Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.640 N/A ALA 8.A N ASP 4.A O no hydrogen 2.770 N/A LEU 9.A N TYR 5.A O no hydrogen 2.977 N/A GLU 10.A N LYS 6.A O no hydrogen 3.043 N/A ALA 11.A N LEU 7.A O no hydrogen 3.042 N/A PHE 12.A N ALA 8.A O no hydrogen 3.081 N/A LYS 13.A N LEU 9.A O no hydrogen 2.850 N/A LYS 14.A NZ PHE 69.A O no hydrogen 3.218 N/A LYS 14.A NZ ASP 72.A OD1 no hydrogen 2.377 N/A VAL 15.A N ALA 11.A O no hydrogen 3.369 N/A PHE 16.A N PHE 12.A O no hydrogen 2.941 N/A ALA 18.A N LYS 14.A O no hydrogen 3.012 N/A TYR 22.A OH GLU 151.A OE1 no hydrogen 2.317 N/A ALA 24.A N HIS 21.A O no hydrogen 2.873 N/A LYS 25.A NZ LEU 19.A O no hydrogen 2.579 N/A GLN 26.A N TYR 22.A O no hydrogen 3.148 N/A ALA 27.A N GLY 23.A O no hydrogen 3.017 N/A PHE 28.A N ALA 24.A O no hydrogen 2.913 N/A ARG 29.A N LYS 25.A O no hydrogen 2.977 N/A SER 30.A OG ALA 27.A O no hydrogen 2.815 N/A ARG 31.A N ALA 27.A O no hydrogen 3.194 N/A ALA 32.A N PHE 28.A O no hydrogen 3.196 N/A ALA 32.A N ARG 29.A O no hydrogen 3.241 N/A ARG 33.A N ARG 29.A O no hydrogen 3.271 N/A ASP 34.A N SER 30.A O no hydrogen 3.246 N/A LEU 35.A N ARG 31.A O no hydrogen 3.414 N/A ILE 39.A N LEU 35.A O no hydrogen 3.059 N/A TYR 40.A N GLU 37.A O no hydrogen 2.927 N/A ASN 41.A N GLU 37.A O no hydrogen 3.082 N/A SER 42.A N GLU 38.A O no hydrogen 3.069 N/A THR 47.A OG1 GLU 38.A O no hydrogen 3.116 N/A THR 47.A OG1 GLY 43.A O no hydrogen 3.067 N/A PHE 48.A N PHE 44.A O no hydrogen 2.595 N/A PHE 49.A N ILE 45.A O no hydrogen 2.893 N/A TYR 50.A N THR 47.A O no hydrogen 2.948 N/A TYR 50.A OH TYR 85.A OH no hydrogen 3.388 N/A ILE 51.A N THR 47.A O no hydrogen 3.078 N/A ILE 52.A N PHE 48.A O no hydrogen 3.404 N/A SER 53.A N PHE 49.A O no hydrogen 3.131 N/A SER 53.A OG PHE 49.A O no hydrogen 3.440 N/A SER 53.A OG TYR 50.A O no hydrogen 2.455 N/A LYS 54.A N TYR 50.A O no hydrogen 3.257 N/A ALA 55.A N ILE 52.A O no hydrogen 3.409 N/A SER 61.A N ASN 58.A OD1 no hydrogen 2.416 N/A SER 61.A OG ASN 58.A OD1 no hydrogen 3.017 N/A ASP 63.A N SER 59.A O no hydrogen 3.376 N/A SER 64.A N ASP 60.A O no hydrogen 2.992 N/A SER 64.A OG ASP 60.A O no hydrogen 3.070 N/A SER 64.A OG SER 61.A O no hydrogen 2.352 N/A LEU 65.A N LEU 62.A O no hydrogen 2.876 N/A ILE 66.A N LEU 62.A O no hydrogen 2.785 N/A SER 67.A OG ASP 63.A O no hydrogen 3.447 N/A SER 67.A OG SER 64.A O no hydrogen 2.396 N/A LEU 68.A N LEU 65.A O no hydrogen 2.895 N/A SER 70.A N SER 67.A O no hydrogen 2.910 N/A LEU 76.A N ALA 18.A O no hydrogen 3.009 N/A VAL 83.A N SER 79.A O no hydrogen 3.107 N/A SER 84.A OG ASP 80.A O no hydrogen 3.561 N/A SER 84.A OG