Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cs0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 45.A OD1 no hydrogen 3.245 N/A THR 4.A N ARG 43.A O no hydrogen 2.937 N/A THR 4.A OG1 LYS 2.A O no hydrogen 2.694 N/A ILE 6.A N ALA 41.A O no hydrogen 3.054 N/A LEU 8.A N ILE 39.A O no hydrogen 2.931 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.638 N/A GLN 14.A NE2 ASP 18.A OD1 no hydrogen 2.795 N/A ASP 15.A N SER 12.A OG no hydrogen 2.952 N/A ARG 16.A N SER 12.A O no hydrogen 3.027 N/A ILE 17.A N ASP 13.A O no hydrogen 2.959 N/A ASP 18.A N GLN 14.A O no hydrogen 2.699 N/A LEU 19.A N ASP 15.A O no hydrogen 2.835 N/A GLN 20.A N ARG 16.A O no hydrogen 3.145 N/A LYS 21.A N ASP 18.A O no hydrogen 2.939 N/A ILE 22.A N ASP 18.A O no hydrogen 2.993 N/A TRP 23.A N LEU 19.A O no hydrogen 2.640 N/A TRP 23.A NE1 SER 65.A O no hydrogen 2.980 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.681 N/A TYR 26.A N TRP 23.A O no hydrogen 3.065 N/A TYR 26.A OH SER 65.A OG no hydrogen 2.595 N/A SER 30.A N SER 27.A O no hydrogen 2.549 N/A SER 30.A OG SER 27.A O no hydrogen 2.771 N/A ASP 34.A N HIS 37.A O no hydrogen 3.234 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.901 N/A HIS 37.A N ASP 34.A O no hydrogen 3.361 N/A HIS 37.A N ASP 34.A OD1 no hydrogen 3.101 N/A HIS 37.A ND1 ASP 34.A OD1 no hydrogen 3.060 N/A ARG 38.A N VAL 54.A O no hydrogen 2.632 N/A ARG 38.A NE TYR 40.A OH no hydrogen 3.526 N/A ARG 38.A NH1 ASP 35.A O no hydrogen 2.780 N/A ARG 38.A NH2 TYR 40.A OH no hydrogen 3.427 N/A TYR 40.A N VAL 52.A O no hydrogen 3.102 N/A ALA 41.A N ILE 6.A O no hydrogen 2.948 N/A ALA 42.A N ALA 50.A O no hydrogen 2.918 N/A ARG 43.A N THR 4.A O no hydrogen 2.855 N/A ARG 43.A NH2 ASP 15.A OD1 no hydrogen 2.987 N/A PHE 44.A N ARG 47.A O no hydrogen 2.820 N/A ASN 45.A N MET 1.A O no hydrogen 2.970 N/A ARG 47.A N PHE 44.A O no hydrogen 3.160 N/A ARG 47.A NH1 GLU 46.A O no hydrogen 2.906 N/A LEU 48.A N ASP 18.A OD2 no hydrogen 2.924 N/A LEU 49.A N ALA 42.A O no hydrogen 2.745 N/A ALA 51.A N ARG 67.A O no hydrogen 3.088 N/A VAL 52.A N TYR 40.A O no hydrogen 2.801 N/A ARG 53.A N ASP 64.A O no hydrogen 2.852 N/A VAL 54.A N ARG 38.A O no hydrogen 2.823 N/A THR 55.A N ALA 62.A O no hydrogen 2.878 N/A LEU 56.A N ASN 36.A O no hydrogen 2.909 N/A SER 57.A N GLU 60.A O no hydrogen 2.794 N/A GLU 60.A N SER 57.A O no hydrogen 3.258 N/A GLY 61.A N CYS 94.A O no hydrogen 2.941 N/A ALA 62.A N THR 55.A O no hydrogen 2.786 N/A LEU 63.A N TRP 96.A O no hydrogen 2.840 N/A ASP 64.A N ARG 53.A O no hydrogen 3.010 N/A SER 65.A OG TYR 26.A OH no hydrogen 2.595 N/A SER 65.A OG ASP 64.A OD1 no hydrogen 2.654 N/A ARG 67.A N ALA 51.A O no hydrogen 3.068 N/A ARG 67.A NH1 