Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3egd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 71.A O no hydrogen 3.433 N/A THR 5.A N SER 19.A O no hydrogen 3.344 N/A THR 5.A OG1 TYR 82.A OH no hydrogen 2.948 N/A MET 6.A N LEU 67.A O no hydrogen 3.200 N/A ILE 7.A N ALA 17.A O no hydrogen 2.680 N/A ALA 8.A N CYS 65.A O no hydrogen 3.039 N/A ARG 9.A N LEU 14.A O no hydrogen 2.807 N/A ARG 9.A NE ASP 12.A OD2 no hydrogen 3.263 N/A ARG 9.A NH1 VAL 98.A O no hydrogen 3.011 N/A ARG 9.A NH1 VAL 101.A O no hydrogen 2.916 N/A ARG 9.A NH2 ASP 12.A OD1 no hydrogen 2.785 N/A VAL 10.A N GLY 63.A O no hydrogen 2.959 N/A ASP 12.A N ASP 12.A OD2 no hydrogen 2.475 N/A LEU 14.A N ASP 12.A OD2 no hydrogen 3.307 N/A LEU 16.A N ILE 7.A O no hydrogen 2.750 N/A ALA 17.A N ILE 7.A O no hydrogen 3.135 N/A SER 19.A N THR 5.A O no hydrogen 2.976 N/A GLN 27.A N GLN 26.A OE1 no hydrogen 2.502 N/A GLN 29.A N LEU 25.A O no hydrogen 2.829 N/A SER 30.A N GLN 26.A O no hydrogen 3.292 N/A SER 30.A OG GLN 27.A O no hydrogen 2.421 N/A GLN 31.A N GLN 27.A O no hydrogen 3.098 N/A ALA 32.A N TYR 28.A O no hydrogen 3.066 N/A LYS 33.A N GLN 29.A O no hydrogen 2.948 N/A GLN 34.A N SER 30.A O no hydrogen 2.635 N/A LEU 35.A N GLN 31.A O no hydrogen 2.783 N/A PHE 36.A N ALA 32.A O no hydrogen 3.148 N/A ARG 37.A N LYS 33.A O no hydrogen 3.343 N/A LYS 38.A N GLN 34.A O no hydrogen 3.050 N/A LYS 38.A NZ LEU 137.A O no hydrogen 2.793 N/A LEU 39.A N LEU 35.A O no hydrogen 2.737 N/A ASN 40.A N SER 43.A OG no hydrogen 2.868 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.696 N/A GLN 42.A N ASN 40.A OD1 no hydrogen 2.814 N/A SER 43.A N ASN 40.A O no hydrogen 3.138 N/A SER 43.A N ASN 40.A OD1 no hydrogen 3.098 N/A SER 43.A OG ASN 40.A O no hydrogen 3.529 N/A SER 43.A OG ASN 40.A OD1 no hydrogen 3.217 N/A ARG 46.A NH1 GLU 84.A OE2 no hydrogen 2.810 N/A ARG 46.A NH2 GLU 61.A OE2 no hydrogen 2.619 N/A ARG 46.A NH2 GLU 84.A OE2 no hydrogen 3.004 N/A CYS 47.A N TYR 58.A O no hydrogen 3.086 N/A THR 48.A N MET 129.A O no hydrogen 2.870 N/A THR 48.A OG1 HIS 57.A ND1 no hydrogen 2.862 N/A LEU 49.A N PHE 56.A O no hydrogen 2.949 N/A GLU 50.A N ALA 131.A O no hydrogen 2.828 N/A ALA 51.A N MET 54.A O no hydrogen 3.243 N/A THR 55.A N CYS 70.A O no hydrogen 2.775 N/A THR 55.A OG1 MET 54.A O no hydrogen 2.790 N/A PHE 56.A N LEU 49.A O no hydrogen 3.125 N/A HIS 57.A N VAL 68.A O no hydrogen 2.893 N/A HIS 57.A ND1 THR 48.A OG1 no hydrogen 2.862 N/A TYR 58.A N CYS 47.A O no hydrogen 3.023 N/A TYR 58.A OH PRO 44.A O no hydrogen 2.811 N/A ILE 59.A N TYR 66.A O no hydrogen 3.065 N/A ILE 60.A N THR 45.A O no hydrogen 2.763 N/A GLU 61.A N VAL 64.A O no hydrogen 2.883 N/A VAL 64.A N GLU 61.A O no hydrogen 3.110 N/A CYS 65.A N ALA 8.A