Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eae_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N SER 4.A OG no hydrogen 3.054 N/A SER 6.A OG SER 4.A OG no hydrogen 2.976 N/A GLY 9.A N SER 6.A OG no hydrogen 2.913 N/A PHE 10.A N SER 6.A O no hydrogen 2.935 N/A LYS 11.A N SER 8.A O no hydrogen 3.148 N/A VAL 12.A N GLY 9.A O no hydrogen 3.138 N/A SER 13.A OG GLU 51.A OE2 no hydrogen 2.655 N/A GLU 16.A N SER 13.A OG no hydrogen 2.935 N/A SER 17.A N SER 13.A O no hydrogen 3.263 N/A SER 17.A OG.A THR 14.A O no hydrogen 2.608 N/A ILE 18.A N THR 14.A O no hydrogen 3.199 N/A ILE 18.A N VAL 15.A O no hydrogen 3.111 N/A LEU 19.A N VAL 15.A O no hydrogen 2.860 N/A GLY 20.A N GLU 16.A O no hydrogen 2.831 N/A GLY 21.A N THR 57.A OG1 no hydrogen 2.874 N/A ASP 22.A N ILE 54.A O no hydrogen 2.939 N/A THR 24.A N HIS 52.A O no hydrogen 3.040 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.483 N/A THR 26.A N VAL 50.A O no hydrogen 2.862 N/A THR 26.A OG1 VAL 50.A O no hydrogen 3.521 N/A SER 29.A N TYR 48.A O no hydrogen 2.846 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 2.299 N/A SER 33.A N ILE 45.A O no hydrogen 2.983 N/A GLN 35.A NE2 ASP 37.A OD1 no hydrogen 3.543 N/A LYS 36.A N LEU 43.A O no hydrogen 2.959 N/A LYS 36.A NZ ASP 173.A OD2 no hydrogen 2.630 N/A PHE 38.A N LEU 41.A O no hydrogen 2.748 N/A THR 42.A N LYS 84.A O no hydrogen 2.880 N/A THR 42.A OG1 ASP 37.A OD1 no hydrogen 2.654 N/A LEU 43.A N LYS 36.A O no hydrogen 2.951 N/A PHE 44.A N SER 82.A O no hydrogen 2.868 N/A ILE 45.A N PHE 34.A O no hydrogen 2.978 N/A ASN 46.A N ASP 80.A O no hydrogen 2.767 N/A ASN 46.A ND2 ASP 80.A O no hydrogen 3.431 N/A ASN 46.A ND2 ASP 80.A OD1 no hydrogen 2.946 N/A ASN 46.A ND2 SER 82.A OG no hydrogen 2.901 N/A GLN 47.A NE2 PHE 5.A O no hydrogen 2.973 N/A GLN 47.A NE2 ASP 80.A OD2 no hydrogen 2.874 N/A TYR 48.A N SER 29.A O no hydrogen 2.906 N/A TYR 48.A OH PRO 180.A O no hydrogen 2.645 N/A LYS 49.A N THR 78.A O no hydrogen 2.942 N/A LYS 49.A NZ PHE 10.A O no hydrogen 2.817 N/A VAL 50.A N TYR 27.A O no hydrogen 2.870 N/A GLU 51.A N VAL 76.A O no hydrogen 2.914 N/A HIS 52.A N THR 24.A O no hydrogen 2.821 N/A HIS 52.A NE2 GLU 145.A OE2 no hydrogen 2.770 N/A VAL 53.A N GLY 74.A O no hydrogen 2.712 N/A ILE 54.A N ASP 22.A O no hydrogen 2.848 N/A ASN 55.A N ASN 73.A OD1 no hydrogen 2.864 N/A THR 57.A N LEU 19.A O no hydrogen 2.878 N/A LYS 58.A N LEU 19.A O no hydrogen 2.996 N/A LYS 58.A NZ GLU 16.A O no hydrogen 3.370 N/A LYS 58.A NZ SER 17.A O no hydrogen 3.075 N/A SER 61.A OG.A SER 63.A OG no hydrogen 3.001 N/A SER 63.A N SER 61.A OG.A no hydrogen 3.398 N/A SER 63.A OG SER 