ILE 22.A O no hydrogen 2.892 N/A ARG 67.A NH1 GLU 25.A OE1 no hydrogen 3.303 N/A ARG 67.A NH1 GLU 25.A OE2 no hydrogen 2.937 N/A ARG 67.A NH2 GLU 25.A OE1 no hydrogen 3.081 N/A ARG 69.A N LEU 49.A O no hydrogen 2.876 N/A THR 72.A N ARG 69.A O no hydrogen 2.906 N/A THR 72.A OG1 THR 72.A O no hydrogen 2.625 N/A ARG 73.A N GLU 70.A O no hydrogen 3.432 N/A ARG 73.A NE VAL 68.A O no hydrogen 3.021 N/A ARG 73.A NH1 GLU 103.A OE1 no hydrogen 3.271 N/A ARG 73.A NH2 VAL 68.A O no hydrogen 2.973 N/A TYR 80.A N GLY 76.A O no hydrogen 3.109 N/A LEU 81.A N VAL 77.A O no hydrogen 2.995 N/A LEU 82.A N GLY 78.A O no hydrogen 3.106 N/A GLU 83.A N GLN 79.A O no hydrogen 3.008 N/A GLU 84.A N TYR 80.A O no hydrogen 2.999 N/A VAL 85.A N LEU 81.A O no hydrogen 2.832 N/A LEU 86.A N LEU 82.A O no hydrogen 2.850 N/A ARG 87.A N GLU 83.A O no hydrogen 2.809 N/A ARG 87.A NE GLU 84.A OE2 no hydrogen 2.960 N/A ARG 87.A NH2 GLU 84.A OE1 no hydrogen 2.951 N/A ASN 88.A N GLU 84.A O no hydrogen 2.943 N/A ASN 88.A ND2 GLU 84.A O no hydrogen 3.194 N/A ASN 88.A ND2 GLU 84.A OE1 no hydrogen 3.447 N/A ASN 89.A N LEU 86.A O no hydrogen 2.970 N/A ASN 89.A ND2 TYR 40.A OH no hydrogen 3.170 N/A ASN 89.A ND2 VAL 85.A O no hydrogen 2.978 N/A VAL 92.A N ASN 89.A O no hydrogen 3.109 N/A SER 93.A N THR 59.A O no hydrogen 2.955 N/A SER 93.A OG THR 59.A O no hydrogen 3.456 N/A CYS 94.A N THR 59.A O no hydrogen 3.039 N/A TRP 95.A N LYS 126.A O no hydrogen 2.812 N/A TRP 96.A N GLY 61.A O no hydrogen 3.073 N/A MET 97.A N TRP 124.A O no hydrogen 2.760 N/A ASP 99.A N GLY 122.A O no hydrogen 2.870 N/A ARG 105.A NE ASP 99.A OD2 no hydrogen 3.168 N/A ARG 105.A NH2 ASP 99.A OD2 no hydrogen 2.740 N/A VAL 107.A N ASP 104.A O no hydrogen 3.150 N/A VAL 107.A N ASP 104.A OD1 no hydrogen 2.845 N/A MET 108.A N ASP 104.A O no hydrogen 3.102 N/A THR 109.A N ARG 105.A O no hydrogen 3.045 N/A THR 109.A OG1 ARG 105.A O no hydrogen 3.021 N/A ALA 110.A N GLY 106.A O no hydrogen 3.298 N/A PHE 111.A N VAL 107.A O no hydrogen 2.886 N/A MET 112.A N MET 108.A O no hydrogen 2.716 N/A GLN 113.A N THR 109.A O no hydrogen 2.745 N/A ALA 114.A N ALA 110.A O no hydrogen 3.058 N/A LEU 115.A N PHE 111.A O no hydrogen 3.237 N/A LEU 115.A N MET 112.A O no hydrogen 3.170 N/A GLY 116.A N GLN 113.A O no hydrogen 2.969 N/A PHE 117.A N MET 112.A O no hydrogen 2.969 N/A THR 118.A N GLU 125.A O no hydrogen 2.708 N/A GLN 120.A N GLY 123.A O no hydrogen 2.934 N/A GLY 123.A N GLN 120.A O no hydrogen 3.163 N/A TRP 124.A N MET 97.A O no hydrogen 2.788 N/A TRP 124.A NE1 THR 109.A OG1 no hydrogen 3.197 N/A GLU 125.A N THR 118.A O no hydrogen 2.998 N/A LYS 126.A N TRP 95.A O no hydrogen 3.050 N/A LYS 126.A NZ LEU 115.A O no hydrogen 2.654 N/A