Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dqg_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.898 N/A LYS 1.A NZ GLU 7.A OE1 no hydrogen 2.718 N/A PHE 3.A N PHE 38.A O no hydrogen 2.882 N/A GLY 4.A N GLU 7.A OE2 no hydrogen 3.055 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.786 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.896 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.974 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.558 N/A LEU 8.A N GLY 4.A O no hydrogen 2.942 N/A ALA 9.A N ARG 5.A O no hydrogen 3.046 N/A ALA 10.A N CYS 6.A O no hydrogen 2.962 N/A ALA 11.A N GLU 7.A O no hydrogen 3.039 N/A MET 12.A N LEU 8.A O no hydrogen 2.643 N/A LYS 13.A N ALA 9.A O no hydrogen 2.936 N/A ARG 14.A N ALA 10.A O no hydrogen 2.991 N/A HIS 15.A N ALA 11.A O no hydrogen 2.961 N/A GLY 16.A N LYS 13.A O no hydrogen 3.039 N/A LEU 17.A N MET 12.A O no hydrogen 3.097 N/A TYR 20.A OH LYS 96.A O no hydrogen 3.361 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.206 N/A TYR 23.A N TYR 20.A O no hydrogen 2.801 N/A LEU 25.A N ASP 18.A O no hydrogen 3.056 N/A ASN 27.A N SER 24.A O no hydrogen 2.969 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.179 N/A VAL 29.A N LEU 25.A O no hydrogen 3.314 N/A CYS 30.A N GLY 26.A O no hydrogen 2.985 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.927 N/A ALA 31.A N ASN 27.A O no hydrogen 2.907 N/A ALA 32.A N TRP 28.A O no hydrogen 3.120 N/A LYS 33.A N VAL 29.A O no hydrogen 2.912 N/A PHE 34.A N CYS 30.A O no hydrogen 3.082 N/A GLU 35.A N ALA 31.A O no hydrogen 2.753 N/A SER 36.A N ALA 32.A O no hydrogen 2.987 N/A SER 36.A OG ALA 32.A O no hydrogen 3.270 N/A SER 36.A OG ASN 39.A O no hydrogen 3.361 N/A SER 36.A OG ILE 55.A O no hydrogen 2.631 N/A PHE 38.A N ALA 32.A O no hydrogen 3.298 N/A ASN 39.A N SER 36.A O no hydrogen 3.159 N/A ASN 39.A ND2 LYS 1.A O no hydrogen 3.237 N/A THR 40.A N LYS 1.A O no hydrogen 2.678 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.209 N/A GLN 41.A NE2 THR 40.A OG1 no hydrogen 2.718 N/A ALA 42.A N ASN 39.A O no hydrogen 3.474 N/A ASN 44.A N ASP 52.A O no hydrogen 3.109 N/A ASN 46.A N SER 50.A O no hydrogen 2.799 N/A ASN 46.A ND2 SER 50.A O no hydrogen 3.148 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.049 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.435 N/A GLY 49.A N ASN 46.A O no hydrogen 3.255 N/A SER 50.A N ASP 48.A OD2 no hydrogen 2.775 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.325 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.499 N/A THR 51.A N SER 60.A OG no hydrogen 2.658 N/A ASP 52.A N ASN 44.A O no hydrogen 3.016 N/A TYR 53.A N ILE 58.A O no hydrogen 2.801 N/A TYR 53.A OH ASP 66.A OD1 no hydrogen 2.712 N/A GLY 54.A N ALA 42.A O no hydrogen 2.995 N/A GLN 57.A N GLY 54.A O no hydrogen 2.966 N/A ILE 58.A N TYR 53.A O no hydrogen 2.660 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.922 N/A ASN 59.A ND2 ASP 52.A OD2 no hydrogen 3.032 N/A SER 60.A N THR 51.A O no hydrogen 2.814 N/A SER 60.A OG THR 51.A O no hydrogen 3.376 N/A SER 60.A OG ASP 66.A OD1 no hydrogen 3.450 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.739 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.554 N/A TRP 63.A N ASN 59.A O no hydrogen 3.000 N/A CYS 64.A SG ILE 58.A O no hydrogen 4.025 N/A ASN 65.A N ILE 78.A O no hydrogen 3.068 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.177 N/A ARG 68.A N ASP 66.A OD2 no hydrogen 2.989 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.509 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.739 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.149 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.909 N/A SER 72.A N THR 69.A O no hydrogen 3.418 N/A SER 72.A OG SER 60.A O no hydrogen 3.212 N/A ARG 73.A N ARG 61.A O no hydrogen 2.981 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.086 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.244 N/A LEU 75.A N TRP 62.A O no hydrogen 2.747 N/A CYS 76.A N TRP 63.A O no hydrogen 2.906 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.433 N/A ASN 77.A N ASN 74.A O no hydrogen 2.981 N/A CYS 80.A N ASN 65.A O no hydrogen 3.023 N/A ALA 82.A N PRO 79.A O no hydrogen 2.863 N/A LEU 83.A N CYS 80.A O no hydrogen 2.961 N/A LEU 84.A N SER 81.A O no hydrogen 3.004 N/A SER 85.A OG ASP 87.A O no hydrogen 3.526 N/A ASP 87.A N SER 85.A OG no hydrogen 2.879 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.912 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.564 N/A VAL 92.A N ILE 88.A O no hydrogen 2.928 N/A ASN 93.A N THR 89.A O no hydrogen 2.895 N/A CYS 94.A N ALA 90.A O no hydrogen 2.918 N/A ALA 95.A N SER 91.A O no hydrogen 2.868 N/A LYS 96.A N VAL 92.A O no hydrogen 2.863 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.681 N/A LYS 96.A NZ GLY 16.A O no hydrogen 3.346 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.765 N/A ILE 98.A N CYS 94.A O no hydrogen 3.008 N/A VAL 99.A N ALA 95.A O no hydrogen 2.953 N/A SER 100.A N LYS 97.A O no hydrogen 3.074 N/A SER 100.A OG LYS 96.A O no hydrogen 2.813 N/A ASP 101.A N ILE 98.A O no hydrogen 3.086 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 2.914 N/A ASN 103.A ND2 ASP 101.A OD2 no hydrogen 3.027 N/A GLY 104.A N ASP 101.A O no hydrogen 3.246 N/A MET 105.A N TYR 23.A OH no hydrogen 3.021 N/A ASN 106.A N ASN 103.A O no hydrogen 2.947 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.919 N/A ALA 107.A N GLY 104.A O no hydrogen 3.389 N/A TRP 108.A N MET 105.A O no hydrogen 3.029 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.759 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.095 N/A ARG 112.A N TRP 108.A O no hydrogen 2.910 N/A ASN 113.A N VAL 109.A O no hydrogen 2.889 N/A ARG 114.A N ALA 110.A O no hydrogen 2.764 N/A CYS 115.A N TRP 111.A O no hydrogen 2.681 N/A LYS 116.A N TRP 111.A O no hydrogen 2.885 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.920 N/A THR 118.A N CYS 115.A O no hydrogen 2.837 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.699 N/A VAL 120.A N THR 118.A O no hydrogen 2.719 N/A ALA 122.A N ASP 119.A O no hydrogen 2.830 N/A TRP 123.A N VAL 120.A O no hydrogen 2.933 N/A ILE 124.A N GLN 121.A O no hydrogen 3.111 N/A ARG 125.A N ALA 122.A O no hydrogen 3.253 N/A ARG 125.A NE GLN 121.A OE1 no hydrogen 3.173 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.899 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.995 N/A