Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qp5_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLU 1.A O no hydrogen 2.932 N/A ALA 6.A N ALA 2.A O no hydrogen 3.432 N/A ALA 8.A N ARG 4.A O no hydrogen 3.108 N/A LEU 9.A N ASN 5.A O no hydrogen 3.143 N/A PHE 10.A N ALA 6.A O no hydrogen 2.640 N/A SER 11.A N ALA 7.A O no hydrogen 2.418 N/A VAL 12.A N ALA 8.A O no hydrogen 2.420 N/A ASP 13.A N LEU 9.A O no hydrogen 2.485 N/A TYR 14.A N PHE 10.A O no hydrogen 2.529 N/A LYS 15.A N SER 11.A O no hydrogen 2.342 N/A ALA 16.A N VAL 12.A O no hydrogen 2.357 N/A PHE 17.A N ASP 13.A O no hydrogen 2.713 N/A LEU 18.A N TYR 14.A O no hydrogen 2.451 N/A ASN 19.A N LYS 15.A O no hydrogen 2.332 N/A GLU 20.A N ALA 16.A O no hydrogen 2.744 N/A VAL 21.A N PHE 17.A O no hydrogen 2.870 N/A VAL 21.A N LEU 18.A O no hydrogen 3.053 N/A ARG 27.A N ASN 23.A O no hydrogen 3.219 N/A GLY 39.A N ASP 67.A O no hydrogen 2.910 N/A TRP 41.A N GLY 65.A O no hydrogen 2.880 N/A ARG 43.A N GLN 63.A O no hydrogen 2.859 N/A MET 45.A N HIS 61.A O no hydrogen 2.927 N/A GLY 49.A N ASP 57.A O no hydrogen 2.914 N/A ALA 51.A N PHE 55.A O no hydrogen 2.780 N/A SER 56.A N SER 91.A O no hydrogen 2.918 N/A ASP 57.A N GLY 49.A O no hydrogen 2.892 N/A ASN 58.A N SER 89.A O no hydrogen 2.909 N/A TYR 59.A N GLY 47.A O no hydrogen 2.887 N/A THR 60.A N ASP 87.A O no hydrogen 2.865 N/A HIS 61.A N MET 45.A O no hydrogen 2.884 N/A VAL 62.A N HIS 85.A O no hydrogen 2.913 N/A GLN 63.A N ARG 43.A O no hydrogen 2.888 N/A VAL 64.A N VAL 83.A O no hydrogen 2.910 N/A GLY 65.A N TRP 41.A O no hydrogen 2.917 N/A VAL 66.A N PHE 81.A O no hydrogen 2.900 N/A ASP 67.A N GLY 39.A O no hydrogen 2.884 N/A LYS 68.A N THR 79.A O no hydrogen 2.915 N/A PHE 78.A N SER 109.A O no hydrogen 2.908 N/A GLY 80.A N TYR 107.A O no hydrogen 2.897 N/A THR 82.A N GLY 105.A O no hydrogen 2.875 N/A VAL 83.A N VAL 64.A O no hydrogen 2.872 N/A THR 84.A N GLY 103.A O no hydrogen 2.895 N/A HIS 85.A N VAL 62.A O no hydrogen 2.894 N/A THR 86.A N SER 101.A O no hydrogen 2.896 N/A ASP 87.A N THR 60.A O no hydrogen 2.929 N/A SER 88.A N THR 99.A O no hydrogen 2.880 N/A SER 89.A N ASN 58.A O no hydrogen 2.903 N/A ALA 90.A N GLY 97.A O no hydrogen 2.903 N/A SER 91.A N SER 56.A O no hydrogen 2.879 N/A ALA 92.A N PHE 95.A O no hydrogen 2.499 N/A SER 96.A N THR 132.A O no hydrogen 2.944 N/A GLY 97.A N ALA 90.A O no hydrogen 2.926 N/A LYS 98.A N GLU 130.A O