Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 39.A O no hydrogen 2.934 N/A ASN 5.A N PRO 64.A O no hydrogen 3.125 N/A ASN 5.A ND2 GLU 63.A OE1 no hydrogen 2.844 N/A ASN 5.A ND2 PRO 64.A O no hydrogen 3.471 N/A VAL 6.A N VAL 41.A O no hydrogen 2.841 N/A ILE 7.A N ILE 66.A O no hydrogen 2.855 N/A ASN 8.A N ARG 43.A O no hydrogen 2.839 N/A ASN 8.A ND2 HIS 22.A NE2 no hydrogen 2.902 N/A GLY 9.A N ASN 68.A O no hydrogen 2.786 N/A ASN 11.A N ASP 46.A OD1 no hydrogen 2.903 N/A LEU 12.A N GLY 9.A O no hydrogen 3.280 N/A ARG 14.A N ASN 11.A O no hydrogen 3.050 N/A LEU 15.A N LEU 12.A O no hydrogen 3.494 N/A ARG 17.A N ARG 14.A O no hydrogen 3.322 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.097 N/A LEU 25.A N THR 21.A O no hydrogen 2.914 N/A VAL 26.A N HIS 22.A O no hydrogen 2.886 N/A ALA 27.A N ASP 23.A O no hydrogen 2.996 N/A LEU 28.A N GLU 24.A O no hydrogen 2.909 N/A ILE 29.A N LEU 25.A O no hydrogen 2.964 N/A GLU 30.A N VAL 26.A O no hydrogen 2.898 N/A ARG 31.A N ALA 27.A O no hydrogen 3.079 N/A GLU 32.A N LEU 28.A O no hydrogen 3.082 N/A ALA 33.A N ILE 29.A O no hydrogen 2.845 N/A ALA 34.A N GLU 30.A O no hydrogen 3.021 N/A GLU 35.A N ARG 31.A O no hydrogen 3.120 N/A LEU 36.A N GLU 32.A O no hydrogen 3.035 N/A LEU 36.A N ALA 33.A O no hydrogen 2.948 N/A GLY 37.A N ALA 34.A O no hydrogen 3.191 N/A LEU 38.A N ALA 33.A O no hydrogen 2.864 N/A LYS 39.A N LEU 2.A O no hydrogen 2.754 N/A VAL 41.A N VAL 4.A O no hydrogen 2.951 N/A ARG 43.A N VAL 6.A O no hydrogen 2.915 N/A ARG 43.A NH1.A VAL 42.A O no hydrogen 3.269 N/A ARG 43.A NH2.B ASN 5.A OD1 no hydrogen 2.990 N/A GLN 44.A NE2 GLY 9.A O no hydrogen 2.981 N/A GLN 44.A NE2 ASP 46.A OD1 no hydrogen 3.090 N/A SER 45.A N ASN 8.A O no hydrogen 3.001 N/A SER 47.A N SER 45.A OG no hydrogen 2.996 N/A GLN 50.A N SER 47.A OG no hydrogen 3.292 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.041 N/A LEU 51.A N SER 47.A O no hydrogen 3.059 N/A LEU 52.A N GLU 48.A O no hydrogen 2.901 N/A ASP 53.A N ALA 49.A O no hydrogen 3.104 N/A TRP 54.A N GLN 50.A O no hydrogen 3.116 N/A ILE 55.A N LEU 51.A O no hydrogen 3.012 N/A HIS 56.A N LEU 52.A O no hydrogen 2.862 N/A GLN 57.A N ASP 53.A O no hydrogen 2.942 N/A GLN 57.A NE2 ASP 53.A OD2 no hydrogen 2.770 N/A ALA 58.A N TRP 54.A O no hydrogen 3.128 N/A ALA 59.A N ILE 55.A O no hydrogen 2.914 N/A ASP 60.A N HIS 56.A O no hydrogen 2.948 N/A ALA 61.A N GLN 57.A O no hydrogen 2.941 N/A ALA 62.A N ALA 59.A O no hydrogen 3.244 N/A GLU 63.A N ALA 58.A O no hydrogen 3.063 N/A VAL 65.A N PRO 89.A O no hydrogen 3.026 N/A ILE 66.A N ASN 5.A O no hydrogen 2.775 N/A LEU 67.A N ILE 91.A O no hydrogen 2.883 N/A ASN 68.A N ILE 7.A O no hydrogen 2.932 N/A ASN 68.A ND2 TYR 126.A OH no hydrogen 2.892 N/A GLY 70.A N ASN 68.A OD1 no hydrogen 3.332 N/A LEU 72.A N ALA 69.A O no hydrogen 3.234 N/A THR 73.A N GLY 70.A O no hydrogen 2.983 N/A THR 73.A OG1 