Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 4.A O no hydrogen 3.409 N/A PHE 9.A N TYR 6.A O no hydrogen 2.874 N/A GLY 10.A N LYS 7.A O no hydrogen 3.408 N/A ALA 11.A N TYR 6.A O no hydrogen 3.130 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 3.254 N/A VAL 13.A N ASP 4.A OD1 no hydrogen 3.059 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.690 N/A LEU 15.A N THR 12.A OG1 no hydrogen 3.018 N/A LEU 16.A N THR 12.A O no hydrogen 3.084 N/A SER 17.A N VAL 13.A O no hydrogen 3.006 N/A SER 17.A OG VAL 13.A O no hydrogen 3.411 N/A SER 17.A OG GLU 14.A O no hydrogen 2.400 N/A LEU 19.A N LEU 16.A O no hydrogen 3.363 N/A PHE 23.A N PRO 20.A O no hydrogen 3.272 N/A PHE 24.A N SER 21.A O no hydrogen 3.367 N/A ARG 28.A NH1.A ASP 32.A OD1 no hydrogen 2.722 N/A ASP 29.A N SER 26.A OG no hydrogen 3.208 N/A LEU 30.A N SER 26.A O no hydrogen 3.024 N/A LEU 31.A N VAL 27.A O no hydrogen 2.829 N/A ASP 32.A N ARG 28.A O no hydrogen 2.900 N/A THR 33.A N ASP 29.A O no hydrogen 3.160 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.981 N/A ALA 34.A N LEU 30.A O no hydrogen 2.998 N/A SER 35.A N LEU 31.A O no hydrogen 2.889 N/A ALA 36.A N ASP 32.A O no hydrogen 2.942 N/A LEU 37.A N THR 33.A O no hydrogen 3.015 N/A TYR 38.A N ALA 34.A O no hydrogen 2.865 N/A TYR 38.A OH THR 109.A OG1 no hydrogen 2.751 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.523 N/A ALA 41.A N TYR 38.A O no hydrogen 2.901 N/A LEU 42.A N TYR 38.A O no hydrogen 2.804 N/A GLU 43.A N ARG 39.A O no hydrogen 2.924 N/A SER 44.A N ALA 41.A O no hydrogen 3.096 N/A SER 44.A OG GLU 46.A OE2 no hydrogen 3.355 N/A SER 49.A OG HIS 52.A ND1 no hydrogen 2.672 N/A HIS 51.A ND1 HIS 104.A ND1 no hydrogen 3.137 N/A HIS 52.A ND1 SER 49.A OG no hydrogen 2.672 N/A THR 53.A N SER 49.A O no hydrogen 3.236 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.558 N/A ALA 54.A N PRO 50.A O no hydrogen 2.889 N/A LEU 55.A N HIS 51.A O no hydrogen 2.864 N/A ARG 56.A N HIS 52.A O no hydrogen 2.769 N/A ARG 56.A NE LEU 42.A O no hydrogen 2.898 N/A ARG 56.A NH2 ALA 41.A O no hydrogen 2.828 N/A GLN 57.A N THR 53.A O no hydrogen 3.176 N/A ALA 58.A N ALA 54.A O no hydrogen 3.117 N/A ILE 59.A N LEU 55.A O no hydrogen 3.033 N/A LEU 60.A N ARG 56.A O no hydrogen 3.084 N/A CYS 61.A N GLN 57.A O no hydrogen 2.863 N/A TRP 62.A N ALA 58.A O no hydrogen 2.969 N/A GLY 63.A N ILE 59.A O no hydrogen 3.021 N/A GLU 64.A N LEU 60.A O no hydrogen 3.177 N/A LEU 65.A N CYS 61.A O no hydrogen 3.276 N/A MET 66.A N TRP 62.A O no hydrogen 3.046 N/A THR 67.A N GLY 63.A O no hydrogen 3.008 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.044 N/A LEU 68.A N GLU 64.A O no hydrogen 2.986 N/A ALA 69.A N LEU 65.A O no hydrogen 2.784 N/A THR 70.A N MET 66.A O no hydrogen 3.028 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.814 N/A TRP 71.A N THR 67.A O no hydrogen 2.870 N/A VAL 72.A N LEU 68.A O no hydrogen 2.693 N/A GLY 73.A N ALA 69.A O no hydrogen 3.263 N/A VAL 74.A N TRP 71.A O no hydrogen 3.230 N/A ASN 75.A N TRP 71.A O no hydrogen 3.081 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.660 