no hydrogen 2.909 N/A THR 99.A N SER 88.A O no hydrogen 2.882 N/A LYS 100.A N ASP 128.A O no hydrogen 2.889 N/A SER 101.A N THR 86.A O no hydrogen 2.893 N/A GLY 103.A N THR 84.A O no hydrogen 2.927 N/A ALA 104.A N TYR 124.A O no hydrogen 2.923 N/A GLY 105.A N THR 82.A O no hydrogen 2.893 N/A LEU 106.A N GLY 122.A O no hydrogen 2.872 N/A TYR 107.A N GLY 80.A O no hydrogen 2.898 N/A ALA 108.A N LEU 120.A O no hydrogen 2.902 N/A SER 109.A N PHE 78.A O no hydrogen 2.910 N/A ALA 110.A N ILE 118.A O no hydrogen 2.907 N/A PHE 112.A N ALA 116.A O no hydrogen 2.900 N/A GLY 115.A N PHE 112.A O no hydrogen 3.302 N/A TYR 117.A N GLY 155.A O no hydrogen 2.909 N/A ILE 118.A N ALA 110.A O no hydrogen 2.906 N/A ASP 119.A N GLU 153.A O no hydrogen 2.878 N/A LEU 120.A N ALA 108.A O no hydrogen 2.872 N/A ILE 121.A N GLY 151.A O no hydrogen 2.907 N/A GLY 122.A N LEU 106.A O no hydrogen 2.928 N/A LYS 123.A N TYR 149.A O.A no hydrogen 2.896 N/A LYS 123.A N TYR 149.A O.B no hydrogen 2.896 N/A TYR 124.A N ALA 104.A O no hydrogen 2.890 N/A VAL 125.A N SER 147.A O no hydrogen 2.894 N/A HIS 126.A N VAL 102.A O no hydrogen 2.926 N/A HIS 127.A N THR 145.A O no hydrogen 2.908 N/A ASP 128.A N LYS 100.A O no hydrogen 2.882 N/A ASN 129.A N TYR 143.A O no hydrogen 2.889 N/A GLU 130.A N LYS 98.A O no hydrogen 2.889 N/A TYR 131.A N ARG 141.A O no hydrogen 2.919 N/A THR 132.A N SER 96.A O no hydrogen 2.877 N/A ALA 133.A N GLY 139.A O no hydrogen 2.859 N/A THR 134.A N VAL 94.A O no hydrogen 3.460 N/A GLY 139.A N ALA 133.A O no hydrogen 2.940 N/A ARG 141.A N TYR 131.A O no hydrogen 2.909 N/A TYR 143.A N ASN 129.A O no hydrogen 2.883 N/A THR 145.A N HIS 127.A O no hydrogen 2.879 N/A SER 147.A N VAL 125.A O no hydrogen 2.901 N/A TRP 148.A N SER 176.A O no hydrogen 2.898 N/A TYR 149.A N.A LYS 123.A O no hydrogen 2.884 N/A TYR 149.A N.B LYS 123.A O no hydrogen 2.884 N/A ALA 150.A N TYR 174.A O no hydrogen 3.085 N/A GLY 151.A N ILE 121.A O no hydrogen 2.899 N/A ALA 152.A N LEU 172.A O no hydrogen 2.912 N/A GLU 153.A N ASP 119.A O no hydrogen 2.895 N/A ALA 154.A N ALA 170.A O no hydrogen 2.889 N/A GLY 155.A N TYR 117.A O no hydrogen 2.893 N/A TYR 156.A N PRO 168.A O no hydrogen 2.771 N/A ARG 157.A N GLY 115.A O no hydrogen 3.076 N/A VAL 160.A N TYR 158.A O no hydrogen 2.756 N/A THR 161.A N ALA 164.A O no hydrogen 2.797 N/A ALA 164.A N THR 161.A O no hydrogen 3.519 N/A TRP 165.A N GLY 210.A O no hydrogen 