Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ic5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 1.A OE1 no hydrogen 3.298 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 2.942 N/A GLU 8.A N GLU 4.A O no hydrogen 2.931 N/A ARG 9.A N GLU 5.A O no hydrogen 2.995 N/A ARG 9.A NH2.B ASN 10.A OD1 no hydrogen 2.706 N/A ASN 10.A N GLU 6.A O no hydrogen 2.937 N/A VAL 11.A N GLU 7.A O no hydrogen 2.760 N/A ASN 12.A N GLU 8.A O no hydrogen 3.072 N/A LEU 13.A N ARG 9.A O no hydrogen 2.831 N/A PHE 14.A N ASN 10.A O no hydrogen 3.034 N/A GLN 15.A N VAL 11.A O no hydrogen 3.128 N/A LYS 16.A N ASN 12.A O no hydrogen 2.880 N/A LYS 16.A NZ TYR 176.A O no hydrogen 3.445 N/A THR 17.A N LEU 13.A O no hydrogen 3.069 N/A THR 17.A N PHE 14.A O no hydrogen 3.287 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.669 N/A SER 18.A N PHE 14.A O no hydrogen 2.902 N/A SER 18.A OG PHE 14.A O no hydrogen 3.085 N/A SER 20.A N THR 17.A O no hydrogen 3.152 N/A SER 20.A OG THR 17.A O no hydrogen 3.543 N/A SER 20.A OG ASN 104.A O no hydrogen 2.935 N/A VAL 21.A N SER 18.A O no hydrogen 2.992 N/A VAL 22.A N GLY 35.A O no hydrogen 2.764 N/A TYR 23.A N SER 67.A O no hydrogen 3.037 N/A ILE 24.A N GLY 33.A O no hydrogen 2.820 N/A GLU 25.A N LYS 65.A O no hydrogen 2.988 N/A ALA 26.A N GLY 31.A O no hydrogen 3.004 N/A GLY 33.A N ILE 24.A O no hydrogen 2.888 N/A SER 34.A N ALA 168.A O no hydrogen 2.963 N/A GLY 35.A N VAL 22.A O no hydrogen 2.886 N/A PHE 36.A N VAL 45.A O no hydrogen 2.903 N/A VAL 37.A N SER 20.A O no hydrogen 2.974 N/A TRP 38.A N HIS 43.A O no hydrogen 2.825 N/A GLY 42.A N ASP 39.A O no hydrogen 3.168 N/A GLY 42.A N ASP 39.A OD1 no hydrogen 3.222 N/A HIS 43.A N ASP 39.A OD1 no hydrogen 3.093 N/A HIS 43.A ND1 ASP 39.A OD2 no hydrogen 2.742 N/A ILE 44.A N LEU 94.A O no hydrogen 2.663 N/A VAL 45.A N PHE 36.A O no hydrogen 2.930 N/A THR 46.A N ALA 92.A O no hydrogen 3.103 N/A THR 46.A OG1 SER 34.A O no hydrogen 2.889 N/A THR 46.A OG1 ASN 47.A O no hydrogen 3.535 N/A ASN 47.A N THR 46.A OG1 no hydrogen 2.413 N/A ASN 47.A ND2 ASN 183.A O no hydrogen 2.906 N/A TYR 48.A N ASP 90.A O no hydrogen 3.307 N/A HIS 49.A N.A ASP 90.A OD1 no hydrogen 3.095 N/A HIS 49.A N.B ASP 90.A OD1 no hydrogen 3.103 N/A HIS 49.A ND1.B ASP 90.A OD1 no hydrogen 3.181 N/A HIS 49.A ND1.B ASP 90.A OD2 no hydrogen 2.654 N/A ILE 51.A N TYR 48.A O no hydrogen 3.039 N/A ALA 52.A N HIS 49.A O.A no hydrogen 3.345 N/A ALA 55.A N ALA 52.A O no hydrogen 3.172 N/A THR 56.A N ALA 52.A O no hydrogen 2.935 N/A GLN 58.A N LYS 53.A O no hydrogen 3.082 N/A GLY 60.A