Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6smf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 46.A O no hydrogen 2.857 N/A PHE 6.A N ALA 72.A O no hydrogen 3.186 N/A ILE 7.A N GLU 48.A O no hydrogen 2.816 N/A LEU 8.A N ILE 74.A O no hydrogen 2.812 N/A ASN 9.A N ARG 50.A O no hydrogen 2.797 N/A GLY 10.A N ASN 76.A O no hydrogen 2.733 N/A ASN 12.A N ASN 53.A OD1 no hydrogen 3.162 N/A LEU 15.A N ASN 12.A O no hydrogen 2.924 N/A LEU 16.A N LEU 13.A O no hydrogen 3.152 N/A LEU 18.A N LEU 15.A O no hydrogen 2.948 N/A THR 22.A OG1 THR 22.A O no hydrogen 2.563 N/A ILE 23.A N GLU 20.A O no hydrogen 2.944 N/A TYR 24.A N GLU 20.A O no hydrogen 3.120 N/A GLY 25.A N PRO 21.A O no hydrogen 3.051 N/A HIS 26.A N PRO 21.A O no hydrogen 3.220 N/A THR 28.A N ASP 31.A OD2 no hydrogen 3.219 N/A ASP 31.A N THR 28.A OG1 no hydrogen 3.157 N/A ILE 32.A N THR 28.A O no hydrogen 3.276 N/A ALA 33.A N LEU 29.A O no hydrogen 3.018 N/A ASN 34.A N GLU 30.A O no hydrogen 2.734 N/A LYS 35.A N ASP 31.A O no hydrogen 2.948 N/A LEU 36.A N ILE 32.A O no hydrogen 2.956 N/A LYS 37.A N ALA 33.A O no hydrogen 2.921 N/A LEU 38.A N ASN 34.A O no hydrogen 3.222 N/A GLN 39.A N LYS 35.A O no hydrogen 3.012 N/A GLN 39.A NE2 SER 135.A O no hydrogen 2.775 N/A ALA 40.A N LEU 36.A O no hydrogen 2.849 N/A GLU 41.A N LYS 37.A O no hydrogen 3.198 N/A LYS 42.A N LEU 38.A O no hydrogen 3.230 N/A LEU 43.A N ALA 40.A O no hydrogen 3.261 N/A ASP 44.A N GLU 41.A O no hydrogen 3.212 N/A VAL 45.A N ALA 40.A O no hydrogen 3.110 N/A THR 46.A N PRO 3.A O no hydrogen 3.036 N/A GLU 48.A N ILE 5.A O no hydrogen 2.981 N/A ARG 50.A N ILE 7.A O no hydrogen 3.029 N/A ARG 50.A NH1 GLU 64.A OE2 no hydrogen 3.046 N/A GLN 51.A NE2 GLY 10.A O no hydrogen 2.962 N/A GLN 51.A NE2 ASN 53.A OD1 no hydrogen 3.031 N/A SER 52.A N ASN 9.A O no hydrogen 3.074 N/A HIS 54.A N SER 52.A OG no hydrogen 2.843 N/A LEU 58.A N HIS 54.A O no hydrogen 3.470 N/A ILE 59.A N GLU 55.A O no hydrogen 3.309 N/A ASP 60.A N GLY 56.A O no hydrogen 2.917 N/A TRP 61.A N ALA 57.A O no hydrogen 2.936 N/A LEU 62.A N LEU 58.A O no hydrogen 2.864 N/A GLN 63.A N ILE 59.A O no hydrogen 2.874 N/A GLU 64.A N ASP 60.A O no hydrogen 2.790 N/A ALA 65.A N TRP 61.A O no hydrogen 2.853 N/A GLN 66.A N LEU 62.A O no hydrogen 3.294 N/A GLN 66.A NE2 THR 95.A OG1 no hydrogen 2.844 N/A ALA 67.A N GLN 63.A O no hydrogen 3.126 N/A LYS 69.A N GLN 66.A O no hydrogen 3.156 N/A ALA 70.A N ALA 65.A O no hydrogen 3.065 N/A LYS 71.A N THR 4.A O no hydrogen 2.951 N/A LYS 71.A NZ LEU 144.A O no hydrogen 2.588 N/A VAL 73.A N PRO 97.A O no hydrogen 2.976 N/A ILE 74.A N PHE 6.A O no hydrogen 2.794 N/A LEU 75.A N ILE 99.A O no hydrogen 2.792 N/A ASN 76.A N LEU 8.A O no hydrogen 2.943 N/A ASN 76.A ND2 TYR 134.A OH no hydrogen 2.975 N/A ALA 78.A N ASN 76.A OD1 no hydrogen 3.070 N/A TYR 80.A N ALA 77.A O no hydrogen 3.037 N/A TYR 80.A OH ASN 