Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xrg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 22.A O no hydrogen 2.847 N/A VAL 5.A N ALA 20.A O no hydrogen 3.026 N/A THR 7.A N GLN 19.A OE1 no hydrogen 2.801 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.076 N/A ALA 10.A N THR 7.A O no hydrogen 3.450 N/A TYR 17.A N GLY 15.A O no hydrogen 2.955 N/A GLN 19.A NE2 THR 7.A O no hydrogen 2.951 N/A GLN 19.A NE2 PRO 11.A O no hydrogen 2.972 N/A ILE 21.A N TYR 28.A O no hydrogen 2.899 N/A VAL 22.A N GLU 3.A O no hydrogen 2.775 N/A THR 23.A N PHE 26.A O no hydrogen 2.884 N/A THR 23.A OG1 TYR 1.A O no hydrogen 2.992 N/A PHE 26.A N THR 23.A O no hydrogen 3.172 N/A VAL 27.A N ALA 122.A O no hydrogen 2.888 N/A TYR 28.A N ILE 21.A O no hydrogen 2.856 N/A THR 29.A N ALA 120.A O no hydrogen 3.066 N/A THR 29.A OG1 SER 30.A O no hydrogen 2.816 N/A THR 29.A OG1 ALA 120.A O no hydrogen 3.519 N/A SER 30.A N GLN 19.A O no hydrogen 2.901 N/A SER 30.A OG SER 18.A O no hydrogen 2.505 N/A GLN 32.A N ILE 118.A O no hydrogen 2.797 N/A GLN 32.A NE2 GLN 19.A O no hydrogen 3.638 N/A GLN 32.A NE2 SER 30.A O no hydrogen 3.062 N/A ILE 35.A N ILE 33.A O no hydrogen 2.736 N/A ASN 36.A N GLU 41.A O no hydrogen 2.826 N/A GLN 38.A N ASN 36.A OD1 no hydrogen 2.662 N/A THR 39.A N ASN 36.A O no hydrogen 3.284 N/A GLY 40.A N ASN 36.A O no hydrogen 2.745 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.177 N/A VAL 43.A N PRO 34.A O no hydrogen 3.131 N/A GLY 46.A N GLU 49.A OE1 no hydrogen 2.900 N/A GLN 50.A N GLY 46.A O no hydrogen 3.119 N/A ALA 51.A N ILE 47.A O no hydrogen 2.872 N/A LYS 52.A N GLU 48.A O no hydrogen 3.174 N/A GLN 53.A N GLU 49.A O no hydrogen 3.179 N/A GLN 53.A NE2 ASN 57.A OD1 no hydrogen 2.681 N/A VAL 54.A N GLN 50.A O no hydrogen 2.953 N/A LEU 55.A N ALA 51.A O no hydrogen 3.075 N/A GLU 56.A N LYS 52.A O no hydrogen 2.890 N/A ASN 57.A N GLN 53.A O no hydrogen 2.840 N/A ASN 57.A ND2 ILE 33.A O no hydrogen 2.834 N/A ASN 57.A ND2 ILE 35.A O no hydrogen 2.983 N/A LEU 58.A N VAL 54.A O no hydrogen 2.815 N/A LYS 59.A N LEU 55.A O no hydrogen 2.807 N/A ASN 60.A N GLU 56.A O no hydrogen 3.066 N/A ASN 60.A ND2 LYS 9.A O no hydrogen 3.496 N/A VAL 61.A N ASN 57.A O no hydrogen 2.879 N/A LEU 62.A N LEU 58.A O no hydrogen 2.856 N/A GLU 63.A N LYS 59.A O no hydrogen 2.850 N/A ALA 64.A N ASN 60.A O no hydrogen 3.030 N/A ALA 65.A N VAL 61.A O no hydrogen 3.096 N/A ALA 65.A N LEU 62.A O no hydrogen 3.195 N/A GLY 66.A N GLU 63.A O no hydrogen 2.851 N/A SER 67.A N LEU 62.A O no hydrogen 2.819 N/A SER 67.A OG ILE 123.A O no hydrogen 2.651 N/A SER 68.A OG ASN 70.A OD1 no hydrogen 2.395 N/A LYS 71.A N SER 68.A O no hydrogen 2.968 N/A VAL 72.A N LEU 69.A O no hydrogen 3.312 N/A VAL 73.A N VAL 121.A O no hydrogen 2.906 N/A LYS 74.A N VAL 121.A O no hydrogen 3.232 N/A LYS 74.A NZ THR 75.A O no hydrogen 2.988 N/A THR 75.A N ALA 101.A O no hydrogen 2.933 N/A THR 75.A OG1 TYR 91.A OH no hydrogen 2.782 N/A THR 76.A N GLU 119.A O no hydrogen 2.973 N/A THR 76.A OG1 GLU 119.A OE2 no hydrogen 3.234 N/A VAL 77.A N SER 103.A O no hydrogen 2.837 N/A PHE 78.A N GLU 117.A O no hydrogen 2.819 N/A ILE 79.A N VAL 105.A O no hydrogen 2.996 N/A LYS 80.A N LEU 115.A O no hydrogen 2.989 N/A LYS 80.A NZ SER 108.A O no hydrogen 3.087 N/A SER 83.A N ASP 81.A O no hydrogen 3.106 N/A SER 83.A OG ASP 81.A O no hydrogen 2.934 N/A VAL 87.A N SER 83.A O no hydrogen 3.116 N/A ASN 88.A N PHE 84.A O no hydrogen 2.875 N/A GLU 89.A N ALA 85.A O no hydrogen 3.115 N/A VAL 90.A N LYS 86.A O no hydrogen 3.239 N/A TYR 91.A N VAL 87.A O no hydrogen 2.785 N/A TYR 91.A OH THR 75.A OG1 no hydrogen 2.782 N/A ALA 92.A N ASN 88.A O no hydrogen 2.831 N/A LYS 93.A N VAL 90.A O no hydrogen 3.056 N/A LYS 93.A NZ GLU 89.A OE2 no hydrogen 3.310 N/A TYR 94.A N TYR 91.A O no hydrogen 3.012 N/A TYR 94.A OH GLU 56.A OE2 no hydrogen 2.502 N/A ALA 101.A N VAL 73.A O no hydrogen 2.929 N/A ARG 102.A NH1 ASN 88.A OD1 no hydrogen 3.204 N/A ARG 102.A NH2 ASN 88.A OD1 no hydrogen 3.282 N/A SER 103.A N THR 75.A O no hydrogen 3.171 N/A CYS 104.A SG.B VAL 77.A O no hydrogen 3.802 N/A VAL 105.A N VAL 77.A O no hydrogen 3.182 N/A VAL 107.A N ILE 79.A O no hydrogen 2.839 N/A GLY 113.A N LEU 110.A O no hydrogen 3.050 N/A VAL 114.A N PRO 111.A O no hydrogen 3.141 N/A LEU 115.A N GLN 50.A OE1 no hydrogen 2.892 N/A GLU 117.A N PHE 78.A O no hydrogen 2.987 N/A ILE 118.A N GLN 32.A O no hydrogen 3.002 N/A GLU 119.A N THR 76.A O no hydrogen 3.104 N/A ALA 120.A N THR 29.A OG1 no hydrogen 3.064 N/A VAL 121.A N LYS 74.A O no hydrogen 2.731 N/A ALA 122.A N VAL 27.A O no hydrogen 2.849 N/A ILE 123.A N LYS 71.A O no hydrogen 2.885 N/A LYS 124.A N SER 25.A O no hydrogen 2.743 N/A LYS 124.A NZ ALA 65.A O no hydrogen 3.484 N/A