Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.968 N/A TYR 4.A N PHE 54.A O no hydrogen 2.871 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.056 N/A LYS 6.A N THR 2.A O no hydrogen 2.878 N/A LEU 7.A N LEU 3.A O no hydrogen 2.948 N/A GLY 8.A N TYR 4.A O no hydrogen 3.299 N/A GLY 8.A N GLU 5.A O no hydrogen 3.012 N/A GLY 9.A N TYR 4.A O no hydrogen 2.880 N/A THR 10.A OG1 TYR 4.A OH no hydrogen 2.843 N/A VAL 13.A N GLY 9.A O no hydrogen 3.024 N/A ASP 14.A N THR 10.A O no hydrogen 2.814 N/A LEU 15.A N THR 11.A O no hydrogen 3.116 N/A ALA 16.A N ALA 12.A O no hydrogen 2.865 N/A VAL 17.A N VAL 13.A O no hydrogen 2.885 N/A ASP 18.A N ASP 14.A O no hydrogen 3.199 N/A LYS 19.A N LEU 15.A O no hydrogen 3.039 N/A PHE 20.A N ALA 16.A O no hydrogen 2.788 N/A TYR 21.A N VAL 17.A O no hydrogen 3.120 N/A GLU 22.A N ASP 18.A O no hydrogen 3.091 N/A ARG 23.A N LYS 19.A O no hydrogen 2.978 N/A ARG 23.A NE THR 93.A OG1 no hydrogen 3.061 N/A VAL 24.A N PHE 20.A O no hydrogen 2.769 N/A LEU 25.A N TYR 21.A O no hydrogen 2.875 N/A GLN 26.A N ARG 23.A O no hydrogen 3.129 N/A ASP 27.A N VAL 24.A O no hydrogen 2.993 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 3.044 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.964 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.327 N/A ARG 29.A NH1 GLU 88.A OE1 no hydrogen 3.047 N/A ARG 29.A NH1 GLU 88.A OE2 no hydrogen 3.428 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.860 N/A ARG 29.A NH2 GLU 88.A OE2 no hydrogen 3.344 N/A ILE 30.A N ASP 27.A O no hydrogen 2.993 N/A LYS 31.A N ASP 27.A O no hydrogen 2.857 N/A LYS 31.A NZ ASP 28.A OD1 no hydrogen 2.587 N/A PHE 33.A N ILE 30.A O no hydrogen 3.008 N/A PHE 34.A N LYS 31.A O no hydrogen 3.040 N/A ALA 35.A N HIS 32.A O no hydrogen 3.154 N/A VAL 37.A N PHE 34.A O no hydrogen 2.991 N/A ALA 40.A N ASP 38.A OD1 no hydrogen 3.230 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 3.346 N/A LYS 41.A NZ ASP 38.A OD2 no hydrogen 3.422 N/A GLN 42.A N ASP 38.A O no hydrogen 2.961 N/A GLN 42.A NE2 TYR 21.A OH no hydrogen 2.771 N/A ARG 43.A N MET 39.A O no hydrogen 2.850 N/A ALA 44.A N ALA 40.A O no hydrogen 3.174 N/A HIS 45.A N LYS 41.A O no hydrogen 2.907 N/A GLN 46.A N GLN 42.A O no hydrogen 2.862 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.563 N/A LYS 47.A N ARG 43.A O no hydrogen 2.951 N/A LYS 47.A NZ ASP 14.A OD1 no hydrogen 2.891 N/A LYS 47.A NZ ASP 18.A OD1 no hydrogen 2.937 N/A ALA 48.A N ALA 44.A O no hydrogen 3.098 N/A PHE 49.A N HIS 45.A O no hydrogen 2.809 N/A LEU 50.A N GLN 46.A O no hydrogen 2.807 N/A THR 51.A N LYS 47.A O no hydrogen 3.037 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.717 N/A TYR 52.A N ALA 48.A O no hydrogen 3.162 N/A ALA 53.A N PHE 49.A O no hydrogen 2.763 N/A PHE 54.A N LEU 50.A O no hydrogen 2.831 N/A GLY 55.A N TYR 52.A O no hydrogen 2.972 N/A GLY 56.A N THR 51.A O no hydrogen 2.683 N/A THR 57.A OG1 