Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ndy_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 24.A O no hydrogen 2.926 N/A VAL 5.A N THR 105.A O no hydrogen 2.808 N/A THR 6.A N THR 22.A O no hydrogen 2.852 N/A ALA 8.A N ASN 20.A O no hydrogen 2.959 N/A THR 10.A N SER 18.A O no hydrogen 2.783 N/A TRP 13.A N GLY 16.A O no hydrogen 2.861 N/A SER 15.A N TRP 13.A O no hydrogen 2.719 N/A ALA 17.A N ILE 85.A O no hydrogen 3.269 N/A SER 18.A N ASN 11.A O no hydrogen 2.739 N/A SER 18.A OG ASN 84.A OD1 no hydrogen 3.160 N/A VAL 19.A N PHE 83.A O no hydrogen 2.738 N/A ASN 20.A N ALA 8.A O no hydrogen 2.913 N/A VAL 21.A N PHE 81.A O no hydrogen 2.855 N/A THR 22.A N THR 6.A O no hydrogen 2.949 N/A THR 22.A OG1 SER 80.A OG no hydrogen 2.786 N/A ILE 23.A N GLN 79.A O no hydrogen 2.910 N/A LYS 24.A N GLU 4.A O no hydrogen 2.827 N/A ASN 25.A N GLY 77.A O no hydrogen 2.871 N/A ASN 25.A ND2 THR 29.A O no hydrogen 2.980 N/A ASN 25.A ND2 ILE 72.A O no hydrogen 3.177 N/A ASN 25.A ND2 ALA 73.A O no hydrogen 3.367 N/A ASN 26.A N ALA 2.A O no hydrogen 2.744 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 3.065 N/A ILE 31.A N ILE 72.A O no hydrogen 2.917 N/A GLY 33.A N ILE 31.A O no hydrogen 3.244 N/A GLY 33.A N GLY 70.A O no hydrogen 2.798 N/A TRP 34.A N GLY 70.A O no hydrogen 2.948 N/A TRP 34.A NE1 ASN 69.A O no hydrogen 2.828 N/A THR 35.A N ASN 100.A OD1 no hydrogen 2.971 N/A LEU 36.A N VAL 63.A O no hydrogen 2.863 N/A LYS 37.A N THR 98.A O no hydrogen 2.896 N/A LYS 37.A NZ SER 62.A OG no hydrogen 3.275 N/A TRP 38.A N LEU 61.A O no hydrogen 3.084 N/A MET 40.A N THR 59.A O no hydrogen 2.590 N/A ASN 43.A ND2 SER 88.A O no hydrogen 2.924 N/A ASN 43.A ND2 SER 88.A OG no hydrogen 2.543 N/A GLN 44.A N PRO 41.A O no hydrogen 3.219 N/A GLN 44.A NE2 SER 92.A O no hydrogen 2.667 N/A THR 45.A N ASN 86.A O no hydrogen 3.022 N/A THR 47.A N ASN 84.A O no hydrogen 2.846 N/A THR 47.A OG1 ASN 48.A OD1 no hydrogen 3.085 N/A THR 47.A OG1 ASN 84.A O no hydrogen 3.296 N/A TRP 50.A N GLY 82.A O no hydrogen 2.935 N/A SER 53.A N THR 64.A O no hydrogen 2.962 N/A VAL 55.A N SER 62.A O no hydrogen 2.756 N/A SER 57.A N THR 60.A O no hydrogen 2.760 N/A THR 60.A N SER 57.A O no hydrogen 2.983 N/A LEU 61.A N TRP 38.A O no hydrogen 2.966 N/A SER 62.A N VAL 55.A O no hydrogen 2.820 N/A VAL 63.A N LEU 36.A O no hydrogen 2.742 N/A THR 64.A N SER 53.A O no hydrogen 2.814 N/A ASN 65.A N TRP 34.A O no hydrogen 3.322 N/A ASN 65.A ND2 TRP 34.A O no hydrogen 2.881 N/A ALA 66.A N ASN 69.A OD1 no hydrogen 2.864 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.687 N/A TYR 68.A N ALA 66.A O no hydrogen 2.965 N/A ASN 69.A ND2 SER 51.A O no hydrogen 2.936 N/A GLY 70.A N GLY 67.A O no hydrogen 3.124 N/A THR 71.A OG1 ASN 32.A OD1 no hydrogen 3.220 N/A ILE 72.A N ILE 31.A O no hydrogen 2.916 N/A ASN 75.A N GLY 27.A O no hydrogen 2.889 N/A GLY 76.A N ASN 25.A O no hydrogen 2.657 N/A GLN 79.A N ILE 23.A O no hydrogen 3.170 N/A GLN 79.A NE2 THR 71.A O no hydrogen 2.905 N/A SER 80.A OG THR 22.A OG1 no hydrogen 2.786 N/A PHE 81.A N VAL 21.A O no hydrogen 2.989 N/A GLY 82.A N TRP 50.A O no hydrogen 3.304 N/A PHE 83.A N VAL 19.A O no hydrogen 2.991 N/A ASN 84.A N ASN 48.A O no hydrogen 2.831 N/A ASN 84.A ND2 ASN 48.A OD1 no hydrogen 3.355 N/A ILE 85.A N ALA 17.A O no hydrogen 2.920 N/A ASN 86.A N THR 45.A O no hydrogen 2.816 N/A TYR 87.A N SER 15.A O no hydrogen 2.734 N/A THR 98.A N LYS 37.A O no hydrogen 2.989 N/A VAL 99.A N THR 102.A O no hydrogen 2.789 N/A ASN 100.A N THR 35.A O no hydrogen 3.150 N/A ASN 100.A ND2 GLY 33.A O no hydrogen 3.354 N/A THR 102.A N VAL 99.A O no hydrogen 2.783 N/A CYS 104.A N PHE 97.A O no hydrogen 2.816 N/A CYS 104.A SG THR 102.A O no hydrogen 3.630 N/A THR 105.A N VAL 3.A O no hydrogen 2.879 N/A LYS 107.A N VAL 5.A O no hydrogen 3.160 N/A