Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 44.A O no hydrogen 2.867 N/A ASN 4.A N PRO 69.A O no hydrogen 3.084 N/A ASN 4.A ND2 GLU 68.A OE1 no hydrogen 2.859 N/A ASN 4.A ND2 PRO 69.A O no hydrogen 3.653 N/A VAL 5.A N VAL 46.A O no hydrogen 2.737 N/A ILE 6.A N ILE 71.A O no hydrogen 2.927 N/A ASN 7.A N ARG 48.A O no hydrogen 2.810 N/A ASN 7.A ND2 HIS 27.A NE2 no hydrogen 2.698 N/A GLY 8.A N ASN 73.A O no hydrogen 2.751 N/A ASN 10.A N ASP 51.A OD1 no hydrogen 2.839 N/A LEU 11.A N GLY 8.A O no hydrogen 3.280 N/A ARG 13.A N ASN 10.A O no hydrogen 3.068 N/A LEU 14.A N LEU 11.A O no hydrogen 3.298 N/A ARG 16.A N ARG 13.A O no hydrogen 3.047 N/A ARG 17.A NE GLU 18.A OE1 no hydrogen 3.314 N/A GLU 18.A N ARG 16.A O no hydrogen 2.562 N/A VAL 21.A N GLU 18.A O no hydrogen 2.920 N/A TYR 22.A N GLU 18.A O no hydrogen 3.400 N/A GLY 23.A N PRO 19.A O no hydrogen 3.353 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.338 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.233 N/A LEU 30.A N THR 26.A O no hydrogen 2.885 N/A VAL 31.A N HIS 27.A O no hydrogen 2.811 N/A ALA 32.A N ASP 28.A O no hydrogen 2.984 N/A LEU 33.A N GLU 29.A O no hydrogen 2.779 N/A ILE 34.A N LEU 30.A O no hydrogen 2.969 N/A GLU 35.A N VAL 31.A O no hydrogen 2.947 N/A ARG 36.A N ALA 32.A O no hydrogen 3.070 N/A GLU 37.A N LEU 33.A O no hydrogen 2.897 N/A ALA 38.A N ILE 34.A O no hydrogen 2.748 N/A ALA 39.A N GLU 35.A O no hydrogen 3.020 N/A GLU 40.A N ARG 36.A O no hydrogen 3.125 N/A LEU 41.A N GLU 37.A O no hydrogen 3.093 N/A LEU 41.A N ALA 38.A O no hydrogen 3.007 N/A GLY 42.A N ALA 39.A O no hydrogen 2.972 N/A LEU 43.A N ALA 38.A O no hydrogen 2.848 N/A LYS 44.A N LEU 1.A O no hydrogen 2.859 N/A VAL 46.A N VAL 3.A O no hydrogen 2.841 N/A ARG 48.A N VAL 5.A O no hydrogen 2.792 N/A GLN 49.A NE2 GLY 8.A O no hydrogen 2.983 N/A GLN 49.A NE2 ASP 51.A OD1 no hydrogen 3.105 N/A SER 50.A N ASN 7.A O no hydrogen 2.991 N/A SER 52.A N SER 50.A OG no hydrogen 2.986 N/A GLN 55.A N SER 52.A OG no hydrogen 3.356 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.130 N/A LEU 56.A N SER 52.A O no hydrogen 2.987 N/A LEU 57.A N GLU 53.A O no hydrogen 2.848 N/A ASP 58.A N ALA 54.A O no hydrogen 3.013 N/A TRP 59.A N GLN 55.A O no hydrogen 3.075 N/A ILE 60.A N LEU 56.A O no hydrogen 2.938 N/A HIS 61.A N LEU 57.A O no hydrogen 2.894 N/A GLN 62.A N ASP 58.A O no hydrogen 2.967 N/A GLN 62.A NE2 ASP 58.A O no hydrogen 3.593 N/A GLN 62.A NE2 ASP 58.A OD2 no hydrogen 2.884 N/A ALA 63.A N TRP 59.A O no hydrogen 3.129 N/A ALA 64.A N ILE 60.A O no hydrogen 2.862 N/A ASP 65.A N HIS 61.A O no hydrogen 2.970 N/A ALA 66.A N GLN 62.A O no hydrogen 2.914 N/A ALA 67.A N ALA 64.A O no hydrogen 3.172 N/A GLU 68.A N ALA 63.A O no hydrogen 2.973 N/A VAL 70.A N PRO 94.A O no hydrogen 2.949 N/A ILE 71.A N ASN 4.A O no hydrogen 2.826 N/A LEU 72.A N ILE 96.A O no hydrogen 2.829 N/A ASN 73.A N ILE 6.A O no hydrogen 2.925 N/A ASN 73.A ND2 TYR 131.A OH no hydrogen 2.936 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 