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 3.156 N/A SER 81.A OG ASP 78.A O no hydrogen 3.145 N/A ARG 82.A N ASP 78.A O no hydrogen 2.902 N/A ARG 82.A NH2 LEU 76.A O no hydrogen 3.330 N/A ARG 82.A NH2 GLU 77.A O no hydrogen 3.501 N/A ASP 83.A N PRO 79.A O no hydrogen 3.074 N/A VAL 85.A N SER 81.A O no hydrogen 3.414 N/A VAL 86.A N ARG 82.A O no hydrogen 3.110 N/A SER 87.A N ASP 83.A O no hydrogen 2.758 N/A TYR 88.A N LEU 84.A O no hydrogen 3.087 N/A TYR 88.A N VAL 85.A O no hydrogen 3.167 N/A VAL 89.A N VAL 85.A O no hydrogen 3.051 N/A ASN 90.A N VAL 86.A O no hydrogen 3.079 N/A ASN 90.A ND2 VAL 86.A O no hydrogen 2.777 N/A THR 91.A OG1 SER 87.A O no hydrogen 3.268 N/A MET 93.A N TYR 88.A O no hydrogen 2.945 N/A LEU 95.A N THR 91.A O no hydrogen 3.182 N/A ARG 98.A N GLY 94.A O no hydrogen 2.809 N/A ARG 98.A NE PRO 25.A O no hydrogen 2.854 N/A ARG 98.A NH2 PHE 24.A O no hydrogen 2.371 N/A GLN 99.A N LEU 95.A O no hydrogen 3.222 N/A LEU 100.A N LYS 96.A O no hydrogen 3.270 N/A LEU 101.A N LEU 97.A O no hydrogen 2.617 N/A TRP 102.A N ARG 98.A O no hydrogen 2.898 N/A PHE 103.A N GLN 99.A O no hydrogen 3.019 N/A HIS 104.A N LEU 100.A O no hydrogen 3.353 N/A HIS 104.A ND1 HIS 51.A ND1 no hydrogen 3.137 N/A ILE 105.A N LEU 101.A O no hydrogen 2.987 N/A SER 106.A N TRP 102.A O no hydrogen 3.018 N/A SER 106.A OG TRP 102.A O no hydrogen 2.767 N/A CYS 107.A N PHE 103.A O no hydrogen 3.010 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.165 N/A LEU 108.A N HIS 104.A O no hydrogen 2.991 N/A THR 109.A N ILE 105.A O no hydrogen 3.073 N/A THR 109.A OG1 TYR 38.A OH no hydrogen 2.751 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.775 N/A PHE 110.A N SER 106.A O no hydrogen 2.735 N/A ARG 112.A NE HIS 51.A NE2 no hydrogen 2.971 N/A ARG 112.A NH2 HIS 51.A NE2 no hydrogen 3.443 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.569 N/A THR 114.A OG1 PHE 110.A O no hydrogen 3.084 N/A VAL 115.A N GLY 111.A O no hydrogen 3.330 N/A ILE 116.A N ARG 112.A O no hydrogen 3.232 N/A ILE 116.A N GLU 113.A O no hydrogen 2.901 N/A GLU 117.A N GLU 113.A O no hydrogen 3.085 N/A TYR 118.A N THR 114.A O no hydrogen 2.990 N/A TYR 118.A OH PRO 138.A O no hydrogen 2.816 N/A LEU 119.A N VAL 115.A O no hydrogen 3.090 N/A VAL 120.A N ILE 116.A O no hydrogen 3.206 N/A SER 121.A N GLU 117.A O no hydrogen 2.668 N/A SER 121.A OG GLU 117.A O no hydrogen 2.869 N/A PHE 122.A N TYR 118.A O no hydrogen 2.778 N/A GLY 123.A N LEU 119.A O no hydrogen 3.125 N/A VAL 124.A N VAL 120.A O no hydrogen 3.134 N/A TRP 125.A N SER 121.A O no hydrogen 3.239 N/A TRP 125.A NE1 PRO 134.A O no hydrogen 2.973 N/A ILE 126.A N PHE 122.A O no hydrogen 2.836 N/A ARG 127.A N.A GLY 123.A O no hydrogen 2.994 N/A ARG 127.A N.B GLY 123.A O no hydrogen 2.985 N/A THR 128.A N TRP 125.A O no hydrogen 3.225 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.614 N/A TYR 132.A N PRO 129.A O no hydrogen 3.165 N/A ARG 133.A N PRO 130.A O no hydrogen 3.465 N/A ARG 133.A NE THR 128.A O no hydrogen 2.929 N/A ARG 133.A NH2 THR 128.A O no hydrogen 2.843 N/A LEU 143.A N SER 141.A OG no hydrogen 3.234 N/A