GLU 81.A O no hydrogen 3.141 N/A TYR 85.A N GLU 81.A O no hydrogen 3.442 N/A TYR 85.A OH TYR 50.A OH no hydrogen 3.388 N/A SER 86.A N ASN 82.A O no hydrogen 3.135 N/A SER 86.A OG ASN 82.A O no hydrogen 2.631 N/A ALA 87.A N VAL 83.A O no hydrogen 2.520 N/A TYR 88.A N SER 84.A O no hydrogen 3.109 N/A LEU 89.A N TYR 85.A O no hydrogen 2.978 N/A PHE 90.A N SER 86.A O no hydrogen 3.150 N/A ILE 91.A N ALA 87.A O no hydrogen 3.093 N/A ILE 92.A N TYR 88.A O no hydrogen 3.262 N/A LEU 93.A N LEU 89.A O no hydrogen 3.003 N/A TYR 94.A N PHE 90.A O no hydrogen 2.585 N/A LEU 96.A N ILE 92.A O no hydrogen 3.167 N/A ILE 97.A N LEU 93.A O no hydrogen 3.390 N/A ARG 99.A NE ASP 4.A OD1 no hydrogen 3.133 N/A ARG 99.A NH1 ASP 4.A OD1 no hydrogen 2.418 N/A ILE 102.A N LEU 96.A O no hydrogen 2.816 N/A PHE 106.A N GLU 103.A O no hydrogen 3.317 N/A LEU 107.A N GLU 103.A O no hydrogen 3.388 N/A ILE 108.A N GLN 104.A O no hydrogen 2.932 N/A GLN 109.A N LYS 105.A O no hydrogen 3.273 N/A ALA 110.A N LEU 107.A O no hydrogen 3.137 N/A LEU 111.A N LEU 107.A O no hydrogen 2.912 N/A ARG 112.A NH1 ASP 63.A OD1 no hydrogen 2.904 N/A THR 116.A N CYS 113.A O no hydrogen 3.235 N/A ARG 117.A NH1 LEU 111.A O no hydrogen 3.509 N/A LEU 120.A N THR 116.A O no hydrogen 2.726 N/A ILE 121.A N ARG 117.A O no hydrogen 3.381 N/A ASP 122.A N LEU 118.A O no hydrogen 3.032 N/A LYS 123.A N ASP 119.A O no hydrogen 3.033 N/A LEU 124.A N LEU 120.A O no hydrogen 2.814 N/A TYR 125.A N ILE 121.A O no hydrogen 2.755 N/A LEU 127.A N LYS 123.A O no hydrogen 3.266 N/A ALA 128.A N TYR 125.A O no hydrogen 3.298 N/A ILE 131.A N LEU 127.A O no hydrogen 3.224 N/A SER 132.A N ALA 128.A O no hydrogen 2.746 N/A SER 132.A OG ALA 128.A O no hydrogen 2.461 N/A ILE 135.A N ILE 131.A O no hydrogen 3.344 N/A ARG 136.A NE SER 132.A O no hydrogen 2.438 N/A TYR 138.A OH ILE 91.A O no hydrogen 2.798 N/A LEU 139.A N ILE 135.A O no hydrogen 3.152 N/A ALA 141.A N THR 137.A O no hydrogen 3.045 N/A ALA 141.A N TYR 138.A O no hydrogen 3.072 N/A ILE 142.A N TYR 138.A O no hydrogen 3.131 N/A LYS 143.A N LEU 139.A O no hydrogen 3.185 N/A ARG 144.A N LEU 140.A O no hydrogen 3.114 N/A LEU 145.A N ALA 141.A O no hydrogen 2.782 N/A SER 146.A N ILE 142.A O no hydrogen 2.962 N/A SER 146.A OG ILE 142.A O no hydrogen 2.671 N/A GLU 147.A N LYS 143.A O no hydrogen 3.241 N/A ALA 148.A N LEU 145.A O no hydrogen 3.082 N/A LEU 149.A N LEU 145.A O no hydrogen 3.072 N/A ILE 150.A N SER 146.A O no hydrogen 3.340 N/A GLU 151.A N TYR 22.A OH no hydrogen 3.066 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.874 N/A ARG 153.A NH2 GLY 23.A O no hydrogen 3.431 N/A