N GLN 58.A O no hydrogen 2.529 N/A GLN 62.A NE2 ASP 57.A OD2 no hydrogen 2.991 N/A ARG 63.A N ILE 27.A O no hydrogen 3.108 N/A CYS 64.A N GLU 79.A OE2 no hydrogen 3.241 N/A LYS 65.A N GLU 25.A O no hydrogen 3.032 N/A VAL 66.A N LYS 78.A O no hydrogen 2.799 N/A SER 67.A N TYR 23.A O no hydrogen 2.976 N/A LEU 68.A N PHE 76.A O no hydrogen 2.880 N/A ASP 70.A N THR 74.A O no hydrogen 3.160 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 3.204 N/A GLY 73.A N ASP 70.A OD1 no hydrogen 2.937 N/A THR 74.A N ASP 70.A OD1 no hydrogen 2.698 N/A ARG 75.A NE LEU 68.A O no hydrogen 2.877 N/A ARG 75.A NH1 TYR 129.A O no hydrogen 3.181 N/A ARG 75.A NH2 ASN 125.A OD1 no hydrogen 2.980 N/A PHE 76.A N LEU 68.A O no hydrogen 2.858 N/A SER 77.A OG VAL 66.A O no hydrogen 3.230 N/A LYS 78.A N VAL 66.A O no hydrogen 2.865 N/A LYS 78.A NZ GLU 99.A OE2 no hydrogen 3.312 N/A GLY 80.A N CYS 64.A O no hydrogen 2.765 N/A LYS 81.A N LYS 95.A O no hydrogen 2.926 N/A VAL 83.A N VAL 93.A O no hydrogen 3.012 N/A ASP 86.A N LEU 91.A O no hydrogen 2.901 N/A ASN 89.A ND2 ASP 86.A OD2 no hydrogen 2.801 N/A ASP 90.A N PRO 87.A O no hydrogen 3.090 N/A LEU 91.A N ASP 86.A O no hydrogen 2.909 N/A ALA 92.A N THR 46.A O no hydrogen 3.161 N/A VAL 93.A N GLY 84.A O no hydrogen 3.049 N/A LEU 94.A N ILE 44.A O no hydrogen 2.677 N/A LYS 95.A N LYS 81.A O no hydrogen 2.870 N/A LYS 95.A NZ ILE 96.A O no hydrogen 3.524 N/A LYS 95.A NZ GLU 97.A OE2 no hydrogen 3.269 N/A ILE 96.A N GLY 42.A O no hydrogen 2.860 N/A ARG 101.A N THR 98.A O no hydrogen 3.119 N/A ASN 104.A ND2 PRO 19.A O no hydrogen 3.566 N/A ASN 104.A ND2 ASP 70.A O no hydrogen 3.177 N/A VAL 106.A N VAL 37.A O no hydrogen 2.968 N/A GLY 109.A N THR 179.A O no hydrogen 2.753 N/A THR 110.A OG1 ASP 113.A OD1 no hydrogen 3.046 N/A THR 110.A OG1 ASP 113.A OD2 no hydrogen 3.251 N/A SER 111.A N ASP 195.A OD1 no hydrogen 3.296 N/A ARG 115.A N GLN 118.A OE1 no hydrogen 3.085 N/A ARG 115.A NH2.B LEU 114.A O no hydrogen 3.472 N/A GLY 117.A N VAL 138.A O no hydrogen 2.895 N/A GLN 118.A N ARG 115.A O no hydrogen 3.150 N/A CYS 120.A N GLY 136.A O no hydrogen 3.019 N/A CYS 120.A SG THR 159.A OG1 no hydrogen 3.117 N/A PHE 121.A N LEU 173.A O no hydrogen 2.814 N/A ALA 122.A N THR 134.A O no hydrogen 2.851 N/A ILE 123.A N PRO 171.A O no hydrogen 3.305 N/A GLY 124.A N THR 132.A O no hydrogen 3.252 N/A ASN 125.A N SER 34.A OG no hydrogen 3.160 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.933 N/A ASN 131.A ND2 GLY 124.A O no hydrogen 3.215 N/A THR 132.A N GLY 124.A O no hydrogen 2.741 N/A THR 134.A N ALA 