Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 2.A OG no hydrogen 3.095 N/A ALA 6.A N SER 2.A O no hydrogen 3.001 N/A ILE 7.A N PHE 3.A O no hydrogen 3.009 N/A THR 8.A N GLU 4.A O no hydrogen 2.993 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.837 N/A GLN 9.A N GLN 5.A O no hydrogen 3.121 N/A GLN 9.A NE2 TYR 1.A OH no hydrogen 2.886 N/A LEU 10.A N ALA 6.A O no hydrogen 3.071 N/A PHE 11.A N ILE 7.A O no hydrogen 2.897 N/A GLN 12.A N THR 8.A O no hydrogen 3.066 N/A GLN 12.A NE2 THR 8.A O no hydrogen 3.511 N/A GLN 13.A N GLN 9.A O no hydrogen 3.100 N/A GLN 13.A NE2 ASN 98.A O no hydrogen 3.067 N/A LEU 14.A N LEU 10.A O no hydrogen 2.931 N/A SER 15.A N GLN 12.A O no hydrogen 3.218 N/A LEU 16.A N PHE 11.A O no hydrogen 2.750 N/A THR 21.A OG1 ASP 20.A OD1 no hydrogen 3.540 N/A ILE 26.A N ILE 37.A O no hydrogen 2.618 N/A VAL 28.A N CYS 35.A O no hydrogen 2.788 N/A VAL 30.A N PHE 33.A O no hydrogen 2.983 N/A PHE 33.A N VAL 30.A O no hydrogen 2.935 N/A CYS 35.A N VAL 28.A O no hydrogen 2.763 N/A CYS 35.A SG PHE 33.A O no hydrogen 3.836 N/A HIS 36.A N PHE 47.A O no hydrogen 2.864 N/A ILE 37.A N ILE 26.A O no hydrogen 3.013 N/A THR 38.A N LEU 46.A O no hydrogen 2.874 N/A THR 38.A OG1 PRO 24.A O no hydrogen 2.769 N/A HIS 40.A N GLN 44.A O no hydrogen 2.902 N/A GLY 43.A N GLU 39.A OE2 no hydrogen 2.859 N/A GLN 44.A N PRO 41.A O no hydrogen 2.959 N/A ILE 45.A N GLN 91.A O no hydrogen 2.778 N/A LEU 46.A N THR 38.A O no hydrogen 2.718 N/A THR 48.A N LEU 87.A O no hydrogen 2.922 N/A THR 48.A OG1 ALA 34.A O no hydrogen 2.891 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 2.640 N/A ASP 56.A N ASP 53.A O no hydrogen 2.983 N/A LEU 61.A N GLU 57.A O no hydrogen 3.085 N/A LEU 62.A N LYS 58.A O no hydrogen 3.119 N/A SER 63.A N GLU 59.A O no hydrogen 3.107 N/A SER 63.A OG THR 60.A O no hydrogen 2.659 N/A HIS 64.A N LEU 61.A O no hydrogen 3.257 N/A ASN 65.A N LEU 62.A O no hydrogen 3.037 N/A ILE 66.A N SER 63.A O no hydrogen 3.533 N/A SER 68.A OG ASP 70.A O no hydrogen 3.455 N/A ASP 70.A N SER 68.A OG no hydrogen 3.108 N/A LEU 72.A N ASP 70.A OD1 no hydrogen 2.836 N/A LYS 73.A N ASP 70.A O no hydrogen 3.040 N/A LYS 73.A NZ HIS 64.A O no hydrogen 2.732 N/A ILE 75.A N TRP 88.A O no hydrogen 2.685 N/A SER 77.A N VAL 86.A O no hydrogen 2.809 N/A SER 77.A OG VAL 86.A O no hydrogen 2.886 N/A ASP 79.A N HIS 84.A O no hydrogen 2.891 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 2.847 N/A GLY 83.A N ASP 79.A O no hydrogen 2.745 N/A HIS 84.A N ASP 79.A O no hydrogen 3.398 N/A VAL 86.A N SER 77.A O no hydrogen 2.902 N/A LEU 87.A N THR 48.A O no hydrogen 2.996 N/A TRP 88.A N ILE 75.A O no hydrogen 2.972 N/A ASN 89.A ND2 LEU 72.A O no hydrogen 3.051 N/A ASN 89.A ND2 GLN 104.A O no hydrogen 2.960 N/A ARG 90.A NH1 HIS 40.A O no hydrogen 3.138 N/A GLN 91.A N ILE 45.A O no hydrogen 3.115 N/A GLN 91.A NE2 SER 100.A O no hydrogen 3.108 N/A GLN 91.A NE2 GLN 104.A OE1 no hydrogen 2.861 N/A LEU 93.A N GLY 43.A O no hydrogen 2.801 N/A ASP 97.A N SER 100.A OG no hydrogen 2.626 N/A SER 100.A N ASP 97.A O no hydrogen 3.309 N/A SER 100.A OG ASP 97.A O no hydrogen 3.513 N/A THR 103.A N ASN 99.A O no hydrogen 2.848 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.935 N/A GLN 104.A N SER 100.A O no hydrogen 2.945 N/A GLN 104.A NE2 ILE 45.A O no hydrogen 3.100 N/A GLN 104.A NE2 ASN 89.A O no hydrogen 3.316 N/A GLN 104.A NE2 ASN 89.A OD1 no hydrogen 3.081 N/A LEU 105.A N LEU 101.A O no hydrogen 2.908 N/A GLU 106.A N TYR 102.A O no hydrogen 2.924 N/A VAL 108.A N LEU 105.A O no hydrogen 3.046 N/A GLN 109.A N GLU 106.A O no hydrogen 2.879 N/A ALA 111.A N LEU 107.A O no hydrogen 2.975 N/A GLU 112.A N VAL 108.A O no hydrogen 2.950 N/A ARG 113.A N GLN 109.A O no hydrogen 2.959 N/A LEU 114.A N GLY 110.A O no hydrogen 3.123 N/A GLN 115.A N GLU 112.A O no hydrogen 2.878 N/A