O no hydrogen 2.757 N/A CYS 65.A SG ILE 59.A O no hydrogen 4.016 N/A TYR 66.A N ILE 59.A O no hydrogen 2.829 N/A LEU 67.A N MET 6.A O no hydrogen 2.856 N/A LEU 69.A N LEU 4.A O no hydrogen 2.957 N/A CYS 70.A SG THR 55.A O no hydrogen 3.627 N/A ALA 72.A N ALA 53.A O no hydrogen 2.649 N/A PHE 74.A N GLU 71.A O no hydrogen 2.682 N/A ALA 79.A N PRO 75.A O no hydrogen 3.002 N/A TYR 82.A N LEU 78.A O no hydrogen 2.857 N/A TYR 82.A OH THR 5.A OG1 no hydrogen 2.948 N/A LEU 83.A N ALA 79.A O no hydrogen 3.190 N/A GLU 84.A N PHE 80.A O no hydrogen 2.929 N/A ASP 85.A N ALA 81.A O no hydrogen 3.069 N/A LEU 86.A N TYR 82.A O no hydrogen 3.165 N/A HIS 87.A N LEU 83.A O no hydrogen 2.745 N/A SER 88.A N GLU 84.A O no hydrogen 3.114 N/A SER 88.A OG GLU 84.A O no hydrogen 2.868 N/A SER 88.A OG ASP 85.A O no hydrogen 3.092 N/A GLU 89.A N ASP 85.A O no hydrogen 3.374 N/A PHE 90.A N LEU 86.A O no hydrogen 2.751 N/A ASP 91.A N HIS 87.A O no hydrogen 2.624 N/A GLU 92.A N SER 88.A O no hydrogen 2.830 N/A GLN 93.A N GLU 89.A O no hydrogen 2.773 N/A HIS 94.A N PHE 90.A O no hydrogen 2.517 N/A GLY 95.A N PHE 90.A O no hydrogen 3.229 N/A GLY 95.A N ASP 91.A O no hydrogen 2.757 N/A LYS 96.A NZ ASP 91.A OD1 no hydrogen 3.375 N/A LYS 97.A N HIS 94.A O no hydrogen 3.003 N/A VAL 98.A N HIS 94.A O no hydrogen 3.047 N/A THR 100.A N LYS 97.A O no hydrogen 2.847 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.813 N/A TYR 105.A N PRO 15.A O no hydrogen 2.943 N/A SER 106.A OG ARG 103.A O no hydrogen 2.790 N/A PHE 107.A N LEU 16.A O no hydrogen 3.207 N/A ILE 108.A N TYR 105.A O no hydrogen 3.033 N/A PHE 110.A N PHE 107.A O no hydrogen 2.865 N/A ASP 111.A N ILE 108.A O no hydrogen 2.729 N/A THR 112.A N GLU 109.A O no hydrogen 3.333 N/A ILE 114.A N PHE 110.A O no hydrogen 3.124 N/A GLN 115.A N ASP 111.A O no hydrogen 3.232 N/A GLN 115.A NE2 ASP 111.A O no hydrogen 3.397 N/A LYS 116.A N THR 112.A O no hydrogen 3.097 N/A THR 117.A N PHE 113.A O no hydrogen 2.900 N/A THR 117.A OG1 PHE 113.A O no hydrogen 2.809 N/A LYS 118.A N ILE 114.A O no hydrogen 2.848 N/A LYS 118.A NZ SER 19.A OG no hydrogen 2.948 N/A LYS 119.A N GLN 115.A O no hydrogen 3.354 N/A LEU 120.A N THR 117.A O no hydrogen 3.121 N/A TYR 121.A N LYS 118.A O no hydrogen 3.128 N/A TYR 121.A OH ASP 85.A OD2 no hydrogen 2.645 N/A ILE 122.A N LYS 119.A O no hydrogen 3.243 N/A ARG 125.A N ASP 123.A OD1 no hydrogen 3.089 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 3.051 N/A ARG 125.A NE ASP 123.A OD2 no hydrogen 3.240 N/A ARG 125.A NH2 ASP 123.A OD2 no hydrogen 3.001 N/A ALA 131.A N THR 48.A O no hydrogen 3.211 N/A ILE 133.A N GLU 50.A O no hydrogen 3.114 N/A GLU 135.A N ASN 132.A O no hydrogen 2.761 N/A LEU 137.A N ILE 133.A O no hydrogen 3.196 N/A