Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ic1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLN 3.A OE1 no hydrogen 2.201 N/A GLU 7.A N GLY 4.A O no hydrogen 2.965 N/A LEU 9.A N ILE 5.A O no hydrogen 3.184 N/A LEU 10.A N THR 6.A O no hydrogen 2.901 N/A LYS 11.A N GLU 7.A O no hydrogen 2.993 N/A LYS 12.A N PHE 8.A O no hydrogen 2.895 N/A LYS 13.A N LEU 9.A O no hydrogen 2.855 N/A LYS 13.A NZ ASP 62.A OD2 no hydrogen 2.661 N/A LEU 14.A N LEU 10.A O no hydrogen 3.084 N/A GLU 15.A N LYS 11.A O no hydrogen 3.004 N/A GLU 16.A N LYS 12.A O no hydrogen 2.815 N/A HIS 17.A N LYS 13.A O no hydrogen 2.733 N/A LEU 18.A N LEU 14.A O no hydrogen 2.795 N/A SER 19.A N GLU 16.A O no hydrogen 3.074 N/A SER 19.A OG GLU 15.A O no hydrogen 3.487 N/A SER 19.A OG GLU 16.A O no hydrogen 2.465 N/A HIS 20.A NE2 GLU 16.A OE2 no hydrogen 2.771 N/A VAL 21.A N SER 19.A O no hydrogen 2.958 N/A LYS 22.A NZ ASP 31.A OD2 no hydrogen 2.992 N/A THR 26.A N GLU 23.A O no hydrogen 3.232 N/A ILE 27.A N LYS 96.A O no hydrogen 2.937 N/A TYR 28.A N ASP 31.A OD2 no hydrogen 3.114 N/A VAL 29.A N LYS 98.A O no hydrogen 2.917 N/A LEU 32.A N VAL 29.A O no hydrogen 2.992 N/A VAL 33.A N THR 30.A O no hydrogen 3.305 N/A ARG 34.A N ASP 31.A O no hydrogen 3.296 N/A ARG 34.A NH1 GLU 42.A OE2 no hydrogen 3.178 N/A ARG 34.A NH2 GLU 42.A OE1 no hydrogen 2.594 N/A ARG 34.A NH2 GLU 42.A OE2 no hydrogen 3.046 N/A CYS 35.A N GLU 184.A OE2 no hydrogen 2.997 N/A ARG 37.A NH1 TYR 41.A OH no hydrogen 2.982 N/A ARG 38.A NH2 GLU 184.A OE2 no hydrogen 3.301 N/A VAL 39.A N CYS 35.A O no hydrogen 3.049 N/A ARG 40.A N PRO 36.A O no hydrogen 3.137 N/A ARG 40.A NH2 ILE 174.A O no hydrogen 3.447 N/A TYR 41.A N ARG 37.A O no hydrogen 2.799 N/A GLU 42.A N ARG 38.A O no hydrogen 3.065 N/A GLU 42.A N VAL 39.A O no hydrogen 3.251 N/A SER 43.A N ARG 40.A O no hydrogen 3.204 N/A GLU 44.A N ARG 40.A O no hydrogen 2.954 N/A TYR 45.A N TYR 41.A O no hydrogen 2.749 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.953 N/A ALA 49.A N TYR 45.A O no hydrogen 2.869 N/A ILE 50.A N LYS 46.A O no hydrogen 3.180 N/A SER 51.A N LEU 48.A O no hydrogen 2.825 N/A SER 51.A OG LEU 48.A O no hydrogen 2.631 N/A GLN 52.A N ALA 49.A O no hydrogen 2.970 N/A GLN 52.A NE2 GLU 42.A OE2 no hydrogen 2.681 N/A VAL 53.A N ILE 50.A O no hydrogen 3.182 N/A TYR 54.A N SER 51.A O no hydrogen 2.909 N/A ALA 55.A N GLN 52.A O no hydrogen 3.210 N/A ALA 58.A N ALA 55.A O no hydrogen 2.793 N/A ILE 59.A N ALA 55.A O no hydrogen 3.216 N/A LEU 60.A N PRO 56.A O no hydrogen 