Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N.B HIS 2.A O.B no hydrogen 2.862 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.029 N/A GLY 7.A N THR 3.A O no hydrogen 2.875 N/A ILE 8.A N ALA 4.A O no hydrogen 2.867 N/A THR 9.A N GLU 5.A O no hydrogen 3.383 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.898 N/A GLY 10.A N VAL 22.A O no hydrogen 2.821 N/A TRP 12.A N LEU 20.A O no hydrogen 2.787 N/A TRP 12.A NE1 ILE 8.A O no hydrogen 2.872 N/A TYR 13.A N THR 122.A O no hydrogen 2.824 N/A ASN 14.A N SER 18.A O no hydrogen 3.103 N/A ASN 14.A ND2 ASP 119.A OD2 no hydrogen 3.051 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.733 N/A GLN 15.A NE2 HIS 118.A O no hydrogen 3.176 N/A GLN 15.A NE2 ASP 119.A OD1 no hydrogen 3.112 N/A LEU 16.A N ASN 14.A OD1 no hydrogen 2.915 N/A GLY 17.A N ASN 14.A O no hydrogen 3.087 N/A SER 18.A N ASN 14.A OD1 no hydrogen 2.950 N/A THR 19.A N GLU 35.A O no hydrogen 2.872 N/A LEU 20.A N TRP 12.A O no hydrogen 2.824 N/A ILE 21.A N THR 33.A O no hydrogen 2.908 N/A VAL 22.A N GLY 10.A O no hydrogen 2.960 N/A THR 23.A N THR 31.A O no hydrogen 2.768 N/A ALA 24.A N THR 9.A OG1 no hydrogen 3.035 N/A GLY 25.A N ALA 29.A O no hydrogen 2.766 N/A GLY 28.A N GLY 25.A O no hydrogen 3.163 N/A LEU 30.A N GLY 49.A O no hydrogen 2.910 N/A THR 31.A N THR 23.A O no hydrogen 3.039 N/A GLY 32.A N LEU 47.A O no hydrogen 3.134 N/A THR 33.A N ILE 21.A O no hydrogen 2.849 N/A TYR 34.A N TYR 45.A O no hydrogen 2.855 N/A GLU 35.A N THR 19.A O no hydrogen 2.836 N/A SER 36.A OG VAL 38.A O no hydrogen 2.680 N/A ALA 37.A N SER 18.A OG no hydrogen 2.909 N/A VAL 38.A N SER 36.A OG no hydrogen 3.114 N/A ALA 41.A N GLY 39.A O no hydrogen 3.016 N/A GLU 42.A N TYR 45.A OH no hydrogen 2.975 N/A TYR 45.A N TYR 34.A O no hydrogen 2.849 N/A TYR 45.A OH GLU 42.A O no hydrogen 3.367 N/A LEU 47.A N GLY 32.A O no hydrogen 2.975 N/A THR 48.A N THR 67.A O no hydrogen 3.198 N/A THR 48.A OG1.A LEU 30.A O no hydrogen 3.493 N/A GLY 49.A N LEU 30.A O no hydrogen 2.888 N/A ARG 50.A N GLY 65.A O no hydrogen 2.961 N/A ARG 50.A NH2 ASP 27.A O no hydrogen 2.999 N/A TYR 51.A N GLY 28.A O no hydrogen 2.944 N/A TYR 51.A OH GLY 25.A O no hydrogen 2.634 N/A ASP 52.A N ALA 63.A O no hydrogen 2.959 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 2.967 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.902 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.637 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.182 N/A THR 62.A N TYR 87.A O no hydrogen 2.916 N/A LEU 64.A N GLY 85.A O no hydrogen 2.967 N/A GLY 65.A N ARG 50.A O no hydrogen 2.971 N/A TRP 66.A N TRP 83.A O no hydrogen 2.993 N/A THR 67.A N THR 