Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.599 N/A TRP 7.A N THR 58.A O no hydrogen 3.141 N/A GLN 8.A N VAL 23.A O no hydrogen 2.729 N/A GLN 8.A NE2 ASP 10.A OD2 no hydrogen 2.905 N/A GLN 8.A NE2 ASP 62.A OD1 no hydrogen 2.992 N/A LEU 9.A N HIS 60.A O no hydrogen 2.948 N/A ASP 10.A N VAL 21.A O no hydrogen 3.002 N/A THR 12.A N ILE 19.A O no hydrogen 2.984 N/A HIS 13.A NE2 GLU 38.A OE2 no hydrogen 2.571 N/A LEU 14.A N LYS 17.A O no hydrogen 2.883 N/A LYS 17.A N LEU 14.A O no hydrogen 2.806 N/A LYS 17.A NZ GLU 15.A O no hydrogen 3.398 N/A VAL 18.A N ILE 35.A O no hydrogen 3.166 N/A ILE 19.A N THR 12.A O no hydrogen 2.677 N/A LEU 20.A N GLU 33.A O no hydrogen 2.637 N/A VAL 21.A N ASP 10.A O no hydrogen 2.966 N/A ALA 22.A N GLU 31.A O no hydrogen 2.816 N/A VAL 23.A N GLN 8.A O no hydrogen 2.760 N/A HIS 24.A N TYR 29.A O no hydrogen 2.935 N/A HIS 24.A ND1 SER 27.A OG no hydrogen 2.700 N/A HIS 24.A NE2 PRO 4.A O no hydrogen 2.791 N/A VAL 25.A N ILE 6.A O no hydrogen 3.405 N/A SER 27.A OG HIS 24.A ND1 no hydrogen 2.700 N/A GLY 28.A N HIS 24.A O no hydrogen 2.862 N/A TYR 29.A N SER 27.A OG no hydrogen 3.215 N/A TYR 29.A OH GLU 31.A OE1 no hydrogen 2.421 N/A ILE 30.A N ASN 120.A OD1 no hydrogen 2.841 N/A GLU 31.A N ALA 22.A O no hydrogen 3.014 N/A GLU 33.A N LEU 20.A O no hydrogen 2.827 N/A ILE 35.A N VAL 18.A O no hydrogen 2.729 N/A GLN 41.A N GLN 41.A OE1.A no hydrogen 2.902 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.024 N/A THR 43.A N THR 39.A O no hydrogen 3.128 N/A THR 43.A OG1 THR 39.A O no hydrogen 3.287 N/A ALA 44.A N GLY 40.A O no hydrogen 2.866 N/A TYR 45.A N GLN 41.A O no hydrogen 3.077 N/A PHE 46.A N GLU 42.A O no hydrogen 3.034 N/A LEU 47.A N THR 43.A O no hydrogen 2.904 N/A LEU 48.A N ALA 44.A O no hydrogen 2.909 N/A LYS 49.A N TYR 45.A O no hydrogen 3.108 N/A LYS 49.A NZ GLU 33.A OE1 no hydrogen 2.959 N/A LEU 50.A N PHE 46.A O no hydrogen 2.991 N/A ALA 51.A N LEU 47.A O no hydrogen 2.842 N/A GLY 52.A N LEU 48.A O no hydrogen 3.269 N/A GLY 52.A N LYS 49.A O no hydrogen 3.154 N/A ARG 53.A N LEU 50.A O no hydrogen 3.129 N/A ARG 53.A NH1 GLU 31.A OE2 no hydrogen 2.807 N/A TRP 54.A N LEU 50.A O no hydrogen 2.951 N/A TRP 54.A NE1 GLU 31.A OE1 no hydrogen 2.587 N/A LYS 57.A N GLY 5.A O no hydrogen 2.923 N/A THR 58.A N GLY 5.A O no hydrogen 3.093 N/A VAL 59.A N LYS 82.A O no hydrogen 2.718 N/A HIS 60.A N TRP 7.A O no hydrogen 2.846 N/A THR 61.A OG1 LEU 9.A O no hydrogen 2.780 N/A THR 61.A OG1 ASP 10.A OD1 no hydrogen 2.993 N/A ASP 62.A N ASP 10.A OD1 no hydrogen 2.815 N/A ASN 63.A N THR 61.A OG1 no hydrogen 3.220 N/A ASN 63.A ND2 SER 65.A OG no hydrogen 2.749 N/A ASN 66.A N ASN 63.A O no hydrogen 2.992 N/A PHE 67.A N GLY 64.A O no hydrogen 3.013 N/A THR 68.A N SER 65.A O no hydrogen 3.367 N/A THR 68.A OG1 SER 65.A O no hydrogen 2.821 N/A VAL 72.A N SER 69.A OG no hydrogen 3.185 N/A LYS 73.A N SER 69.A O no hydrogen 2.979 N/A ALA 74.A N THR 70.A O no hydrogen 