Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 61.A O no hydrogen 2.770 N/A GLN 3.A N PRO 34.A O no hydrogen 2.829 N/A GLN 3.A NE2 SER 33.A O no hydrogen 2.905 N/A GLN 3.A NE2 LEU 36.A O no hydrogen 2.922 N/A GLY 6.A N ALA 31.A O no hydrogen 2.834 N/A THR 7.A N LYS 4.A O no hydrogen 2.957 N/A THR 7.A OG1 LYS 4.A O no hydrogen 2.629 N/A MET 9.A N GLN 29.A O no hydrogen 3.168 N/A VAL 10.A N TYR 118.A O no hydrogen 2.730 N/A TYR 11.A N GLY 27.A O no hydrogen 3.048 N/A TYR 11.A OH ASP 39.A OD1 no hydrogen 2.881 N/A VAL 12.A N ILE 116.A O no hydrogen 3.121 N/A VAL 13.A N VAL 25.A O no hydrogen 2.820 N/A VAL 14.A N ILE 114.A O no hydrogen 2.798 N/A GLY 15.A N ASP 23.A O no hydrogen 2.719 N/A TYR 16.A N VAL 112.A O no hydrogen 2.693 N/A ASN 17.A N THR 21.A O no hydrogen 3.043 N/A ASN 17.A ND2 THR 21.A O no hydrogen 3.406 N/A ASN 17.A ND2 ASP 23.A OD1 no hydrogen 2.300 N/A THR 18.A N GLN 110.A O no hydrogen 2.745 N/A THR 18.A OG1 GLN 110.A O no hydrogen 3.206 N/A ASN 20.A N ASN 17.A O no hydrogen 3.054 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.108 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.585 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.325 N/A VAL 22.A N ASN 46.A OD1 no hydrogen 2.743 N/A ASP 23.A N GLY 15.A O no hydrogen 2.730 N/A VAL 24.A N TRP 44.A O no hydrogen 2.863 N/A VAL 25.A N VAL 13.A O no hydrogen 2.849 N/A GLY 26.A N TYR 42.A O no hydrogen 2.889 N/A GLY 27.A N TYR 11.A O no hydrogen 3.045 N/A ALA 28.A N VAL 40.A O no hydrogen 2.753 N/A GLN 29.A N MET 9.A O no hydrogen 2.923 N/A GLN 29.A NE2 ASP 39.A OD2 no hydrogen 2.915 N/A TYR 30.A N LEU 38.A O no hydrogen 2.856 N/A ALA 31.A N THR 7.A O no hydrogen 3.146 N/A VAL 32.A N LEU 36.A O no hydrogen 3.139 N/A LEU 36.A N SER 33.A OG no hydrogen 3.095 N/A PHE 37.A N GLY 57.A O no hydrogen 3.142 N/A LEU 38.A N TYR 30.A O no hydrogen 2.755 N/A ASP 39.A N GLY 55.A O no hydrogen 2.630 N/A VAL 40.A N ALA 28.A O no hydrogen 3.077 N/A GLY 41.A N GLU 53.A O no hydrogen 2.977 N/A TYR 42.A N GLY 26.A O no hydrogen 2.700 N/A GLY 43.A N PHE 51.A O no hydrogen 3.077 N/A TRP 44.A N VAL 24.A O no hydrogen 2.847 N/A ASN 45.A N LEU 49.A O no hydrogen 3.033 N/A ASN 45.A ND2 THR 21.A OG1 no hydrogen 3.169 N/A ASN 45.A ND2 ASP 23.A OD2 no hydrogen 2.864 N/A ASN 46.A N VAL 22.A O no hydrogen 2.856 N/A SER 47.A N ASN 45.A OD1 no hydrogen 2.949 N/A SER 47.A OG ASN 45.A OD1 no hydrogen 2.499 N/A SER 48.A N ASN 45.A O no hydrogen 2.934 N/A PHE 51.A N GLY 43.A O no hydrogen 3.104 N/A LEU 52.A N TYR 76.A O no hydrogen 2.930 N/A GLU 53.A N GLY 41.A O no hydrogen 2.850 N/A VAL 54.A N PHE 74.A O no hydrogen 3.036 N/A GLY 55.A N ASP 39.A O no hydrogen 2.858 N/A GLY 56.A N ALA 72.A O no hydrogen 2.920 N/A GLY 57.A N PHE 37.A O no hydrogen 3.201 N/A VAL 58.A N VAL 70.A