2.864 N/A GLY 61.A N SER 57.A O no hydrogen 2.938 N/A ASP 62.A N ALA 58.A O no hydrogen 2.805 N/A ILE 63.A N ILE 59.A O no hydrogen 3.149 N/A LEU 64.A N LEU 60.A O no hydrogen 2.888 N/A HIS 65.A N GLY 61.A O no hydrogen 3.034 N/A HIS 65.A ND1 GLY 61.A O no hydrogen 2.781 N/A LEU 66.A N ASP 62.A O no hydrogen 2.979 N/A GLY 67.A N ILE 63.A O no hydrogen 3.088 N/A GLY 67.A N LEU 64.A O no hydrogen 2.953 N/A LEU 68.A N LEU 64.A O no hydrogen 3.001 N/A LEU 68.A N HIS 65.A O no hydrogen 3.141 N/A GLU 69.A N HIS 65.A O no hydrogen 2.661 N/A SER 70.A N LEU 66.A O no hydrogen 3.050 N/A SER 70.A OG GLY 67.A O no hydrogen 2.913 N/A VAL 71.A N GLY 67.A O no hydrogen 3.116 N/A LEU 72.A N LEU 68.A O no hydrogen 3.127 N/A LYS 73.A N GLU 69.A O no hydrogen 3.105 N/A GLY 74.A N SER 70.A O no hydrogen 3.164 N/A ASN 75.A ND2 VAL 71.A O no hydrogen 3.021 N/A PHE 76.A N LEU 72.A O no hydrogen 2.884 N/A GLU 79.A N ILE 104.A O no hydrogen 3.000 N/A GLU 81.A N ASP 102.A O no hydrogen 3.071 N/A VAL 82.A N ALA 101.A O no hydrogen 3.286 N/A THR 84.A N GLY 99.A O no hydrogen 2.987 N/A ARG 86.A N ILE 97.A O no hydrogen 3.049 N/A ILE 88.A N TYR 95.A O no hydrogen 2.813 N/A VAL 90.A N LYS 93.A O no hydrogen 2.878 N/A LYS 93.A N VAL 90.A O no hydrogen 2.831 N/A TYR 95.A N ILE 88.A O no hydrogen 3.017 N/A LYS 96.A N ASN 25.A O no hydrogen 2.827 N/A ILE 97.A N ARG 86.A O no hydrogen 2.727 N/A LYS 98.A N ILE 27.A O no hydrogen 3.019 N/A LYS 98.A NZ GLU 83.A OE1 no hydrogen 2.886 N/A GLY 99.A N THR 84.A O no hydrogen 3.092 N/A ARG 100.A NH2 GLU 16.A OE2 no hydrogen 3.140 N/A ARG 100.A NH2 HIS 20.A NE2 no hydrogen 3.512 N/A ALA 101.A N VAL 82.A O no hydrogen 2.977 N/A ALA 103.A N ILE 111.A O no hydrogen 3.349 N/A ILE 104.A N GLU 79.A O no hydrogen 2.804 N/A ILE 105.A N ILE 109.A O no hydrogen 2.839 N/A SER 108.A N GLU 140.A OE2 no hydrogen 2.826 N/A SER 108.A OG GLU 140.A OE2 no hydrogen 3.316 N/A ILE 109.A N ILE 105.A O no hydrogen 3.118 N/A VAL 110.A N LYS 141.A O no hydrogen 2.940 N/A ILE 111.A N ALA 103.A O no hydrogen 2.753 N/A GLU 112.A N ILE 143.A O no hydrogen 2.872 N/A ILE 113.A N ASP 102.A OD2 no hydrogen 2.726 N/A LYS 114.A N VAL 145.A O no hydrogen 2.882 N/A LYS 114.A NZ GLU 112.A OE1 no hydrogen 2.823 N/A LYS 114.A NZ GLN 129.A OE1 no hydrogen 2.704 N/A LYS 120.A N SER 118.A OG no hydrogen 3.065 N/A LEU 124.A N TYR 146.A OH no hydrogen 2.984 N/A HIS 127.A ND1 TYR 146.A OH no hydrogen 2.634 N/A LYS 128.A N LEU 124.A O no hydrogen 2.968 N/A GLN 129.A NE2 TYR 133.A OH no hydrogen 2.956 N/A LEU 