogen 2.650 N/A VAL 148.A N CYS 144.A O no hydrogen 2.828 N/A ARG 149.A N ASN 118.A OD1 no hydrogen 2.711 N/A THR 150.A OG1 PHE 117.A O no hydrogen 3.001 N/A THR 150.A OG1 HIS 120.A O no hydrogen 3.042 N/A ASN 151.A N GLU 121.A O no hydrogen 2.963 N/A VAL 152.A N ASN 16.A O no hydrogen 2.932 N/A TYR 153.A N LEU 123.A O no hydrogen 2.853 N/A LEU 154.A N TYR 18.A O no hydrogen 2.824 N/A ALA 155.A N ALA 125.A O no hydrogen 2.962 N/A VAL 156.A N LYS 20.A O no hydrogen 2.852 N/A LYS 159.A NZ ASP 163.A OD1 no hydrogen 3.053 N/A LYS 159.A NZ ASP 163.A OD2 no hydrogen 2.960 N/A LEU 161.A N ASP 158.A OD1 no hydrogen 2.990 N/A TYR 162.A N ASP 158.A O no hydrogen 2.901 N/A ASP 163.A N LYS 159.A O no hydrogen 2.950 N/A LYS 164.A N ASN 160.A O no hydrogen 2.974 N/A LEU 165.A N LEU 161.A O no hydrogen 2.838 N/A VAL 166.A N TYR 162.A O no hydrogen 2.947 N/A SER 167.A N ASP 163.A O no hydrogen 2.982 N/A SER 167.A OG.A ASP 163.A O no hydrogen 2.964 N/A SER 167.A OG.B ASP 163.A O no hydrogen 3.034 N/A SER 167.A OG.B LYS 164.A O no hydrogen 3.248 N/A SER 168.A N LYS 164.A O no hydrogen 3.045 N/A SER 168.A OG LYS 164.A O no hydrogen 2.909 N/A SER 168.A OG LEU 165.A O no hydrogen 3.262 N/A PHE 169.A N LEU 165.A O no hydrogen 2.928 N/A LEU 170.A N VAL 166.A O no hydrogen 2.954 N/A GLU 171.A N SER 167.A O no hydrogen 3.121 N/A