53.A O no hydrogen 2.788 N/A THR 81.A N ALA 78.A O no hydrogen 2.997 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.619 N/A HIS 82.A N ALA 79.A O no hydrogen 3.168 N/A HIS 82.A ND1 LYS 115.A O no hydrogen 2.587 N/A THR 83.A N TYR 80.A O no hydrogen 3.133 N/A SER 84.A N TYR 80.A O no hydrogen 2.855 N/A SER 84.A OG GLU 55.A OE1 no hydrogen 2.659 N/A VAL 85.A N THR 83.A O no hydrogen 3.254 N/A ILE 87.A N SER 84.A OG no hydrogen 2.840 N/A TYR 88.A N SER 84.A O no hydrogen 3.260 N/A ASP 89.A N VAL 85.A O no hydrogen 2.925 N/A ALA 90.A N ALA 86.A O no hydrogen 2.974 N/A ILE 91.A N ILE 87.A O no hydrogen 3.031 N/A ARG 92.A N TYR 88.A O no hydrogen 3.060 N/A ALA 93.A N ASP 89.A O no hydrogen 2.760 N/A ALA 93.A N ALA 90.A O no hydrogen 3.131 N/A ILE 94.A N ALA 90.A O no hydrogen 3.092 N/A ILE 99.A N VAL 73.A O no hydrogen 2.810 N/A GLU 100.A N GLY 124.A O no hydrogen 2.834 N/A VAL 101.A N LEU 75.A O no hydrogen 2.884 N/A HIS 102.A N ILE 126.A O no hydrogen 3.057 N/A HIS 102.A NE2 GLU 100.A OE2 no hydrogen 2.600 N/A HIS 107.A N ASN 105.A OD1 no hydrogen 3.116 N/A ALA 108.A N ASN 105.A O no hydrogen 2.953 N/A ARG 109.A N PRO 106.A O no hydrogen 3.106 N/A ARG 109.A NH2 SER 104.A OG no hydrogen 3.107 N/A GLU 110.A N GLU 110.A OE2 no hydrogen 3.159 N/A ARG 113.A N GLU 110.A O no hydrogen 2.853 N/A ARG 113.A NE GLU 110.A OE2 no hydrogen 2.424 N/A ARG 113.A NH2 GLU 110.A OE1 no hydrogen 2.986 N/A HIS 114.A N ALA 111.A O no hydrogen 2.932 N/A LYS 115.A NZ GLU 120.A OE2 no hydrogen 2.813 N/A SER 116.A OG GLU 100.A OE1 no hydrogen 3.328 N/A SER 116.A OG GLU 100.A OE2 no hydrogen 2.569 N/A TYR 117.A N THR 81.A O no hydrogen 2.827 N/A GLY 119.A N SER 116.A OG no hydrogen 2.877 N/A GLU 120.A N SER 116.A O no hydrogen 3.012 N/A ALA 121.A N VAL 118.A O no hydrogen 2.919 N/A ALA 122.A N VAL 118.A O no hydrogen 2.831 N/A LEU 123.A N VAL 98.A O no hydrogen 2.946 N/A THR 125.A OG1 GLU 100.A OE1 no hydrogen 2.769 N/A ILE 126.A N GLU 100.A O no hydrogen 2.825 N/A GLY 128.A N HIS 102.A O no hydrogen 3.021 N/A PHE 129.A N SER 133.A OG no hydrogen 2.902 N/A GLY 130.A N LEU 103.A O no hydrogen 2.947 N/A SER 133.A N GLY 130.A O no hydrogen 3.006 N/A SER 133.A OG HIS 102.A O no hydrogen 2.841 N/A TYR 134.A OH ASN 9.A OD1 no hydrogen 2.521 N/A SER 135.A N ALA 131.A O no hydrogen 3.214 N/A SER 135.A OG GLU 132.A O no hydrogen 3.503 N/A SER 135.A OG GLU 132.A OE1 no hydrogen 2.643 N/A LEU 136.A N GLU 132.A O no hydrogen 2.956 N/A ALA 137.A N SER 133.A O no hydrogen 3.159 N/A LEU 138.A N TYR 134.A O no hydrogen 2.798 N/A ASP 139.A N SER 135.A O no hydrogen 3.048 N/A ALA 140.A N LEU 136.A O no hydrogen 2.949 N/A ALA 141.A N ALA 137.A O no hydrogen 2.879 N/A ALA 142.A N LEU 138.A O no hydrogen 2.957 N/A LYS 143.A N ASP 139.A O no hydrogen 3.242 N/A LYS 143.A NZ ASP 139.A OD2.B no hydrogen 2.873 N/A LEU 144.A N ALA 141.A O no hydrogen 3.418 N/A