Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cs8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N LYS 20.A O no hydrogen 2.873 N/A CYS 5.A N ASN 22.A O no hydrogen 2.773 N/A CYS 5.A SG HIS 23.A NE2 no hydrogen 3.435 N/A VAL 9.A N CYS 5.A O no hydrogen 2.815 N/A ARG 10.A N TYR 7.A O no hydrogen 3.122 N/A ARG 10.A NH1 LYS 6.A O no hydrogen 2.984 N/A GLY 11.A N GLU 8.A O no hydrogen 3.016 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 2.911 N/A CYS 13.A N GLU 8.A OE1 no hydrogen 2.973 N/A CYS 13.A SG HIS 23.A NE2 no hydrogen 3.369 N/A CYS 19.A N GLY 16.A O no hydrogen 3.164 N/A CYS 19.A SG HIS 23.A NE2 no hydrogen 3.401 N/A ASN 22.A N ALA 3.A O no hydrogen 2.843 N/A ASN 22.A ND2 LYS 2.A O no hydrogen 3.278 N/A ASN 22.A ND2 SER 27.A OG no hydrogen 2.634 N/A ASN 24.A N ASN 22.A OD1 no hydrogen 2.848 N/A TYR 25.A OH GLU 8.A OE2 no hydrogen 2.696 N/A TRP 26.A N ASN 24.A OD1 no hydrogen 3.366 N/A SER 27.A N ASN 24.A O no hydrogen 3.116 N/A SER 27.A OG ASN 24.A O no hydrogen 2.893 N/A TRP 28.A N TYR 25.A O no hydrogen 3.069 N/A TRP 28.A NE1 ASN 22.A O no hydrogen 3.149 N/A TYR 32.A N PRO 29.A O no hydrogen 3.083 N/A LEU 34.A N ASP 30.A O no hydrogen 3.070 N/A ILE 35.A N ARG 31.A O no hydrogen 2.890 N/A ARG 36.A N TYR 32.A O no hydrogen 2.828 N/A ARG 36.A NH1 GLU 8.A O no hydrogen 3.543 N/A SER 37.A N LEU 33.A O no hydrogen 2.982 N/A SER 37.A OG LEU 33.A O no hydrogen 3.273 N/A ASN 38.A N LEU 34.A O no hydrogen 3.366 N/A ASN 38.A ND2 LEU 34.A O no hydrogen 3.078 N/A TYR 39.A N ILE 35.A O no hydrogen 3.035 N/A LEU 40.A N ARG 36.A O no hydrogen 2.820 N/A LEU 41.A N SER 37.A O no hydrogen 2.883 N/A ASN 42.A N ASN 38.A O no hydrogen 3.053 N/A GLN 43.A N TYR 39.A O no hydrogen 3.263 N/A LEU 44.A N LEU 40.A O no hydrogen 2.923 N/A LEU 45.A N LEU 41.A O no hydrogen 2.875 N/A ARG 46.A N ASN 42.A O no hydrogen 3.208 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 3.223 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 2.643 N/A ASN 47.A N GLN 43.A O no hydrogen 2.920 N/A THR 48.A N LEU 44.A O no hydrogen 3.137 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.902 N/A ASP 49.A N ARG 46.A O no hydrogen 3.378 N/A THR 57.A N ARG 53.A O no hydrogen 2.867 N/A THR 57.A OG1 ARG 53.A O no hydrogen 2.949 N/A GLN 58.A N GLU 54.A O no hydrogen 3.071 N/A ASP 59.A N ASP 55.A O no hydrogen 3.017 N/A PHE 60.A N ARG 56.A O no hydrogen 3.175 N/A VAL 61.A N THR 57.A O no hydrogen 3.000 N/A LEU 62.A N GLN 58.A O no hydrogen 2.790 N/A GLY 63.A N ASP 59.A O no hydrogen 2.816 N/A SER 64.A OG ASP 59.A OD1 no hydrogen 3.381 N/A SER 64.A OG ASP 59.A OD2 no hydrogen 2.664 N/A ASN 66.A N GLY 63.A O no hydrogen 3.124 N/A VAL 67.A N GLY 63.A O no hydrogen 3.194 N/A VAL 68.A N SER 64.A O no hydrogen 3.066 N/A GLN 69.A N THR 65.A O no hydrogen 2.950 N/A GLY 70.A N ASN 66.A O no hydrogen 2.994 N/A TYR 71.A N VAL 67.A O no hydrogen 3.161 N/A ILE 72.A N VAL 68.A O no hydrogen 3.040 N/A ASP 73.A N GLN 69.A O no hydrogen 2.829 N/A ASP 74.A N TYR 71.A O no hydrogen 3.164 N/A ASN 75.A N GLY 70.A O no hydrogen 2.798 N/A SER 77.A N ASN 75.A OD1 no hydrogen 3.007 N/A SER 77.A OG ASN 75.A OD1 no hydrogen 2.603 N/A LYS 80.A NZ LYS 137.A O no hydrogen 2.753 N/A LYS 80.A NZ LEU 139.A O no hydrogen 2.963 N/A ALA 82.A N THR 79.A OG1 no hydrogen 2.968 N/A ALA 83.A N THR 79.A O no hydrogen 3.025 N/A CYS 84.A N LYS 80.A O no hydrogen 2.939 N/A CYS 84.A SG LYS 80.A O no hydrogen 3.262 N/A TYR 85.A N ALA 81.A O no hydrogen 3.060 N/A SER 86.A N ALA 82.A O no hydrogen 3.019 N/A SER 86.A OG ASP 59.A OD2 no hydrogen 2.721 N/A SER 86.A