O no hydrogen 2.915 N/A SER 59.A N TYR 35.A O no hydrogen 2.700 N/A SER 59.A OG GLU 67.A OE2 no hydrogen 3.437 N/A SER 59.A OG PRO 68.A O no hydrogen 2.706 N/A TYR 60.A N PRO 68.A O no hydrogen 3.375 N/A LYS 61.A N MET 1.A O no hydrogen 2.864 N/A VAL 62.A N LEU 66.A O no hydrogen 3.068 N/A SER 63.A N LEU 66.A O no hydrogen 3.378 N/A ASP 65.A N SER 63.A OG.B no hydrogen 3.425 N/A LEU 66.A N SER 63.A O no hydrogen 3.297 N/A LEU 66.A N SER 63.A OG.B no hydrogen 3.260 N/A GLU 67.A N LEU 91.A O no hydrogen 2.935 N/A TYR 69.A N GLY 89.A O no hydrogen 2.923 N/A TYR 69.A OH GLU 103.A OE1 no hydrogen 2.466 N/A VAL 70.A N VAL 58.A O no hydrogen 2.975 N/A LYS 71.A N GLY 87.A O no hydrogen 2.928 N/A LYS 71.A NZ ASP 39.A OD2 no hydrogen 3.015 N/A LYS 71.A NZ GLU 103.A OE1 no hydrogen 3.225 N/A ALA 72.A N GLY 56.A O no hydrogen 2.812 N/A GLY 73.A N THR 85.A O no hydrogen 2.693 N/A PHE 74.A N VAL 54.A O no hydrogen 2.879 N/A GLU 75.A N LYS 83.A O no hydrogen 2.944 N/A TYR 76.A N LEU 52.A O no hydrogen 2.656 N/A ASN 77.A N THR 81.A O no hydrogen 2.827 N/A THR 78.A N ASN 50.A O no hydrogen 2.780 N/A THR 81.A OG1 ASP 79.A O no hydrogen 3.299 N/A LYS 83.A N GLU 75.A O no hydrogen 3.320 N/A THR 85.A N GLY 73.A O no hydrogen 2.979 N/A ALA 86.A N TRP 106.A O no hydrogen 2.929 N/A GLY 87.A N LYS 71.A O no hydrogen 2.581 N/A ALA 88.A N TYR 104.A O no hydrogen 2.635 N/A GLY 89.A N TYR 69.A O no hydrogen 2.911 N/A ALA 90.A N VAL 102.A O no hydrogen 2.955 N/A LEU 91.A N GLU 67.A O no hydrogen 2.930 N/A TYR 92.A N LEU 100.A O no hydrogen 2.715 N/A ARG 93.A N ASP 65.A O no hydrogen 3.018 N/A VAL 94.A N LEU 98.A O no hydrogen 3.078 N/A SER 95.A N LEU 98.A O no hydrogen 3.063 N/A ASN 97.A N SER 95.A OG no hydrogen 2.858 N/A ASN 97.A ND2 TYR 118.A OH no hydrogen 2.921 N/A LEU 98.A N SER 95.A O no hydrogen 3.421 N/A ALA 99.A N ALA 117.A O no hydrogen 2.979 N/A LEU 100.A N TYR 92.A O no hydrogen 2.786 N/A MET 101.A N GLY 115.A O no hydrogen 2.739 N/A VAL 102.A N ALA 90.A O no hydrogen 3.247 N/A GLU 103.A N ALA 113.A O no hydrogen 2.860 N/A TYR 104.A N ALA 88.A O no hydrogen 2.785 N/A GLY 105.A N LYS 111.A O no hydrogen 2.852 N/A TRP 106.A N ALA 86.A O no hydrogen 2.961 N/A ASN 107.A N LEU 109.A O no hydrogen 2.712 N/A ASN 107.A ND2 LEU 109.A O no hydrogen 2.861 N/A GLN 110.A N THR 18.A OG1 no hydrogen 3.068 N/A LYS 111.A N GLY 105.A O no hydrogen 2.681 N/A VAL 112.A N TYR 16.A O no hydrogen 3.083 N/A ALA 113.A N GLU 103.A O no hydrogen 2.856 N/A ILE 114.A N VAL 14.A O no hydrogen 2.915 N/A GLY 115.A N MET 101.A O no hydrogen 2.843 N/A ILE 116.A N VAL 12.A O no hydrogen 3.094 N/A ALA 117.A N ALA 99.A O no hydrogen 2.752 N/A TYR 118.A N VAL 10.A O no hydrogen 2.614 N/A LYS 119.A N ASN 97.A O no hydrogen 2.999 N/A VAL 120.A N LEU 8.A O no hydrogen 2.903 N/A