Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLU 50.A O no hydrogen 3.219 N/A VAL 4.A N PHE 22.A O no hydrogen 3.105 N/A TYR 5.A N ASP 48.A O no hydrogen 2.686 N/A ILE 6.A N ALA 20.A O no hydrogen 3.068 N/A ALA 7.A N ALA 45.A O no hydrogen 2.825 N/A ASN 8.A N VAL 18.A O no hydrogen 2.793 N/A ASN 8.A ND2 ILE 35.A O no hydrogen 2.830 N/A LEU 9.A N GLU 43.A O no hydrogen 2.718 N/A GLY 10.A N ASN 8.A OD1 no hydrogen 3.020 N/A LYS 11.A N ASN 8.A O no hydrogen 3.390 N/A ASN 13.A N GLU 16.A O no hydrogen 2.686 N/A GLU 16.A N ASN 13.A O no hydrogen 3.288 N/A VAL 18.A N LYS 11.A O no hydrogen 2.910 N/A ALA 20.A N ILE 6.A O no hydrogen 3.385 N/A PHE 22.A N VAL 4.A O no hydrogen 2.920 N/A ILE 26.A N ASN 65.A OD1 no hydrogen 2.829 N/A VAL 31.A N ASP 27.A O no hydrogen 3.108 N/A LYS 32.A N PHE 28.A O no hydrogen 2.969 N/A LYS 32.A NZ ASP 39.A OD1 no hydrogen 3.241 N/A GLU 33.A N GLU 29.A O no hydrogen 2.885 N/A LYS 34.A N GLU 30.A O no hydrogen 2.863 N/A ILE 35.A N VAL 31.A O no hydrogen 2.990 N/A LEU 37.A N LYS 32.A O no hydrogen 3.188 N/A TYR 41.A N ASN 38.A O no hydrogen 2.824 N/A TYR 41.A OH GLU 29.A OE2 no hydrogen 3.263 N/A GLU 42.A N ASN 38.A OD1 no hydrogen 2.738 N/A ALA 45.A N ALA 7.A O no hydrogen 2.983 N/A ILE 46.A N GLU 57.A O no hydrogen 2.926 N/A HIS 47.A N TYR 5.A O no hydrogen 3.012 N/A TYR 49.A N ASP 48.A OD1 no hydrogen 3.022 N/A GLU 50.A N GLN 3.A O no hydrogen 2.765 N/A VAL 55.A N TYR 49.A OH no hydrogen 3.487 N/A ASP 56.A N THR 59.A OG1 no hydrogen 3.015 N/A THR 59.A N ASP 56.A O no hydrogen 3.224 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.935 N/A SER 60.A N GLU 63.A OE2 no hydrogen 2.913 N/A SER 60.A OG GLU 63.A OE2 no hydrogen 3.431 N/A ILE 61.A N TYR 44.A OH no hydrogen 2.790 N/A GLU 63.A N SER 60.A OG no hydrogen 3.033 N/A LEU 64.A N SER 60.A O no hydrogen 2.969 N/A ASN 65.A N ILE 61.A O no hydrogen 3.013 N/A ASN 65.A ND2 ILE 26.A O no hydrogen 3.060 N/A ARG 66.A N GLY 62.A O no hydrogen 3.032 N/A ARG 66.A NH1 GLU 69.A OE2 no hydrogen 3.086 N/A LEU 67.A N GLU 63.A O no hydrogen 2.827 N/A TRP 68.A N LEU 64.A O no hydrogen 2.879 N/A GLU 69.A N ASN 65.A O no hydrogen 3.030 N/A MET 70.A N ARG 66.A O no hydrogen 3.037 N/A VAL 71.A N LEU 67.A O no hydrogen 2.974 N/A SER 72.A N TRP 68.A O no hydrogen 2.922 N/A SER 72.A OG TRP 68.A O no hydrogen 2.804 N/A GLU 73.A N GLU 69.A O no hydrogen 3.140 N/A LEU 74.A N VAL 71.A O no hydrogen 3.126 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.941 N/A GLN 79.A N PRO 75.A O no hydrogen 2.991 N/A GLN 79.A NE2 VAL 71.A O no hydrogen 2.953 N/A GLN 79.A NE2 LEU 74.A O no hydrogen 3.101 N/A SER 80.A N GLU 76.A O no hydrogen 3.002 N/A SER 80.A OG GLU 76.A O no hydrogen 3.256 N/A SER 80.A OG GLU 77.A O no hydrogen 3.396 N/A GLU 81.A N LEU 78.A O no hydrogen 3.186 N/A LEU 85.A N GLU 81.A O no hydrogen 3.255 N/A LEU 86.A N LEU 82.A O no hydrogen 2.864 N/A THR 87.A N ALA 84.A O no hydrogen 