122.A O no hydrogen 2.873 N/A THR 134.A OG1 ALA 122.A O no hydrogen 3.518 N/A THR 134.A OG1 ASP 162.A O no hydrogen 3.001 N/A GLY 136.A N CYS 120.A O no hydrogen 2.939 N/A VAL 137.A N ASP 160.A OD1 no hydrogen 2.854 N/A VAL 138.A N GLN 118.A O no hydrogen 2.810 N/A SER 139.A N GLN 158.A O no hydrogen 2.577 N/A GLY 140.A N GLN 158.A O no hydrogen 3.253 N/A GLY 142.A N ALA 156.A O no hydrogen 2.732 N/A ILE 145.A N SER 154.A OG no hydrogen 2.856 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 2.986 N/A GLU 155.A N ARG 143.A O no hydrogen 2.845 N/A ILE 157.A N ALA 191.A O no hydrogen 2.937 N/A GLN 158.A N GLY 140.A O no hydrogen 2.877 N/A THR 159.A N ASN 189.A O no hydrogen 2.934 N/A THR 159.A OG1 VAL 137.A O no hydrogen 3.278 N/A ASP 160.A N VAL 137.A O no hydrogen 3.422 N/A ALA 161.A N THR 159.A OG1 no hydrogen 2.911 N/A ASN 164.A N ASN 167.A OD1 no hydrogen 3.079 N/A ASN 167.A N ASN 164.A O no hydrogen 3.270 N/A ASN 167.A ND2 ASP 162.A O no hydrogen 3.522 N/A ALA 168.A N ASN 164.A O no hydrogen 3.030 N/A GLY 169.A N ASN 183.A O no hydrogen 2.732 N/A GLY 170.A N ASN 167.A O no hydrogen 3.047 N/A LEU 172.A N GLY 181.A O no hydrogen 2.880 N/A LEU 173.A N PHE 121.A O no hydrogen 2.691 N/A ASP 174.A N HIS 178.A O no hydrogen 2.964 N/A TYR 176.A N ASP 174.A OD2 no hydrogen 2.954 N/A GLY 177.A N ASP 174.A O no hydrogen 2.932 N/A HIS 178.A N ASP 174.A OD2 no hydrogen 3.178 N/A THR 179.A N VAL 107.A O no hydrogen 2.777 N/A ILE 180.A N LEU 172.A O no hydrogen 2.949 N/A GLY 181.A N LEU 172.A O no hydrogen 3.328 N/A VAL 182.A N ILE 192.A O no hydrogen 2.773 N/A ASN 183.A N GLY 170.A O no hydrogen 2.823 N/A ASN 183.A ND2 ASN 167.A O no hydrogen 3.061 N/A ASN 183.A ND2 PRO 171.A O no hydrogen 3.376 N/A THR 184.A N PHE 190.A O no hydrogen 3.175 N/A THR 184.A OG1 PHE 190.A O no hydrogen 3.129 N/A ASN 189.A ND2 THR 159.A O no hydrogen 3.243 N/A ALA 191.A N ILE 157.A O no hydrogen 2.702 N/A ILE 192.A N VAL 182.A O no hydrogen 2.820 N/A ILE 194.A N ILE 180.A O no hydrogen 2.910 N/A ASP 195.A N SER 111.A OG no hydrogen 3.119 N/A THR 196.A N PRO 193.A O no hydrogen 3.122 N/A VAL 198.A N ILE 194.A O no hydrogen 2.777 N/A ARG 199.A N ASP 195.A O no hydrogen 3.281 N/A THR 200.A N THR 196.A O no hydrogen 3.155 N/A THR 200.A OG1 THR 196.A O no hydrogen 3.027 N/A VAL 201.A N VAL 197.A O no hydrogen 2.921 N/A LEU 204.A N THR 200.A O no hydrogen 3.188 N/A ILE 205.A N VAL 201.A O no hydrogen 2.963 N/A VAL 206.A N PRO 202.A O no hydrogen 3.086 N/A TYR 207.A N TYR 203.A O no hydrogen 2.781 N/A GLY 208.A N LEU 204.A O no hydrogen 3.131 N/A