LYS 59.A O no hydrogen 2.912 N/A TYR 60.A OH HIS 45.A ND1 no hydrogen 3.186 N/A TYR 64.A N GLU 67.A OE2 no hydrogen 2.808 N/A ARG 66.A NE ASP 119.A OD1 no hydrogen 2.963 N/A ARG 66.A NH2 ASP 119.A OD1 no hydrogen 3.436 N/A ARG 66.A NH2 GLN 123.A OXT no hydrogen 2.744 N/A ALA 68.A N TYR 64.A O no hydrogen 2.868 N/A HIS 69.A N MET 65.A O no hydrogen 3.181 N/A HIS 69.A N ARG 66.A O no hydrogen 3.333 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.735 N/A LYS 70.A N GLU 67.A O no hydrogen 3.472 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 3.450 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 3.374 N/A VAL 73.A N HIS 69.A O no hydrogen 3.147 N/A GLU 74.A N LYS 70.A O no hydrogen 2.935 N/A ASN 75.A N GLU 71.A O no hydrogen 2.858 N/A ASN 75.A ND2 GLU 71.A OE2 no hydrogen 3.042 N/A HIS 76.A N LEU 72.A O no hydrogen 2.998 N/A HIS 76.A NE2 GLU 71.A OE2 no hydrogen 2.745 N/A LEU 78.A N LEU 72.A O no hydrogen 3.165 N/A ASN 79.A N HIS 82.A ND1 no hydrogen 2.914 N/A GLU 81.A N ASN 79.A OD1 no hydrogen 2.898 N/A HIS 82.A N ASN 79.A OD1 no hydrogen 3.245 N/A PHE 83.A N ASN 79.A O no hydrogen 3.020 N/A ASP 84.A N GLY 80.A O no hydrogen 2.877 N/A ALA 85.A N GLU 81.A O no hydrogen 2.992 N/A VAL 86.A N HIS 82.A O no hydrogen 3.064 N/A ALA 87.A N PHE 83.A O no hydrogen 3.081 N/A GLU 88.A N ASP 84.A O no hydrogen 2.913 N/A ASP 89.A N ALA 85.A O no hydrogen 2.884 N/A LEU 90.A N VAL 86.A O no hydrogen 2.935 N/A LEU 91.A N ALA 87.A O no hydrogen 3.078 N/A ALA 92.A N GLU 88.A O no hydrogen 2.945 N/A THR 93.A N ASP 89.A O no hydrogen 3.097 N/A THR 93.A OG1 ASP 89.A O no hydrogen 2.952 N/A LEU 94.A N LEU 90.A O no hydrogen 3.127 N/A LYS 95.A N LEU 91.A O no hydrogen 2.940 N/A GLU 96.A N ALA 92.A O no hydrogen 2.932 N/A MET 97.A N THR 93.A O no hydrogen 3.052 N/A MET 97.A N LEU 94.A O no hydrogen 3.090 N/A GLY 98.A N LYS 95.A O no hydrogen 3.010 N/A VAL 99.A N LEU 94.A O no hydrogen 3.034 N/A LEU 103.A N PRO 100.A O no hydrogen 2.959 N/A ILE 104.A N PRO 100.A O no hydrogen 2.996 N/A ALA 105.A N GLU 101.A O no hydrogen 2.942 N/A GLU 106.A N ASP 102.A O no hydrogen 3.340 N/A VAL 107.A N LEU 103.A O no hydrogen 2.981 N/A ALA 108.A N ILE 104.A O no hydrogen 2.953 N/A ALA 109.A N ALA 105.A O no hydrogen 3.122 N/A VAL 110.A N GLU 106.A O no hydrogen 3.299 N/A ALA 111.A N VAL 107.A O no hydrogen 3.022 N/A GLY 112.A N ALA 108.A O no hydrogen 2.943 N/A ALA 113.A N VAL 110.A O no hydrogen 3.372 N/A HIS 116.A N ALA 113.A O no hydrogen 3.009 N/A LYS 117.A N ALA 113.A O no hydrogen 2.935 N/A ARG 118.A N PRO 114.A O no hydrogen 2.855 N/A VAL 120.A N HIS 116.A O no hydrogen 2.999 N/A LEU 121.A N LYS 117.A O no hydrogen 2.922 N/A ASN 122.A N ASP 119.A O no hydrogen 2.913 N/A ASN 122.A ND2 ARG 66.A O no hydrogen 3.100 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 2.909 N/A ASN 122.A ND2 VAL 120.A O no hydrogen 3.228 N/A GLN 123.A N ARG 118.A O no hydrogen 2.822 N/A