3.305 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.698 N/A HIS 88.A N LEU 85.A O no hydrogen 2.880 N/A PHE 89.A N LEU 85.A O no hydrogen 2.900 N/A SER 90.A N GLU 94.A OE1 no hydrogen 3.032 N/A SER 90.A OG GLU 94.A OE1 no hydrogen 3.338 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.787 N/A GLU 94.A N SER 91.A OG no hydrogen 3.170 N/A LEU 95.A N SER 91.A O no hydrogen 3.018 N/A SER 96.A N ILE 92.A O no hydrogen 2.861 N/A GLU 97.A N GLU 93.A O no hydrogen 3.080 N/A HIS 98.A N GLU 94.A O no hydrogen 3.062 N/A HIS 98.A ND1 GLU 94.A O no hydrogen 2.933 N/A GLN 99.A N SER 96.A O no hydrogen 3.379 N/A GLN 99.A NE2 SER 96.A O no hydrogen 2.761 N/A ASP 101.A N HIS 98.A O no hydrogen 2.958 N/A ILE 102.A N GLN 99.A O no hydrogen 3.362 N/A ILE 103.A N GLU 160.A O no hydrogen 2.682 N/A HIS 105.A N ILE 158.A O no hydrogen 2.876 N/A HIS 105.A NE2 GLU 160.A OE2 no hydrogen 3.125 N/A CYS 108.A N HIS 105.A O no hydrogen 3.235 N/A CYS 108.A SG ASP 107.A OD2 no hydrogen 3.614 N/A ASP 109.A N ASP 113.A OD2 no hydrogen 3.126 N/A ASP 113.A N ASP 110.A OD1 no hydrogen 3.249 N/A VAL 114.A N ASP 110.A O no hydrogen 3.301 N/A ALA 115.A N MET 111.A O no hydrogen 2.877 N/A ARG 116.A N TYR 112.A O no hydrogen 2.883 N/A TYR 117.A N ASP 113.A O no hydrogen 3.138 N/A TYR 118.A N VAL 114.A O no hydrogen 3.068 N/A TYR 118.A OH GLU 160.A OE2 no hydrogen 2.547 N/A ILE 119.A N ALA 115.A O no hydrogen 2.981 N/A GLU 120.A N ARG 116.A O no hydrogen 2.962 N/A GLU 121.A N TYR 117.A O no hydrogen 2.839 N/A THR 122.A N TYR 117.A O no hydrogen 3.185 N/A ALA 124.A N TYR 118.A O no hydrogen 3.080 N/A GLY 126.A N GLY 123.A O no hydrogen 3.209 N/A GLN 133.A N PRO 129.A O no hydrogen 3.399 N/A GLN 133.A N ALA 130.A O no hydrogen 3.310 N/A ASN 134.A N SER 131.A O no hydrogen 3.387 N/A TYR 135.A N LEU 132.A O no hydrogen 2.942 N/A TYR 138.A OH GLN 133.A O no hydrogen 3.404 N/A ALA 140.A N ASP 137.A OD1 no hydrogen 3.255 N/A TYR 141.A N ASP 137.A O no hydrogen 3.247 N/A GLY 142.A N TYR 138.A O no hydrogen 2.859 N/A ARG 143.A N GLN 139.A O no hydrogen 3.007 N/A ASP 144.A N ALA 140.A O no hydrogen 3.105 N/A LEU 145.A N TYR 141.A O no hydrogen 2.936 N/A ASP 146.A N GLY 142.A O no hydrogen 3.001 N/A LEU 147.A N ARG 143.A O no hydrogen 2.865 N/A SER 148.A N ASP 144.A O no hydrogen 3.259 N/A SER 148.A N LEU 145.A O no hydrogen 3.325 N/A SER 148.A OG ASP 144.A O no hydrogen 2.700 N/A GLY 149.A N LEU 145.A O no hydrogen 2.588 N/A ILE 152.A N PHE 159.A O no hydrogen 2.706 N/A THR 154.A N GLY 157.A O no hydrogen 2.825 N/A THR 154.A OG1 GLY 157.A O no hydrogen 2.530 N/A HIS 156.A ND1 GLU 81.A OE1 no hydrogen 2.721 N/A GLY 157.A N THR 154.A O no hydrogen 3.170 N/A ILE 158.A N HIS 105.A O no hydrogen 3.278 N/A PHE 159.A N ILE 152.A O no hydrogen 2.797 N/A GLU 160.A N ILE 103.A O no hydrogen 2.780 N/A ILE 161.A N THR 150.A O no hydrogen 2.987 N/A VAL 162.A N ASP 101.A O no hydrogen 2.988 N/A