Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5n99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 17.A O no hydrogen 2.993 N/A TRP 7.A N PHE 15.A O no hydrogen 2.807 N/A TRP 7.A NE1 ILE 3.A O no hydrogen 2.830 N/A TYR 8.A N THR 117.A O no hydrogen 2.802 N/A ASN 9.A N SER 13.A O no hydrogen 3.242 N/A ASN 9.A ND2 ASP 114.A OD1.B no hydrogen 2.931 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 3.069 N/A SER 13.A N ASN 9.A OD1 no hydrogen 2.971 N/A SER 13.A OG TYR 29.A OH.B no hydrogen 3.211 N/A SER 13.A OG SER 31.A O no hydrogen 2.728 N/A THR 14.A N GLU 30.A O no hydrogen 2.972 N/A THR 14.A OG1 TRP 7.A O no hydrogen 2.704 N/A PHE 15.A N TRP 7.A O no hydrogen 2.918 N/A ILE 16.A N THR 28.A O no hydrogen 2.818 N/A VAL 17.A N GLY 5.A O no hydrogen 2.902 N/A THR 18.A N THR 26.A O no hydrogen 2.824 N/A ALA 19.A N THR 4.A OG1 no hydrogen 2.846 N/A GLY 20.A N ALA 24.A O no hydrogen 2.867 N/A GLY 23.A N GLY 20.A O no hydrogen 3.235 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 3.138 N/A LEU 25.A N GLY 44.A O no hydrogen 2.859 N/A THR 26.A N THR 18.A O no hydrogen 3.120 N/A GLY 27.A N LEU 42.A O no hydrogen 2.971 N/A THR 28.A N ILE 16.A O no hydrogen 2.911 N/A TYR 29.A N TYR 40.A O no hydrogen 2.838 N/A TYR 29.A OH.B SER 13.A OG no hydrogen 3.211 N/A GLU 30.A N THR 14.A O no hydrogen 2.780 N/A SER 31.A N SER 38.A O no hydrogen 2.969 N/A ALA 32.A N SER 38.A OG no hydrogen 2.998 N/A VAL 33.A N GLY 12.A O no hydrogen 2.890 N/A GLY 34.A N GLU 30.A OE1 no hydrogen 2.898 N/A ASN 35.A N ALA 32.A O no hydrogen 2.945 N/A GLU 37.A N ASN 35.A OD1 no hydrogen 3.018 N/A SER 38.A N ASN 35.A O no hydrogen 2.969 N/A SER 38.A OG ALA 32.A O no hydrogen 3.264 N/A SER 38.A OG ASN 35.A O no hydrogen 2.761 N/A ARG 39.A N ALA 36.A O no hydrogen 3.392 N/A ARG 39.A NH1 GLU 30.A OE2 no hydrogen 2.946 N/A TYR 40.A N TYR 29.A O no hydrogen 2.841 N/A LEU 42.A N GLY 27.A O no hydrogen 2.943 N/A THR 43.A N THR 62.A O no hydrogen 3.229 N/A THR 43.A OG1.A LEU 25.A O no hydrogen 3.506 N/A GLY 44.A N LEU 25.A O no hydrogen 2.866 N/A ARG 45.A N GLY 60.A O no hydrogen 2.980 N/A ARG 45.A NH1 ASP 22.A O no hydrogen 3.146 N/A ARG 45.A NH2 ASP 22.A O no hydrogen 2.955 N/A TYR 46.A N GLY 23.A O no hydrogen 2.960 N/A TYR 46.A OH GLY 20.A O no hydrogen 2.594 N/A ASP 47.A N ALA 58.A O no hydrogen 2.970 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.889 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.966 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.571 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.480 N/A THR 57.A N TYR 82.A O no hydrogen 2.805 N/A LEU 59.A N GLY 80.A O no hydrogen 2.955 N/A GLY 60.A N ARG 45.A O no hydrogen 2.947 N/A TRP 61.A N TRP 78.A O no hydrogen 2.974 N/A THR 62.A N THR 43.A O no