Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASN 126.A O no hydrogen 2.927 N/A GLU 3.A N GLU 3.A OE2 no hydrogen 2.646 N/A VAL 4.A N SER 1.A OG no hydrogen 3.164 N/A MET 5.A N SER 1.A O no hydrogen 2.973 N/A LYS 6.A N GLN 2.A O no hydrogen 2.772 N/A ASN 7.A N GLU 3.A O no hydrogen 3.204 N/A LEU 8.A N VAL 4.A O no hydrogen 2.761 N/A SER 9.A N MET 5.A O no hydrogen 2.907 N/A SER 9.A OG MET 5.A O no hydrogen 2.830 N/A LEU 10.A N LYS 6.A O no hydrogen 2.844 N/A ASN 11.A N ASN 7.A O no hydrogen 2.992 N/A ASN 11.A ND2 ASN 7.A O no hydrogen 2.835 N/A PHE 12.A N LEU 8.A O no hydrogen 2.850 N/A GLY 13.A N SER 9.A O no hydrogen 3.066 N/A LYS 14.A NZ ASN 11.A OD1 no hydrogen 3.508 N/A LEU 16.A N GLY 13.A O no hydrogen 2.768 N/A CYS 19.A N ALA 15.A O no hydrogen 2.983 N/A CYS 19.A SG ALA 15.A O no hydrogen 3.799 N/A LYS 20.A N LEU 16.A O no hydrogen 2.687 N/A LYS 20.A NZ LEU 25.A O no hydrogen 3.208 N/A LYS 20.A NZ ASP 27.A OD1 no hydrogen 2.601 N/A LYS 21.A N ASP 17.A O no hydrogen 3.061 N/A GLU 22.A N GLU 18.A O no hydrogen 3.091 N/A MET 23.A N CYS 19.A O no hydrogen 2.991 N/A THR 24.A N LYS 21.A O no hydrogen 2.712 N/A LEU 25.A N LYS 20.A O no hydrogen 3.194 N/A THR 26.A N GLU 47.A OE2 no hydrogen 2.724 N/A THR 26.A OG1 GLU 47.A OE1 no hydrogen 2.649 N/A ALA 28.A N THR 26.A OG1 no hydrogen 3.054 N/A ASN 30.A N ASP 27.A O no hydrogen 2.898 N/A ASP 32.A N ILE 29.A O no hydrogen 3.023 N/A PHE 33.A N ILE 29.A O no hydrogen 3.055 N/A TYR 34.A N ASN 30.A O no hydrogen 2.862 N/A ASN 35.A N GLU 31.A O no hydrogen 2.998 N/A ASN 35.A ND2 GLU 31.A O no hydrogen 2.920 N/A PHE 36.A N PHE 33.A O no hydrogen 3.290 N/A TRP 37.A NE1 SER 9.A OG no hydrogen 2.903 N/A LYS 38.A N ASN 35.A O no hydrogen 3.038 N/A TYR 41.A N LYS 38.A O no hydrogen 3.061 N/A TYR 41.A OH ASP 32.A OD1 no hydrogen 2.633 N/A ASN 45.A ND2 ASP 32.A OD2 no hydrogen 3.204 N/A ARG 46.A NE ASP 106.A OD1 no hydrogen 3.394 N/A ARG 46.A NE ASP 106.A OD2 no hydrogen 2.773 N/A ARG 46.A NH2 ASP 106.A OD1 no hydrogen 3.201 N/A ARG 46.A NH2 ASP 106.A OD2 no hydrogen 3.430 N/A THR 48.A N ASN 45.A O no hydrogen 2.884 N/A THR 48.A OG1 ASP 32.A OD2 no hydrogen 2.508 N/A CYS 50.A N ARG 46.A O no hydrogen 3.113 N/A CYS 50.A SG ARG 46.A O no hydrogen 3.731 N/A ALA 51.A N GLU 47.A O no hydrogen 2.829 N/A ILE 52.A N THR 48.A O no hydrogen 2.855 N/A MET 53.A N GLY 49.A O no hydrogen 2.952 N/A CYS 54.A N CYS 50.A O no hydrogen 3.024 N/A LEU 55.A N ALA 51.A O no hydrogen 2.847 N/A SER 56.A N ILE 52.A O no hydrogen 2.852 N/A SER 56.A OG ILE 52.A O no hydrogen 3.225 N/A THR 57.A N MET 53.A O no hydrogen 2.900 N/A THR 57.A OG1 MET 53.A O no hydrogen 2.663 N/A LYS 58.A N CYS 54.A O no hydrogen 2.940 N/A LYS 58.A NZ GLU 22.A OE1 no hydrogen 3.428 N/A LYS 58.A NZ GLU 22.A OE2 no hydrogen 2.670 N/A LEU 59.A N LEU 55.A O no hydrogen 3.143 N/A ASN 60.A N THR 57.A O no hydrogen 3.155 N/A MET 61.A N SER 56.A O no hydrogen 2.915 N/A ASP 63.A N ASN 67.A O no hydrogen 2.712 N/A GLY 66.A N ASP 63.A O no