2.900 N/A GLU 167.A N ASP 208.A O no hydrogen 2.859 N/A GLN 169.A N GLY 206.A O no hydrogen 2.890 N/A ALA 170.A N ALA 154.A O no hydrogen 2.911 N/A GLU 171.A N ARG 204.A O no hydrogen 2.884 N/A LEU 172.A N ALA 152.A O no hydrogen 2.891 N/A VAL 173.A N ILE 202.A O no hydrogen 2.906 N/A TYR 174.A N ALA 150.A O no hydrogen 2.979 N/A GLY 175.A N PRO 200.A O no hydrogen 3.037 N/A SER 176.A N TRP 148.A O no hydrogen 2.895 N/A VAL 177.A N TYR 198.A O no hydrogen 2.774 N/A PHE 182.A N MET 193.A O no hydrogen 2.907 N/A TRP 184.A N HIS 190.A O no hydrogen 2.649 N/A GLN 187.A N TRP 184.A O no hydrogen 3.016 N/A GLY 188.A N LYS 185.A O no hydrogen 2.979 N/A MET 193.A N PHE 182.A O no hydrogen 2.896 N/A LYS 194.A N VAL 239.A O no hydrogen 2.886 N/A ASP 195.A N LYS 180.A O no hydrogen 3.041 N/A LYS 196.A N GLU 237.A O no hydrogen 3.494 N/A TYR 198.A N VAL 177.A O no hydrogen 2.625 N/A ILE 202.A N VAL 173.A O no hydrogen 2.900 N/A GLY 203.A N PHE 230.A O no hydrogen 2.895 N/A ARG 204.A N GLU 171.A O no hydrogen 2.887 N/A THR 205.A N TYR 228.A O no hydrogen 2.910 N/A GLY 206.A N GLN 169.A O no hydrogen 2.913 N/A VAL 207.A N LEU 226.A O no hydrogen 2.903 N/A VAL 209.A N ALA 224.A O no hydrogen 2.855 N/A GLY 210.A N TRP 165.A O no hydrogen 2.875 N/A LYS 211.A N ALA 222.A O no hydrogen 2.873 N/A PHE 213.A N VAL 220.A O no hydrogen 3.190 N/A ALA 224.A N VAL 209.A O no hydrogen 2.918 N/A LEU 226.A N VAL 207.A O no hydrogen 2.926 N/A GLY 227.A N LEU 258.A O no hydrogen 2.904 N/A TYR 228.A N THR 205.A O no hydrogen 2.887 N/A GLN 229.A N ARG 256.A O no hydrogen 2.894 N/A PHE 230.A N GLY 203.A O no hydrogen 2.894 N/A LEU 233.A N LEU 201.A O no hydrogen 2.661 N/A THR 238.A N ILE 249.A O no hydrogen 2.908 N/A VAL 239.A N LYS 194.A O no hydrogen 2.910 N/A LEU 240.A N LYS 247.A O no hydrogen 2.901 N/A ARG 241.A N SER 192.A O no hydrogen 2.903 N/A ASP 242.A N GLY 245.A O no hydrogen 3.217 N/A LYS 247.A N LEU 240.A O no hydrogen 2.895 N/A ILE 249.A N THR 238.A O no hydrogen 2.883 N/A ARG 256.A N GLN 229.A O no hydrogen 2.937 N/A LEU 258.A N GLY 227.A O no hydrogen 2.886 N/A GLY 274.A N ASN 294.A O no hydrogen 3.331 N/A GLU 276.A N ASN 292.A O no hydrogen 2.889 N/A PHE 282.A N SER 280.A O no hydrogen 2.938 N/A ASN 286.A N PHE 282.A O no hydrogen 3.205 N/A VAL 287.A N ALA 281.A O no hydrogen 2.692 N/A ASN 294.A N GLY 274.A O no hydrogen 3.253 N/A CYS 298.A SG PHE 299.A OXT no hydrogen 3.477 N/A