61.A OG.A no hydrogen 3.001 N/A ASN 64.A N SER 61.A O no hydrogen 3.035 N/A ASN 64.A ND2 GLU 66.A OE1 no hydrogen 2.674 N/A GLU 66.A N ASN 64.A OD1 no hydrogen 2.949 N/A SER 67.A N ASN 64.A O no hydrogen 2.813 N/A SER 67.A OG SER 61.A O no hydrogen 3.390 N/A SER 67.A OG ALA 62.A O no hydrogen 3.450 N/A SER 67.A OG ASN 64.A O no hydrogen 2.700 N/A TYR 68.A N PRO 65.A O no hydrogen 3.009 N/A LEU 69.A N GLU 66.A O no hydrogen 3.121 N/A ALA 70.A N SER 67.A O no hydrogen 2.948 N/A LYS 72.A NZ TYR 68.A O no hydrogen 2.771 N/A ASN 73.A ND2 GLU 145.A OE2 no hydrogen 2.997 N/A GLY 74.A N VAL 53.A O no hydrogen 2.947 N/A VAL 76.A N GLU 51.A O no hydrogen 2.968 N/A ILE 77.A N PHE 142.A O no hydrogen 2.838 N/A THR 78.A N LYS 49.A O no hydrogen 2.896 N/A LEU 79.A N LEU 140.A O no hydrogen 2.806 N/A ASP 80.A N GLN 47.A O no hydrogen 2.909 N/A ILE 81.A N GLY 138.A O no hydrogen 2.919 N/A SER 82.A N PHE 44.A O no hydrogen 2.931 N/A ILE 83.A N ALA 136.A O no hydrogen 2.793 N/A LYS 84.A N THR 42.A O no hydrogen 2.835 N/A ASN 85.A N LYS 134.A O no hydrogen 2.941 N/A ASN 85.A ND2 LYS 89.A O no hydrogen 2.939 N/A ASN 85.A ND2 PHE 130.A O no hydrogen 2.897 N/A ASN 86.A N ALA 40.A O no hydrogen 2.812 N/A ASN 86.A ND2 ALA 40.A O no hydrogen 3.244 N/A ASN 86.A ND2 THR 42.A OG1 no hydrogen 3.020 N/A SER 87.A N ASN 85.A OD1 no hydrogen 2.885 N/A SER 87.A OG.A LYS 89.A O no hydrogen 3.437 N/A SER 87.A OG.B ASN 85.A OD1 no hydrogen 2.797 N/A SER 87.A OG.B LYS 89.A O no hydrogen 2.513 N/A LYS 89.A N SER 87.A OG.A no hydrogen 2.932 N/A LYS 89.A N SER 87.A OG.B no hydrogen 3.276 N/A LYS 91.A N PHE 130.A O no hydrogen 3.124 N/A LYS 91.A NZ.A SER 87.A OG.B no hydrogen 3.154 N/A LYS 91.A NZ.A LYS 89.A O no hydrogen 3.233 N/A TYR 92.A OH PRO 160.A O no hydrogen 2.707 N/A GLN 96.A N LYS 93.A O no hydrogen 2.969 N/A ILE 97.A N ALA 94.A O no hydrogen 3.028 N/A SER 98.A N GLY 158.A O no hydrogen 3.087 N/A LEU 99.A N VAL 106.A O no hydrogen 2.901 N/A LEU 100.A N GLN 156.A O no hydrogen 2.772 N/A GLY 101.A N LYS 104.A O no hydrogen 2.759 N/A ALA 102.A N ASP 150.A O no hydrogen 3.277 N/A SER 103.A N ASP 150.A OD2 no hydrogen 2.821 N/A SER 103.A OG ASP 150.A OD1 no hydrogen 2.594 N/A VAL 106.A N LEU 99.A O no hydrogen 2.955 N/A GLY 108.A N ILE 97.A O no hydrogen 3.043 N/A SER 109.A N THR 141.A O no hydrogen 2.837 N/A ASP 111.A N SER 109.A OG no hydrogen 3.038 N/A ASN 112.A N SER 109.A OG no hydrogen 2.947 N/A PHE 113.A N GLU 66.A OE2 no hydrogen 2.743 N/A PHE 118.A N PRO 115.A O no hydrogen 3.091 N/A GLY 122.A N PRO 127.A O no hydrogen 2.872 N/A SER 123.A OG SER 125.A OG no hydrogen 2.924 N/A SER 123.A OG ASP 126.A