Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5p_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LEU 304.A O no hydrogen 3.186 N/A HIS 14.A N SER 12.A O no hydrogen 2.737 N/A SER 19.A N CYS 34.A O no hydrogen 2.565 N/A ARG 22.A N LEU 32.A O no hydrogen 2.934 N/A HIS 29.A N SER 27.A O no hydrogen 2.547 N/A LEU 31.A N TRP 43.A O no hydrogen 2.987 N/A LEU 32.A N ARG 22.A O no hydrogen 2.687 N/A SER 33.A N LYS 41.A O no hydrogen 2.904 N/A CYS 34.A N ALA 20.A O no hydrogen 2.908 N/A SER 35.A N LYS 39.A O no hydrogen 2.752 N/A LYS 39.A N SER 35.A O no hydrogen 3.490 N/A ILE 40.A N PHE 55.A O no hydrogen 3.107 N/A LYS 41.A N SER 33.A O no hydrogen 3.229 N/A TRP 43.A N LEU 31.A O no hydrogen 2.632 N/A TYR 46.A N GLU 44.A O no hydrogen 2.671 N/A LEU 52.A N LEU 42.A O no hydrogen 2.680 N/A PHE 55.A N ILE 40.A O no hydrogen 2.759 N/A ARG 63.A N ALA 77.A O no hydrogen 2.770 N/A ASP 64.A N ALA 77.A O no hydrogen 3.152 N/A CYS 66.A N LEU 75.A O no hydrogen 3.043 N/A ASN 68.A N GLN 73.A O no hydrogen 3.064 N/A PHE 74.A N TRP 86.A O no hydrogen 3.000 N/A LEU 75.A N CYS 66.A O no hydrogen 2.883 N/A SER 76.A N LYS 84.A O no hydrogen 2.991 N/A ALA 77.A N ASP 64.A O no hydrogen 2.839 N/A ALA 78.A N TYR 82.A O no hydrogen 3.374 N/A TYR 79.A N ALA 61.A O no hydrogen 3.394 N/A LEU 83.A N PHE 97.A O no hydrogen 3.426 N/A LYS 84.A N SER 76.A O no hydrogen 2.929 N/A LEU 85.A N SER 95.A O no hydrogen 2.752 N/A TRP 86.A N PHE 74.A O no hydrogen 2.611 N/A ASP 87.A N GLN 92.A O no hydrogen 3.012 N/A THR 88.A N THR 72.A O no hydrogen 3.075 N/A THR 90.A N ASP 87.A O no hydrogen 3.248 N/A GLY 91.A N ASP 87.A O no hydrogen 2.748 N/A ILE 94.A N LEU 85.A O no hydrogen 2.651 N/A SER 95.A N LEU 85.A O no hydrogen 3.409 N/A PHE 97.A N LEU 83.A O no hydrogen 2.808 N/A LYS 107.A N VAL 119.A O no hydrogen 2.898 N/A ASN 109.A N LEU 117.A O no hydrogen 3.059 N/A PHE 118.A N TRP 130.A O no hydrogen 2.990 N/A VAL 119.A N LYS 107.A O no hydrogen 2.889 N/A ALA 120.A N VAL 128.A O no hydrogen 3.149 N/A GLY 121.A N CYS 105.A O no hydrogen 3.114 N/A MET 122.A N LYS 126.A O no hydrogen 2.792 N/A SER 123.A N VAL 102.A O no hydrogen 3.434 N/A ILE 127.A N TYR 141.A O no hydrogen 3.073 N/A VAL 128.A N ALA 120.A O no hydrogen 3.075 N/A GLN 129.A N GLN 139.A O no hydrogen 2.792 N/A TRP 130.A N PHE 118.A O no hydrogen 3.006 N/A ASP 131.A N GLU 136.A O no hydrogen 3.070 N/A GLY 135.A N ASP 131.A O no hydrogen 2.703 N/A VAL 138.A N GLN 129.A O no hydrogen 2.748 N/A GLN 139.A N GLN 129.A O no hydrogen 3.441 N/A TYR 141.A N ILE 127.A O no hydrogen 2.711 N/A VAL 148.A N MET 122.A O no hydrogen 3.065 N/A ASN 149.A N THR 163.A O no hydrogen 2.813 N/A THR 150.A N THR 163.A O no hydrogen 3.254 N/A VAL 152.A N VAL 161.A O no hydrogen 3.135 N/A ARG 158.A