3.274 N/A THR 78.A N GLY 75.A O no hydrogen 3.036 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.580 N/A HIS 79.A N GLY 76.A O no hydrogen 3.123 N/A HIS 79.A ND1 HIS 112.A O no hydrogen 2.971 N/A THR 80.A N LEU 77.A O no hydrogen 3.218 N/A THR 80.A OG1 GLY 76.A O no hydrogen 3.474 N/A SER 81.A N LEU 77.A O no hydrogen 2.953 N/A SER 81.A OG GLU 53.A OE2 no hydrogen 2.390 N/A LEU 84.A N SER 81.A OG no hydrogen 3.038 N/A ARG 85.A NH1 TYR 114.A O no hydrogen 2.949 N/A ASP 86.A N VAL 82.A O no hydrogen 2.889 N/A ALA 87.A N ALA 83.A O no hydrogen 3.032 N/A CYS 88.A N LEU 84.A O no hydrogen 3.002 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.246 N/A ALA 89.A N ARG 85.A O no hydrogen 2.891 N/A GLU 90.A N ALA 87.A O no hydrogen 3.355 N/A LEU 91.A N CYS 88.A O no hydrogen 3.039 N/A LEU 95.A N THR 120.A OG1 no hydrogen 3.216 N/A ILE 96.A N VAL 70.A O no hydrogen 2.959 N/A GLU 97.A N GLY 121.A O no hydrogen 3.050 N/A VAL 98.A N LEU 72.A O no hydrogen 3.056 N/A HIS 99.A N ILE 123.A O no hydrogen 2.953 N/A HIS 99.A NE2 GLU 97.A OE2 no hydrogen 2.723 N/A HIS 104.A N ASN 102.A OD1 no hydrogen 3.022 N/A ALA 105.A N ASN 102.A O no hydrogen 2.993 N/A ARG 106.A NH1 TYR 22.A OH no hydrogen 3.038 N/A ARG 106.A NH1 SER 101.A OG no hydrogen 2.922 N/A ARG 106.A NH2 TYR 22.A OH no hydrogen 3.142 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.818 N/A ARG 110.A N GLU 107.A O no hydrogen 3.017 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 2.836 N/A ARG 111.A N GLU 108.A O no hydrogen 3.049 N/A ARG 111.A NE HIS 104.A ND1 no hydrogen 3.508 N/A HIS 112.A NE2.A GLU 108.A OE2 no hydrogen 2.704 N/A SER 113.A OG GLU 97.A OE1 no hydrogen 3.273 N/A SER 113.A OG GLU 97.A OE2 no hydrogen 2.679 N/A SER 113.A OG SER 116.A OG no hydrogen 3.198 N/A TYR 114.A N THR 78.A O no hydrogen 3.087 N/A LEU 115.A N SER 113.A OG no hydrogen 3.001 N/A SER 116.A N SER 113.A OG no hydrogen 3.093 N/A SER 116.A OG GLU 97.A OE1 no hydrogen 2.484 N/A SER 116.A OG GLU 97.A OE2 no hydrogen 3.487 N/A ILE 118.A N LEU 115.A O no hydrogen 3.047 N/A ALA 119.A N LEU 115.A O no hydrogen 3.053 N/A ALA 119.A N SER 116.A O no hydrogen 3.222 N/A THR 120.A N LEU 95.A O no hydrogen 2.673 N/A THR 120.A OG1 LEU 95.A O no hydrogen 3.371 N/A ILE 123.A N GLU 97.A O no hydrogen 2.798 N/A GLY 125.A N HIS 99.A O no hydrogen 3.101 N/A GLY 127.A N ILE 100.A O no hydrogen 3.181 N/A GLY 130.A N GLY 127.A O no hydrogen 3.129 N/A TYR 131.A N ILE 128.A O no hydrogen 3.064 N/A TYR 131.A OH ASN 7.A OD1 no hydrogen 2.655 N/A LEU 133.A N GLN 129.A O no hydrogen 2.878 N/A ALA 134.A N GLY 130.A O no hydrogen 2.934 N/A LEU 135.A N TYR 131.A O no hydrogen 2.984 N/A ARG 136.A N LEU 132.A O no hydrogen 3.073 N/A ARG 136.A NH2 GLU 37.A OE2.A no hydrogen 3.105 N/A TYR 137.A N LEU 133.A O no hydrogen 3.040 N/A LEU 138.A N ALA 134.A O no hydrogen 3.090 N/A ALA 139.A N LEU 135.A O no hydrogen 2.882 N/A GLU 140.A N ARG 136.A O no hydrogen 2.957 N/A HIS 141.A N LEU 138.A O no hydrogen 3.350 N/A