48.A O no hydrogen 2.901 N/A VAL 68.A N SER 81.A O no hydrogen 2.918 N/A TRP 70.A N SER 79.A O no hydrogen 2.901 N/A TRP 70.A NE1 SER 81.A OG no hydrogen 2.815 N/A ASN 72.A N ARG 75.A O no hydrogen 2.925 N/A ASN 72.A ND2 GLU 42.A O no hydrogen 2.918 N/A ASN 72.A ND2 SER 44.A O no hydrogen 2.949 N/A TYR 74.A N ASN 72.A OD1 no hydrogen 2.810 N/A ARG 75.A N ASN 72.A OD1 no hydrogen 3.048 N/A ARG 75.A NE GLU 42.A OE2.A no hydrogen 2.818 N/A ARG 75.A NH1 ASN 40.A OD1 no hydrogen 2.931 N/A ARG 75.A NH2 GLU 42.A OE2.A no hydrogen 3.209 N/A ALA 77.A N TRP 70.A O no hydrogen 2.976 N/A HIS 78.A N ASN 76.A OD1 no hydrogen 2.908 N/A ALA 80.A N THR 102.A O no hydrogen 2.929 N/A SER 81.A N VAL 68.A O no hydrogen 2.834 N/A SER 81.A OG THR 101.A OG1 no hydrogen 2.733 N/A THR 82.A N LEU 100.A O no hydrogen 2.843 N/A TRP 83.A N TRP 66.A O no hydrogen 2.884 N/A TRP 83.A NE1 ASP 119.A OD2 no hydrogen 2.823 N/A SER 84.A N GLN 98.A O no hydrogen 2.819 N/A GLY 85.A N LEU 64.A O no hydrogen 3.041 N/A GLN 86.A N ASN 96.A O no hydrogen 3.014 N/A TYR 87.A N THR 62.A O no hydrogen 2.852 N/A VAL 88.A N ARG 94.A O no hydrogen 2.749 N/A ARG 94.A N VAL 88.A O no hydrogen 2.892 N/A ARG 94.A NH1 ALA 93.A O no hydrogen 2.989 N/A ILE 95.A N PHE 121.A O no hydrogen 2.994 N/A ASN 96.A N GLN 86.A O no hydrogen 2.964 N/A THR 97.A N ASP 119.A O no hydrogen 2.934 N/A THR 97.A OG1 ASP 119.A O no hydrogen 2.745 N/A GLN 98.A N SER 84.A O no hydrogen 2.866 N/A VAL 99.A N GLY 117.A O no hydrogen 2.844 N/A LEU 100.A N THR 82.A O no hydrogen 2.920 N/A THR 101.A N LEU 115.A O no hydrogen 2.946 N/A THR 101.A OG1 SER 81.A OG no hydrogen 2.733 N/A THR 102.A N ALA 80.A O no hydrogen 2.876 N/A THR 102.A OG1 THR 114.A OG1 no hydrogen 2.877 N/A SER 103.A N SER 113.A O no hydrogen 2.818 N/A GLY 104.A N HIS 78.A O no hydrogen 2.914 N/A THR 105.A OG1 THR 106.A O no hydrogen 2.807 N/A ASN 109.A N THR 106.A O no hydrogen 3.180 N/A ALA 110.A N GLU 107.A O no hydrogen 3.169 N/A LYS 112.A N ASN 109.A O no hydrogen 2.922 N/A SER 113.A N ALA 110.A O no hydrogen 3.080 N/A SER 113.A OG ALA 110.A O no hydrogen 3.113 N/A SER 113.A OG THR 114.A OG1 no hydrogen 2.851 N/A THR 114.A OG1 THR 102.A OG1 no hydrogen 2.877 N/A THR 114.A OG1 SER 113.A OG no hydrogen 2.851 N/A LEU 115.A N THR 101.A O no hydrogen 2.870 N/A GLY 117.A N VAL 99.A O no hydrogen 2.818 N/A ASP 119.A N THR 97.A O no hydrogen 3.163 N/A THR 120.A N GLN 15.A OE1 no hydrogen 2.943 N/A PHE 121.A N ILE 95.A O no hydrogen 2.923 N/A THR 122.A N TYR 13.A O no hydrogen 2.847 N/A THR 122.A OG1.A TYR 13.A O no hydrogen 3.462 N/A THR 122.A OG1.A VAL 124.A O no hydrogen 2.955 N/A LYS 123.A NZ GLY 7.A O no hydrogen 2.990 N/A