N ASP 155.A O no hydrogen 3.268 N/A ARG 158.A N GLU 156.A O no hydrogen 2.760 N/A ARG 159.A N ASP 155.A O no hydrogen 3.121 N/A PHE 160.A N TRP 172.A O no hydrogen 3.271 N/A VAL 161.A N VAL 152.A O no hydrogen 3.023 N/A SER 162.A N ARG 170.A O no hydrogen 2.752 N/A THR 163.A N THR 150.A O no hydrogen 2.880 N/A SER 164.A N SER 168.A O no hydrogen 3.401 N/A ASP 165.A N ALA 147.A O no hydrogen 2.407 N/A ASP 166.A N LEU 145.A O no hydrogen 3.100 N/A SER 168.A N ASP 166.A O no hydrogen 2.629 N/A LEU 169.A N ILE 183.A O no hydrogen 3.205 N/A ARG 170.A N SER 162.A O no hydrogen 2.787 N/A VAL 171.A N LYS 181.A O no hydrogen 3.102 N/A TRP 172.A N PHE 160.A O no hydrogen 3.138 N/A PHE 180.A N VAL 171.A O no hydrogen 2.956 N/A ILE 183.A N LEU 169.A O no hydrogen 3.348 N/A MET 188.A N GLU 185.A O no hydrogen 3.270 N/A THR 195.A N ALA 204.A O no hydrogen 3.090 N/A SER 197.A N TRP 202.A O no hydrogen 2.820 N/A GLY 200.A N SER 197.A O no hydrogen 2.892 N/A LEU 203.A N PHE 215.A O no hydrogen 2.804 N/A ALA 204.A N THR 195.A O no hydrogen 2.900 N/A CYS 205.A N LEU 213.A O no hydrogen 3.006 N/A GLN 206.A N ALA 193.A O no hydrogen 2.968 N/A SER 207.A N GLN 211.A O no hydrogen 2.980 N/A ASN 210.A N SER 207.A O no hydrogen 3.255 N/A ILE 212.A N PHE 229.A O no hydrogen 3.037 N/A LEU 213.A N CYS 205.A O no hydrogen 2.958 N/A PHE 215.A N LEU 203.A O no hydrogen 3.220 N/A ALA 217.A N LYS 201.A O no hydrogen 2.805 N/A ASN 224.A N ILE 214.A O no hydrogen 3.261 N/A ASP 242.A N ILE 251.A O no hydrogen 3.248 N/A SER 244.A N TYR 249.A O no hydrogen 2.650 N/A MET 247.A N SER 244.A O no hydrogen 2.828 N/A VAL 250.A N TRP 262.A O no hydrogen 3.094 N/A ILE 251.A N ASP 242.A O no hydrogen 2.754 N/A SER 252.A N ASN 260.A O no hydrogen 3.005 N/A GLY 257.A N ASP 254.A O no hydrogen 2.843 N/A ASN 260.A N SER 252.A O no hydrogen 2.968 N/A ILE 261.A N SER 271.A O no hydrogen 2.851 N/A TRP 262.A N VAL 250.A O no hydrogen 2.933 N/A ASP 263.A N LYS 268.A O no hydrogen 2.821 N/A TRP 264.A N SER 248.A O no hydrogen 3.155 N/A THR 267.A N ASP 263.A O no hydrogen 2.602 N/A TYR 270.A N ILE 261.A O no hydrogen 2.854 N/A SER 271.A N ILE 261.A O no hydrogen 3.170 N/A PHE 273.A N LEU 259.A O no hydrogen 3.240 N/A CYS 280.A N ASP 254.A O no hydrogen 3.144 N/A ILE 281.A N CYS 296.A O no hydrogen 2.898 N/A VAL 284.A N ILE 294.A O no hydrogen 2.809 N/A HIS 286.A N LYS 292.A O no hydrogen 3.233 N/A ILE 294.A N VAL 284.A O no hydrogen 2.647 N/A THR 295.A N LYS 303.A O no hydrogen 2.852 N/A CYS 296.A N GLY 282.A O no hydrogen 3.033 N/A TRP 298.A N VAL 279.A O no hydrogen 2.767 N/A GLY 300.A N GLY 297.A O no hydrogen 2.937 N/A ILE 302.A N VAL 10.A O no hydrogen 3.181 N/A LYS 303.A N THR 295.A O no hydrogen 2.951 N/A TRP 305.A N VAL 293.A O no hydrogen 2.790 N/A