Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fy2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 134.A OD1 no hydrogen 2.670 N/A ASN 4.A ND2 ASN 120.A OD1 no hydrogen 3.001 N/A GLU 6.A N ASP 3.A OD2 no hydrogen 2.893 N/A VAL 8.A N ASN 4.A O no hydrogen 3.394 N/A MET 9.A N ARG 5.A O no hydrogen 2.957 N/A LYS 10.A N GLU 6.A O no hydrogen 2.897 N/A ILE 12.A N VAL 8.A O no hydrogen 3.116 N/A HIS 13.A N MET 9.A O no hydrogen 3.154 N/A TYR 14.A N TYR 11.A O no hydrogen 3.033 N/A TYR 14.A OH ASP 40.A OD2 no hydrogen 2.836 N/A LYS 15.A N TYR 11.A O no hydrogen 2.968 N/A LYS 15.A NZ GLN 18.A OE1 no hydrogen 3.239 N/A LYS 15.A NZ ASP 40.A OD1 no hydrogen 2.826 N/A LYS 15.A NZ GLU 90.A OE1 no hydrogen 3.389 N/A LYS 15.A NZ GLU 90.A OE2 no hydrogen 3.123 N/A LEU 16.A N ILE 12.A O no hydrogen 2.949 N/A SER 17.A N HIS 13.A O no hydrogen 3.088 N/A GLN 18.A N TYR 14.A O no hydrogen 3.047 N/A GLN 18.A NE2 ASP 40.A OD1 no hydrogen 3.197 N/A GLY 20.A N SER 17.A O no hydrogen 2.975 N/A TYR 21.A N LEU 16.A O no hydrogen 2.833 N/A TYR 21.A OH ASN 101.A OD1 no hydrogen 2.772 N/A LEU 33.A N PRO 29.A O no hydrogen 3.393 N/A THR 34.A N VAL 30.A O no hydrogen 3.159 N/A THR 34.A OG1 VAL 30.A O no hydrogen 3.090 N/A LEU 35.A N VAL 31.A O no hydrogen 3.212 N/A ARG 36.A N HIS 32.A O no hydrogen 3.130 N/A ARG 36.A NH1 LYS 10.A O no hydrogen 2.390 N/A GLN 37.A N LEU 33.A O no hydrogen 3.307 N/A ALA 38.A N THR 34.A O no hydrogen 2.911 N/A GLY 39.A N LEU 35.A O no hydrogen 3.069 N/A ASP 40.A N ARG 36.A O no hydrogen 3.057 N/A ASP 41.A N GLN 37.A O no hydrogen 2.933 N/A PHE 42.A N ALA 38.A O no hydrogen 2.761 N/A SER 43.A N GLY 39.A O no hydrogen 3.012 N/A SER 43.A OG GLY 39.A O no hydrogen 2.971 N/A ARG 44.A N ASP 40.A O no hydrogen 3.081 N/A ARG 45.A N ASP 41.A O no hydrogen 3.118 N/A ARG 45.A NE ASP 41.A OD1 no hydrogen 3.268 N/A TYR 46.A N PHE 42.A O no hydrogen 3.135 N/A ARG 47.A NE SER 43.A O no hydrogen 3.222 N/A ASP 49.A N TYR 46.A O no hydrogen 3.014 N/A PHE 50.A N TYR 46.A O no hydrogen 2.884 N/A ALA 51.A N ARG 47.A O no hydrogen 3.106 N/A MET 53.A N ASP 49.A O no hydrogen 2.942 N/A SER 54.A N PHE 50.A O no hydrogen 3.204 N/A SER 54.A OG PHE 50.A O no hydrogen 2.811 N/A SER 55.A N ALA 51.A O no hydrogen 3.233 N/A SER 55.A N GLU 52.A O no hydrogen 3.300 N/A SER 55.A OG ALA 51.A O no hydrogen 2.900 N/A GLN 56.A N GLU 52.A O no hydrogen 3.007 N/A THR 60.A N THR 63.A OG1 no hydrogen 3.142 N/A THR 60.A OG1 THR 63.A OG1 no hydrogen 2.231 N/A THR 63.A N THR 60.A OG1 no hydrogen 3.297 N/A THR 63.A OG1 THR 60.A O no hydrogen 3.505 N/A THR 63.A OG1 THR 60.A OG1 no hydrogen 2.231 N/A ALA 64.A N THR 60.A O no hydrogen 2.953 N/A ARG 67.A N THR 63.A O no hydrogen 2.417 N/A PHE 68.A N ALA 64.A O no hydrogen 3.122 N/A ALA 69.A N ARG 65.A O no hydrogen 3.241 