2.843 N/A ALA 75.A N THR 71.A O no hydrogen 3.344 N/A CYS 76.A N VAL 72.A O no hydrogen 3.046 N/A CYS 76.A SG VAL 72.A O no hydrogen 3.505 N/A TRP 77.A N LYS 73.A O no hydrogen 2.905 N/A TRP 78.A N ALA 74.A O no hydrogen 2.734 N/A ALA 79.A N ALA 75.A O no hydrogen 2.959 N/A GLY 80.A N TRP 77.A O no hydrogen 3.264 N/A ILE 81.A N CYS 76.A O no hydrogen 2.718 N/A LYS 82.A N LYS 57.A O no hydrogen 3.123 N/A GLY 86.A N GLU 84.A O no hydrogen 2.949 N/A ASN 91.A N SER 89.A O no hydrogen 2.179 N/A LYS 92.A N SER 89.A OG no hydrogen 3.066 N/A LYS 92.A NZ GLU 88.A O no hydrogen 2.812 N/A LEU 94.A N MET 90.A O no hydrogen 2.348 N/A LYS 95.A N ASN 91.A O no hydrogen 3.459 N/A LYS 95.A NZ HIS 13.A O no hydrogen 3.199 N/A LYS 96.A N LYS 92.A O no hydrogen 3.036 N/A ILE 97.A N GLU 93.A O no hydrogen 3.044 N/A ILE 98.A N LEU 94.A O no hydrogen 2.768 N/A GLY 99.A N LYS 95.A O no hydrogen 2.707 N/A GLN 100.A N LYS 96.A O no hydrogen 3.221 N/A VAL 101.A N ILE 97.A O no hydrogen 3.381 N/A VAL 101.A N ILE 98.A O no hydrogen 2.946 N/A ARG 102.A N ILE 98.A O no hydrogen 3.023 N/A ARG 102.A NE ARG 102.A O no hydrogen 3.057 N/A ARG 102.A NH1 GLU 15.A OE2 no hydrogen 3.046 N/A ARG 102.A NH2 ARG 102.A O no hydrogen 3.216 N/A ARG 102.A NH2 ALA 105.A O no hydrogen 2.662 N/A ARG 102.A NH2 GLU 106.A O no hydrogen 2.730 N/A GLN 104.A N VAL 101.A O no hydrogen 2.754 N/A ALA 105.A N ARG 102.A O no hydrogen 3.434 N/A ALA 111.A N HIS 107.A O no hydrogen 3.219 N/A VAL 112.A N LEU 108.A O no hydrogen 2.887 N/A GLN 113.A N LYS 109.A O no hydrogen 3.273 N/A GLN 113.A NE2 ALA 32.A O no hydrogen 3.372 N/A MET 114.A N THR 110.A O no hydrogen 2.911 N/A ALA 115.A N ALA 111.A O no hydrogen 2.809 N/A VAL 116.A N VAL 112.A O no hydrogen 2.721 N/A PHE 117.A N GLN 113.A O no hydrogen 2.841 N/A ILE 118.A N MET 114.A O no hydrogen 2.962 N/A HIS 119.A N ALA 115.A O no hydrogen 3.011 N/A ASN 120.A N VAL 116.A O no hydrogen 2.880 N/A ASN 120.A ND2 ILE 30.A O no hydrogen 2.766 N/A LYS 121.A N PHE 117.A O no hydrogen 3.108 N/A LYS 122.A N ILE 118.A O no hydrogen 3.030 N/A LYS 124.A N GLY 129.A O no hydrogen 3.333 N/A LYS 124.A N TYR 130.A O no hydrogen 3.140 N/A SER 131.A N GLU 134.A OE1 no hydrogen 2.763 N/A SER 131.A OG ASN 120.A O no hydrogen 3.359 N/A SER 131.A OG GLU 134.A OE1 no hydrogen 3.042 N/A GLY 133.A N ASN 120.A O no hydrogen 2.882 N/A GLU 134.A N SER 131.A OG no hydrogen 3.327 N/A ARG 135.A N SER 131.A O no hydrogen 2.827 N/A ARG 135.A NH1 TYR 130.A O no hydrogen 3.174 N/A ARG 135.A NH2 SER 27.A O no hydrogen 2.587 N/A ILE 136.A N ALA 132.A O no hydrogen 2.985 N/A ASP 138.A N GLU 134.A O no hydrogen 3.043 N/A ILE 139.A N ARG 135.A O no hydrogen 2.802 N/A ILE 140.A N ILE 136.A O no hydrogen 3.032 N/A ALA 141.A N VAL 137.A O no hydrogen 3.032 N/A THR 142.A N ASP 138.A O no hydrogen 2.819 N/A THR 142.A OG1 ASP 138.A O no hydrogen 2.817 N/A ASP 143.A N ILE 139.A O no hydrogen 2.850 N/A ILE 144.A N ALA 141.A O no hydrogen 3.191 N/A