OG ALA 82.A O no hydrogen 3.343 N/A LEU 87.A N ALA 83.A O no hydrogen 2.824 N/A HIS 88.A N CYS 84.A O no hydrogen 3.056 N/A ASN 89.A N TYR 85.A O no hydrogen 3.349 N/A ILE 90.A N SER 86.A O no hydrogen 3.144 N/A ILE 91.A N LEU 87.A O no hydrogen 2.824 N/A LYS 92.A N HIS 88.A O no hydrogen 2.839 N/A LYS 92.A NZ ASP 49.A OD1 no hydrogen 3.242 N/A LEU 94.A N ILE 91.A O no hydrogen 2.959 N/A GLU 98.A N GLN 95.A O no hydrogen 2.951 N/A VAL 99.A N GLN 95.A O no hydrogen 3.061 N/A ARG 100.A N GLU 96.A O no hydrogen 2.885 N/A ARG 100.A NH1 GLU 96.A OE2 no hydrogen 2.927 N/A GLN 101.A N VAL 97.A O no hydrogen 2.957 N/A ALA 102.A N GLU 98.A O no hydrogen 2.836 N/A ARG 103.A N VAL 99.A O no hydrogen 2.835 N/A ARG 103.A NE ASP 104.A OD1 no hydrogen 2.979 N/A ARG 103.A NH1 ASN 117.A OD1 no hydrogen 3.017 N/A ARG 103.A NH2 ASP 104.A OD1 no hydrogen 3.134 N/A ARG 103.A NH2 ASP 104.A OD2 no hydrogen 3.484 N/A ASP 104.A N ARG 100.A O no hydrogen 2.801 N/A ASN 105.A N GLN 101.A O no hydrogen 2.876 N/A LYS 106.A N ARG 103.A O no hydrogen 3.226 N/A LYS 106.A NZ ASP 109.A OD2 no hydrogen 3.470 N/A ASP 109.A N LYS 106.A O no hydrogen 3.374 N/A LYS 111.A N ASP 109.A OD1 no hydrogen 2.799 N/A LYS 111.A NZ LYS 111.A O no hydrogen 3.371 N/A HIS 112.A N ASP 109.A OD1 no hydrogen 3.441 N/A VAL 113.A N ASP 109.A O no hydrogen 3.038 N/A ALA 114.A N SER 110.A O no hydrogen 2.840 N/A LEU 115.A N LYS 111.A O no hydrogen 2.903 N/A HIS 116.A N HIS 112.A O no hydrogen 3.119 N/A HIS 116.A ND1 HIS 112.A O no hydrogen 2.669 N/A ASN 117.A N VAL 113.A O no hydrogen 2.828 N/A LEU 118.A N ALA 114.A O no hydrogen 2.975 N/A VAL 119.A N LEU 115.A O no hydrogen 3.073 N/A LEU 120.A N HIS 116.A O no hydrogen 2.870 N/A SER 121.A N ASN 117.A O no hydrogen 2.918 N/A SER 121.A OG LEU 118.A O no hydrogen 2.701 N/A TYR 122.A N LEU 118.A O no hydrogen 3.002 N/A TYR 122.A OH ASN 135.A OD1 no hydrogen 3.045 N/A MET 123.A N VAL 119.A O no hydrogen 2.904 N/A GLU 124.A N LEU 120.A O no hydrogen 2.968 N/A MET 125.A N SER 121.A O no hydrogen 2.886 N/A SER 126.A N MET 123.A O no hydrogen 3.218 N/A SER 126.A OG MET 123.A O no hydrogen 2.694 N/A THR 128.A N MET 125.A O no hydrogen 3.216 N/A THR 128.A OG1 SER 131.A OG no hydrogen 2.691 N/A SER 131.A OG THR 128.A O no hydrogen 2.726 N/A SER 131.A OG THR 128.A OG1 no hydrogen 2.691 N/A LEU 132.A N THR 128.A O no hydrogen 2.770 N/A ILE 133.A N PRO 129.A O no hydrogen 2.754 N/A ASN 134.A N ALA 130.A O no hydrogen 2.739 N/A ASN 135.A N SER 131.A O no hydrogen 2.744 N/A LEU 136.A N LEU 132.A O no hydrogen 2.836 N/A LYS 137.A N ILE 133.A O no hydrogen 2.808 N/A ARG 138.A N ASN 134.A O no hydrogen 3.152 N/A ARG 138.A N ASN 135.A O no hydrogen 3.255 N/A ARG 141.A NE GLU 142.A OE2 no hydrogen 3.338 N/A ARG 141.A NH2 ASP 74.A OD1 no hydrogen 2.443 N/A LEU 144.A N PRO 140.A O no hydrogen 3.047 N/A LYS 145.A N ARG 141.A O no hydrogen 3.042 N/A LYS 145.A NZ ILE 72.A O no hydrogen 3.006 N/A LYS 145.A NZ ASP 74.A OD2 no hydrogen 3.383 N/A LYS 146.A N GLU 142.A O no hydrogen 2.966 N/A LEU 147.A N LYS 143.A O no hydrogen 2.739 N/A ALA 148.A N LEU 144.A O no hydrogen 2.775 N/A LYS 149.A N LYS 145.A O no hydrogen 3.125 N/A LEU 150.A N LYS 146.A O no hydrogen 3.399 N/A ILE 151.A N LEU 147.A O no hydrogen 3.069 N/A ILE 152.A N ALA 148.A O no hydrogen 3.009 N/A ASP 153.A N LYS 149.A O no hydrogen 3.175 N/A LEU 154.A N LEU 150.A O no hydrogen 2.836 N/A SER 155.A N ILE 151.A O no hydrogen 2.864 N/A SER 155.A OG ILE 152.A O no hydrogen 2.633 N/A ALA 156.A N ASP 153.A O no hydrogen 3.380 N/A GLY 157.A N LEU 154.A O no hydrogen 2.908 N/A