hydrogen 3.102 N/A ASN 67.A N ASP 63.A OD1 no hydrogen 3.004 N/A LEU 68.A N GLU 98.A OE2 no hydrogen 2.733 N/A HIS 69.A N MET 61.A O no hydrogen 2.744 N/A ASN 72.A N HIS 69.A ND1 no hydrogen 2.923 N/A ASN 72.A ND2 ASN 60.A O no hydrogen 2.692 N/A ALA 73.A N HIS 69.A O no hydrogen 2.961 N/A MET 74.A N HIS 70.A O no hydrogen 2.897 N/A GLU 75.A N GLY 71.A O no hydrogen 2.981 N/A PHE 76.A N ASN 72.A O no hydrogen 2.914 N/A ALA 77.A N ALA 73.A O no hydrogen 2.822 N/A LYS 78.A N MET 74.A O no hydrogen 2.829 N/A LYS 78.A NZ GLU 84.A OE2 no hydrogen 3.380 N/A LYS 79.A N GLU 75.A O no hydrogen 2.879 N/A HIS 80.A N PHE 76.A O no hydrogen 3.165 N/A GLY 81.A N LYS 78.A O no hydrogen 3.061 N/A ALA 82.A N ALA 77.A O no hydrogen 2.973 N/A MET 86.A N ASP 83.A OD1 no hydrogen 2.850 N/A ALA 87.A N ASP 83.A O no hydrogen 2.691 N/A GLN 88.A N GLU 84.A O no hydrogen 2.908 N/A GLN 89.A N THR 85.A O no hydrogen 2.837 N/A GLN 89.A NE2 THR 85.A O no hydrogen 3.582 N/A LEU 90.A N MET 86.A O no hydrogen 2.946 N/A ILE 91.A N ALA 87.A O no hydrogen 3.038 N/A ASP 92.A N GLN 88.A O no hydrogen 2.884 N/A ILE 93.A N GLN 89.A O no hydrogen 3.031 N/A VAL 94.A N LEU 90.A O no hydrogen 3.041 N/A HIS 95.A N ILE 91.A O no hydrogen 2.695 N/A GLY 96.A N ASP 92.A O no hydrogen 2.932 N/A CYS 97.A N ILE 93.A O no hydrogen 2.734 N/A CYS 97.A SG ILE 93.A O no hydrogen 3.253 N/A GLU 98.A N VAL 94.A O no hydrogen 2.853 N/A LYS 99.A N HIS 95.A O no hydrogen 3.142 N/A LYS 99.A N GLY 96.A O no hydrogen 3.176 N/A SER 100.A N GLY 96.A O no hydrogen 2.909 N/A SER 100.A OG GLY 96.A O no hydrogen 3.260 N/A THR 101.A N CYS 97.A O no hydrogen 3.244 N/A THR 101.A OG1 CYS 97.A O no hydrogen 2.904 N/A ILE 109.A N ASP 106.A O no hydrogen 3.164 N/A ILE 109.A N ASP 106.A OD1 no hydrogen 3.118 N/A TRP 110.A N ASP 106.A O no hydrogen 3.039 N/A THR 111.A N LYS 107.A O no hydrogen 2.862 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.772 N/A LEU 112.A N CYS 108.A O no hydrogen 3.026 N/A GLY 113.A N ILE 109.A O no hydrogen 3.113 N/A VAL 114.A N TRP 110.A O no hydrogen 2.992 N/A ALA 115.A N THR 111.A O no hydrogen 2.756 N/A THR 116.A N LEU 112.A O no hydrogen 2.740 N/A THR 116.A OG1 LEU 112.A O no hydrogen 3.037 N/A THR 116.A OG1 GLY 113.A O no hydrogen 3.078 N/A CYS 117.A N GLY 113.A O no hydrogen 3.119 N/A PHE 118.A N VAL 114.A O no hydrogen 2.934 N/A LYS 119.A N ALA 115.A O no hydrogen 3.048 N/A LYS 119.A NZ PHE 36.A O no hydrogen 2.687 N/A LYS 119.A NZ LYS 38.A O no hydrogen 2.793 N/A LYS 119.A NZ HIS 123.A NE2 no hydrogen 3.001 N/A ALA 120.A N THR 116.A O no hydrogen 2.992 N/A GLU 121.A N CYS 117.A O no hydrogen 3.110 N/A ILE 122.A N PHE 118.A O no hydrogen 2.876 N/A HIS 123.A N LYS 119.A O no hydrogen 2.893 N/A LYS 124.A N ALA 120.A O no hydrogen 3.058 N/A LEU 125.A N GLU 121.A O no hydrogen 3.051 N/A ASN 126.A N HIS 123.A O no hydrogen 2.940 N/A TRP 127.A N ILE 122.A O no hydrogen 2.998 N/A SER 130.A OG SER 130.A O no hydrogen 2.718 N/A GLU 137.A N ALA 134.A O no hydrogen 3.108 N/A