O no hydrogen 3.053 N/A SER 123.A OG ASN 129.A O no hydrogen 2.894 N/A SER 125.A OG SER 123.A OG no hydrogen 2.924 N/A TYR 128.A N ASP 126.A OD1 no hydrogen 2.826 N/A TYR 128.A OH ASP 95.A OD1 no hydrogen 3.338 N/A TYR 128.A OH ASP 95.A OD2 no hydrogen 2.682 N/A ASN 129.A N ASP 126.A O no hydrogen 2.876 N/A ASN 129.A ND2 ASP 90.A OD2 no hydrogen 3.025 N/A ASN 129.A ND2 SER 123.A OG no hydrogen 3.104 N/A PHE 130.A N LYS 91.A O no hydrogen 2.728 N/A THR 131.A N GLY 122.A O no hydrogen 3.260 N/A THR 131.A OG1 GLY 122.A O no hydrogen 3.402 N/A ALA 132.A N ASP 90.A OD1 no hydrogen 2.893 N/A GLY 133.A N ASN 85.A O no hydrogen 2.801 N/A LYS 134.A N THR 131.A O no hydrogen 3.138 N/A ALA 136.A N ILE 83.A O no hydrogen 2.865 N/A ARG 137.A NE ASP 80.A OD1 no hydrogen 2.846 N/A ARG 137.A NE ASP 80.A OD2 no hydrogen 3.358 N/A ARG 137.A NH2 ASP 80.A OD1 no hydrogen 3.536 N/A ARG 137.A NH2 ASP 80.A OD2 no hydrogen 2.760 N/A GLY 138.A N ILE 81.A O no hydrogen 2.976 N/A LEU 139.A N PHE 118.A O no hydrogen 2.979 N/A LEU 140.A N LEU 79.A O no hydrogen 2.958 N/A THR 141.A N SER 109.A O no hydrogen 2.918 N/A THR 141.A OG1 SER 109.A O no hydrogen 3.549 N/A THR 141.A OG1 ASN 112.A O no hydrogen 2.727 N/A PHE 142.A N ILE 77.A O no hydrogen 2.842 N/A THR 147.A N ASP 144.A OD1 no hydrogen 2.849 N/A THR 147.A OG1 ASP 144.A OD1 no hydrogen 2.663 N/A TYR 148.A N ASP 144.A O no hydrogen 3.086 N/A TYR 148.A OH ILE 181.A O no hydrogen 2.795 N/A ASN 149.A N GLU 145.A O no hydrogen 2.918 N/A ASP 150.A N ALA 146.A O no hydrogen 3.012 N/A LEU 151.A N THR 147.A O no hydrogen 2.933 N/A ALA 152.A N TYR 148.A O no hydrogen 2.844 N/A LYS 153.A N ASP 150.A O no hydrogen 3.367 N/A ASP 154.A N LEU 151.A O no hydrogen 3.075 N/A SER 155.A OG PHE 179.A O no hydrogen 2.630 N/A GLN 156.A N LEU 100.A O no hydrogen 3.003 N/A GLN 156.A NE2 ASP 154.A OD1 no hydrogen 2.960 N/A ILE 157.A N ALA 177.A O no hydrogen 2.843 N/A GLY 158.A N SER 98.A O no hydrogen 2.768 N/A VAL 159.A N VAL 175.A O no hydrogen 2.835 N/A ASP 161.A N ASN 174.A OD1 no hydrogen 2.914 N/A SER 163.A N ASP 161.A OD1 no hydrogen 2.805 N/A ARG 164.A N ASP 161.A O no hydrogen 3.177 N/A ARG 164.A NH1 GLN 96.A OE1 no hydrogen 2.960 N/A PHE 165.A N PRO 162.A O no hydrogen 2.888 N/A ASP 166.A N SER 163.A O no hydrogen 3.104 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.092 N/A GLN 172.A N GLY 169.A O no hydrogen 2.993 N/A ASP 173.A N ASP 161.A OD2 no hydrogen 2.678 N/A ASN 174.A ND2 GLN 172.A OE1 no hydrogen 3.040 N/A VAL 175.A N VAL 159.A O no hydrogen 2.967 N/A ALA 177.A N ILE 157.A O no hydrogen 2.912 N/A PHE 179.A N SER 155.A O no hydrogen 2.947 N/A