N/A THR 70.A N GLY 66.A O no hydrogen 3.231 N/A THR 70.A OG1 GLY 66.A O no hydrogen 2.458 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.056 N/A VAL 71.A N ARG 67.A O no hydrogen 2.951 N/A VAL 72.A N PHE 68.A O no hydrogen 3.079 N/A GLU 74.A N THR 70.A O no hydrogen 3.061 N/A LEU 75.A N VAL 71.A O no hydrogen 2.816 N/A PHE 76.A N VAL 72.A O no hydrogen 3.335 N/A ARG 84.A N ASN 81.A O no hydrogen 3.084 N/A ARG 84.A N ASN 81.A OD1 no hydrogen 2.732 N/A ILE 85.A N ASN 81.A O no hydrogen 3.131 N/A VAL 86.A N TRP 82.A O no hydrogen 3.116 N/A ALA 87.A N GLY 83.A O no hydrogen 3.210 N/A PHE 88.A N ARG 84.A O no hydrogen 2.699 N/A PHE 89.A N ILE 85.A O no hydrogen 2.800 N/A GLU 90.A N VAL 86.A O no hydrogen 2.863 N/A PHE 91.A N ALA 87.A O no hydrogen 2.905 N/A GLY 92.A N PHE 88.A O no hydrogen 3.162 N/A GLY 93.A N PHE 89.A O no hydrogen 3.211 N/A VAL 94.A N GLU 90.A O no hydrogen 3.064 N/A MET 95.A N PHE 91.A O no hydrogen 3.128 N/A CYS 96.A N GLY 92.A O no hydrogen 3.080 N/A CYS 96.A SG GLY 92.A O no hydrogen 3.163 N/A VAL 97.A N GLY 93.A O no hydrogen 3.008 N/A GLU 98.A N VAL 94.A O no hydrogen 2.934 N/A SER 99.A N MET 95.A O no hydrogen 3.280 N/A SER 99.A OG MET 95.A O no hydrogen 3.244 N/A SER 99.A OG CYS 96.A O no hydrogen 2.401 N/A VAL 100.A N CYS 96.A O no hydrogen 3.175 N/A ASN 101.A N VAL 97.A O no hydrogen 2.934 N/A ARG 102.A N GLU 98.A O no hydrogen 3.431 N/A ARG 102.A NE LEU 59.A O no hydrogen 3.142 N/A GLU 103.A N VAL 100.A O no hydrogen 3.195 N/A MET 104.A N SER 99.A O no hydrogen 2.583 N/A LEU 107.A N MET 104.A O no hydrogen 3.147 N/A VAL 108.A N SER 105.A O no hydrogen 3.090 N/A ILE 111.A N LEU 107.A O no hydrogen 2.786 N/A ALA 112.A N VAL 108.A O no hydrogen 2.961 N/A LEU 113.A N ASP 109.A O no hydrogen 3.159 N/A TRP 114.A N ASN 110.A O no hydrogen 2.966 N/A MET 115.A N ILE 111.A O no hydrogen 2.897 N/A THR 116.A N ALA 112.A O no hydrogen 3.163 N/A THR 116.A OG1 ALA 112.A O no hydrogen 2.495 N/A GLU 117.A N LEU 113.A O no hydrogen 2.933 N/A TYR 118.A N TRP 114.A O no hydrogen 3.004 N/A LEU 119.A N MET 115.A O no hydrogen 3.058 N/A ASN 120.A N THR 116.A O no hydrogen 3.059 N/A ARG 121.A N GLU 117.A O no hydrogen 2.994 N/A HIS 122.A N TYR 118.A O no hydrogen 3.006 N/A LEU 123.A N TYR 118.A O no hydrogen 3.136 N/A ILE 127.A N LEU 123.A O no hydrogen 3.139 N/A GLN 128.A N HIS 124.A O no hydrogen 3.390 N/A ASN 130.A N ILE 127.A O no hydrogen 3.369 N/A ASN 130.A ND2 TRP 126.A O no hydrogen 2.349 N/A GLY 132.A N ILE 127.A O no hydrogen 2.948 N/A ALA 135.A N GLY 132.A O no hydrogen 3.356 N/A VAL 137.A N TRP 133.A O no hydrogen 3.051 N/A LEU 139.A N ALA 135.A O no hydrogen 3.213 N/A LEU 139.A N PHE 136.A O no hydrogen 3.235 N/A TYR 140.A OH ASP 41.A OD2 no hydrogen 3.050 N/A GLY 141.A N VAL 137.A O no hydrogen 2.965 N/A