GLY 70.A O no hydrogen 2.695 N/A HIS 74.A N GLY 71.A O no hydrogen 3.265 N/A HIS 74.A ND1 HIS 107.A O no hydrogen 2.860 N/A THR 75.A N LEU 72.A O no hydrogen 3.221 N/A THR 75.A OG1 GLY 71.A O no hydrogen 3.413 N/A SER 76.A N LEU 72.A O no hydrogen 3.005 N/A SER 76.A OG GLU 48.A OE2 no hydrogen 2.608 N/A LEU 79.A N SER 76.A OG no hydrogen 2.876 N/A ARG 80.A N SER 76.A O no hydrogen 3.461 N/A ARG 80.A NH1 TYR 109.A O no hydrogen 2.962 N/A ASP 81.A N VAL 77.A O no hydrogen 2.917 N/A ALA 82.A N ALA 78.A O no hydrogen 3.042 N/A CYS 83.A N LEU 79.A O no hydrogen 3.042 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.444 N/A ALA 84.A N ARG 80.A O no hydrogen 2.847 N/A GLU 85.A N ALA 82.A O no hydrogen 3.279 N/A LEU 86.A N CYS 83.A O no hydrogen 3.042 N/A ILE 91.A N VAL 65.A O no hydrogen 2.915 N/A GLU 92.A N GLY 116.A O no hydrogen 2.974 N/A VAL 93.A N LEU 67.A O no hydrogen 3.043 N/A HIS 94.A N ILE 118.A O no hydrogen 2.948 N/A HIS 94.A NE2 GLU 92.A OE2 no hydrogen 2.804 N/A HIS 99.A N ASN 97.A OD1 no hydrogen 2.965 N/A ALA 100.A N ASN 97.A O no hydrogen 3.009 N/A ARG 101.A N VAL 98.A O no hydrogen 3.374 N/A ARG 101.A NH1 SER 96.A OG no hydrogen 2.931 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.753 N/A ARG 105.A N GLU 102.A O no hydrogen 2.925 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 2.805 N/A ARG 105.A NH2 GLU 102.A OE2 no hydrogen 3.158 N/A ARG 106.A N GLU 103.A O no hydrogen 2.947 N/A ARG 106.A NE ARG 101.A O no hydrogen 3.236 N/A ARG 106.A NH2 ARG 101.A O no hydrogen 2.912 N/A HIS 107.A NE2 GLU 103.A OE2 no hydrogen 2.629 N/A SER 108.A OG GLU 92.A OE1 no hydrogen 3.450 N/A SER 108.A OG GLU 92.A OE2 no hydrogen 2.803 N/A SER 108.A OG SER 111.A OG no hydrogen 3.232 N/A TYR 109.A N THR 73.A O no hydrogen 3.026 N/A LEU 110.A N SER 108.A OG no hydrogen 3.120 N/A SER 111.A N SER 108.A OG no hydrogen 3.224 N/A SER 111.A OG GLU 92.A OE1 no hydrogen 2.636 N/A ILE 113.A N LEU 110.A O no hydrogen 3.016 N/A ALA 114.A N LEU 110.A O no hydrogen 3.004 N/A ALA 114.A N SER 111.A O no hydrogen 3.276 N/A THR 115.A N LEU 90.A O no hydrogen 2.804 N/A ILE 118.A N GLU 92.A O no hydrogen 2.900 N/A GLY 120.A N HIS 94.A O no hydrogen 3.209 N/A GLY 122.A N ILE 95.A O no hydrogen 3.175 N/A GLY 125.A N GLY 122.A O no hydrogen 3.092 N/A TYR 126.A N ILE 123.A O no hydrogen 3.050 N/A TYR 126.A OH ASN 8.A OD1 no hydrogen 2.608 N/A LEU 128.A N GLN 124.A O no hydrogen 2.942 N/A ALA 129.A N GLY 125.A O no hydrogen 3.049 N/A LEU 130.A N TYR 126.A O no hydrogen 2.985 N/A ARG 131.A N LEU 127.A O no hydrogen 3.088 N/A ARG 131.A NH2 GLU 32.A OE2 no hydrogen 3.038 N/A TYR 132.A N LEU 128.A O no hydrogen 2.970 N/A LEU 133.A N ALA 129.A O no hydrogen 3.083 N/A ALA 134.A N LEU 130.A O no hydrogen 2.938 N/A GLU 135.A N ARG 131.A O no hydrogen 3.061 N/A HIS 136.A N LEU 133.A O no hydrogen 3.356 N/A HIS 136.A ND1 TYR 132.A O no hydrogen 3.131 N/A