130.A N HIS 127.A O no hydrogen 3.190 N/A GLN 131.A N LYS 128.A O no hydrogen 2.871 N/A GLN 131.A NE2 GLU 159.A O no hydrogen 3.040 N/A TYR 133.A N GLN 129.A O no hydrogen 2.951 N/A LEU 134.A N LEU 130.A O no hydrogen 2.933 N/A TRP 135.A NE1 GLU 163.A OE1 no hydrogen 3.017 N/A LEU 136.A N ILE 132.A O no hydrogen 2.846 N/A PHE 137.A N TYR 133.A O no hydrogen 2.752 N/A SER 138.A N TRP 135.A O no hydrogen 3.127 N/A ALA 139.A N LEU 134.A O no hydrogen 3.001 N/A GLU 140.A N SER 108.A O no hydrogen 3.311 N/A LYS 141.A N SER 108.A O no hydrogen 3.228 N/A GLY 142.A N ASN 158.A OD1 no hydrogen 3.218 N/A ILE 143.A N VAL 110.A O no hydrogen 2.779 N/A LEU 144.A N TYR 155.A O no hydrogen 2.879 N/A VAL 145.A N GLU 112.A O no hydrogen 3.093 N/A TYR 146.A N ALA 153.A O no hydrogen 2.822 N/A TYR 146.A OH HIS 127.A ND1 no hydrogen 2.634 N/A ILE 147.A N LYS 114.A O no hydrogen 3.010 N/A THR 148.A N ARG 151.A O no hydrogen 3.064 N/A THR 148.A OG1 ARG 151.A O no hydrogen 2.855 N/A ASP 150.A N THR 148.A OG1 no hydrogen 3.076 N/A ARG 151.A N THR 148.A O no hydrogen 3.274 N/A ARG 151.A N THR 148.A OG1 no hydrogen 3.027 N/A ARG 151.A NH1 ASP 119.A OD2 no hydrogen 3.258 N/A ALA 153.A N TYR 146.A O no hydrogen 3.035 N/A TYR 155.A N LEU 144.A O no hydrogen 2.968 N/A ILE 157.A N GLY 142.A O no hydrogen 2.890 N/A LEU 161.A N GLN 131.A O no hydrogen 3.364 N/A THR 165.A N ASP 162.A OD1 no hydrogen 3.394 N/A THR 165.A OG1 ASP 162.A OD1 no hydrogen 2.490 N/A ILE 166.A N ASP 162.A O no hydrogen 3.180 N/A VAL 167.A N GLU 163.A O no hydrogen 2.804 N/A ARG 168.A N ALA 164.A O no hydrogen 3.056 N/A ARG 168.A NH2 ALA 164.A O no hydrogen 2.860 N/A LEU 169.A N THR 165.A O no hydrogen 2.874 N/A ALA 170.A N ILE 166.A O no hydrogen 2.800 N/A GLU 171.A N VAL 167.A O no hydrogen 2.945 N/A GLU 171.A N ARG 168.A O no hydrogen 3.058 N/A ASP 172.A N ARG 168.A O no hydrogen 3.206 N/A THR 173.A N LEU 169.A O no hydrogen 3.153 N/A THR 173.A OG1 LEU 169.A O no hydrogen 2.969 N/A ILE 174.A N ALA 170.A O no hydrogen 3.005 N/A GLN 176.A N ASP 172.A O no hydrogen 3.108 N/A ARG 180.A NE ARG 34.A O no hydrogen 2.814 N/A ARG 180.A NH2 ARG 34.A O no hydrogen 3.291 N/A PHE 181.A N GLU 184.A OE1 no hydrogen 2.876 N/A GLU 184.A N PHE 181.A O no hydrogen 2.972 N/A TYR 187.A N GLU 184.A O no hydrogen 3.111 N/A CYS 188.A N CYS 185.A O no hydrogen 3.124 N/A SER 191.A N CYS 188.A O no hydrogen 3.189 N/A SER 191.A OG CYS 188.A O no hydrogen 2.915 N/A ILE 193.A N PHE 190.A O no hydrogen 3.026 N/A CYS 194.A N SER 191.A O no hydrogen 3.309 N/A