hydrogen 2.846 N/A VAL 63.A N THR 76.A O no hydrogen 2.910 N/A TRP 65.A N SER 74.A O no hydrogen 2.846 N/A TRP 65.A NE1 THR 76.A OG1 no hydrogen 2.863 N/A LYS 66.A N ALA 64.A O no hydrogen 2.825 N/A ASN 67.A N ARG 70.A O no hydrogen 2.877 N/A ASN 67.A ND2 GLU 37.A O no hydrogen 2.891 N/A ASN 67.A ND2 ARG 39.A O no hydrogen 2.889 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.826 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.852 N/A ARG 70.A NE GLU 37.A OE1 no hydrogen 2.851 N/A ALA 72.A N TRP 65.A O no hydrogen 2.946 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.948 N/A SER 74.A OG ALA 72.A O no hydrogen 3.076 N/A ALA 75.A N THR 97.A O no hydrogen 2.892 N/A THR 76.A N VAL 63.A O no hydrogen 2.853 N/A THR 77.A N LEU 95.A O no hydrogen 2.895 N/A TRP 78.A N TRP 61.A O no hydrogen 2.866 N/A TRP 78.A NE1 ASP 114.A OD2.A no hydrogen 2.897 N/A TRP 78.A NE1 ASP 114.A OD2.B no hydrogen 2.970 N/A SER 79.A N GLN 93.A O no hydrogen 2.832 N/A GLY 80.A N LEU 59.A O no hydrogen 2.919 N/A GLN 81.A N ASN 91.A O no hydrogen 3.032 N/A TYR 82.A N THR 57.A O no hydrogen 2.824 N/A VAL 83.A N.A ARG 89.A O no hydrogen 2.770 N/A ARG 89.A N VAL 83.A O.A no hydrogen 2.916 N/A ILE 90.A N PHE 116.A O no hydrogen 2.949 N/A ASN 91.A N GLN 81.A O no hydrogen 2.963 N/A THR 92.A N ASP 114.A O no hydrogen 2.833 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.784 N/A GLN 93.A N SER 79.A O no hydrogen 2.944 N/A TRP 94.A N GLY 112.A O no hydrogen 2.807 N/A LEU 95.A N THR 77.A O no hydrogen 2.929 N/A LEU 96.A N LEU 110.A O no hydrogen 2.870 N/A THR 97.A N ALA 75.A O no hydrogen 2.913 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 3.358 N/A SER 98.A N SER 108.A O no hydrogen 2.925 N/A SER 98.A OG.B SER 108.A O no hydrogen 3.401 N/A GLY 99.A N HIS 73.A O no hydrogen 2.883 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.835 N/A ASN 104.A N THR 101.A O no hydrogen 3.121 N/A ASN 104.A N THR 101.A OG1 no hydrogen 3.359 N/A ALA 105.A N GLU 102.A O no hydrogen 3.155 N/A LYS 107.A N ASN 104.A O no hydrogen 3.142 N/A SER 108.A N ALA 105.A O no hydrogen 3.093 N/A SER 108.A OG ALA 105.A O no hydrogen 2.907 N/A SER 108.A OG THR 109.A OG1 no hydrogen 3.023 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 3.358 N/A THR 109.A OG1 SER 108.A OG no hydrogen 3.023 N/A LEU 110.A N LEU 96.A O no hydrogen 2.831 N/A GLY 112.A N TRP 94.A O no hydrogen 3.067 N/A ASP 114.A N THR 92.A O no hydrogen 3.059 N/A THR 115.A OG1.A ASN 91.A OD1 no hydrogen 2.804 N/A THR 115.A OG1.B ASN 91.A OD1 no hydrogen 3.114 N/A PHE 116.A N ILE 90.A O no hydrogen 2.907 N/A THR 117.A N TYR 8.A O no hydrogen 2.983 N/A THR 117.A OG1 VAL 119.A O no hydrogen 3.433 N/A LYS 118.A NZ GLY 2.A O no hydrogen 2.814 N/A LYS 118.A NZ THR 4.A O no hydrogen 3.171 N/A