Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mus_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PRO 4.A O no hydrogen 2.732 N/A ASN 7.A N HIS 3.A O no hydrogen 2.886 N/A ASN 7.A ND2 CYS 1.A O no hydrogen 3.241 N/A ASN 8.A N PRO 5.A O no hydrogen 2.986 N/A PHE 9.A N TYR 6.A O no hydrogen 3.023 N/A GLN 10.A N ASN 7.A O no hydrogen 3.221 N/A LYS 17.A N ARG 14.A O no hydrogen 3.324 N/A VAL 19.A N ALA 15.A O no hydrogen 2.906 N/A GLY 20.A N VAL 16.A O no hydrogen 2.900 N/A VAL 21.A N LYS 17.A O no hydrogen 2.948 N/A ASP 22.A N ARG 18.A O no hydrogen 2.896 N/A THR 23.A N VAL 19.A O no hydrogen 2.927 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.814 N/A THR 23.A OG1 GLY 20.A O no hydrogen 2.557 N/A GLY 24.A N GLY 20.A O no hydrogen 2.938 N/A GLY 29.A N GLY 25.A O no hydrogen 2.952 N/A LEU 30.A N GLY 26.A O no hydrogen 2.909 N/A VAL 31.A N THR 27.A O no hydrogen 2.923 N/A ALA 32.A N VAL 28.A O no hydrogen 2.917 N/A SER 33.A N GLY 29.A O no hydrogen 2.906 N/A ILE 34.A N LEU 30.A O no hydrogen 2.931 N/A TYR 35.A N VAL 31.A O no hydrogen 2.916 N/A ARG 36.A N ALA 32.A O no hydrogen 2.888 N/A ASP 37.A N SER 33.A O no hydrogen 2.921 N/A SER 38.A OG ILE 34.A O no hydrogen 3.475 N/A SER 38.A OG TYR 35.A O no hydrogen 2.558 N/A ILE 42.A N SER 38.A O no hydrogen 3.329 N/A ILE 43.A N LYS 39.A O no hydrogen 2.959 N/A ARG 44.A N ARG 40.A O no hydrogen 2.903 N/A ASP 45.A N LYS 41.A O no hydrogen 2.906 N/A LEU 46.A N ILE 42.A O no hydrogen 2.895 N/A GLN 47.A N ILE 43.A O no hydrogen 2.887 N/A LYS 48.A N ARG 44.A O no hydrogen 2.867 N/A GLN 49.A N ASP 45.A O no hydrogen 2.917 N/A ILE 51.A N LEU 46.A O no hydrogen 3.247 N/A GLN 52.A N ILE 63.A O no hydrogen 3.018 N/A VAL 54.A N THR 61.A O no hydrogen 2.925 N/A TYR 56.A N THR 59.A O no hydrogen 3.427 N/A THR 59.A OG1 ASP 58.A OD1 no hydrogen 3.418 N/A ARG 60.A N TRP 170.A O no hydrogen 3.033 N/A ARG 60.A NH1 ASP 58.A O no hydrogen 2.835 N/A THR 61.A N VAL 54.A O no hydrogen 2.965 N/A THR 61.A OG1 VAL 54.A O no hydrogen 3.511 N/A LEU 62.A N ILE 168.A O no hydrogen 2.874 N/A ILE 63.A N GLN 52.A O no hydrogen 2.864 N/A ILE 64.A N ILE 166.A O no hydrogen 2.925 N/A THR 66.A OG1 ASP 67.A OD1 no hydrogen 2.345 N/A LYS 68.A NZ ASP 50.A OD2 no hydrogen 2.448 N/A TYR 69.A N PRO 65.A O no hydrogen 3.009 N/A MET 71.A N ARG 76.A O no hydrogen 2.874 N/A SER 73.A OG SER 73.A O no hydrogen 2.459 N/A SER 74.A OG PHE 72.A O no hydrogen 3.549 N/A ARG 76.A N SER 74.A OG no hydrogen 3.380 N/A CYS 81.A N ASN 78.A OD1 no hydrogen 2.583 N/A CYS 81.A SG LYS 68.A O no hydrogen 3.395 N/A CYS 81.A SG ASN 78.A OD1 no hydrogen 3.410 N/A TYR 82.A N GLU 79.A O no hydrogen 3.174 N/A ASN 86.A N TYR 82.A O no hydrogen 2.952 N/A ASN 87.A N PRO 83.A O no hydrogen 2.953 N/A VAL 88.A N GLY 84.A O no hydrogen 2.863 N/A ILE 89.A N LEU 85.A O no hydrogen 2.960 N/A ARG 90.A N ASN 86.A O no hydrogen 2.960 N/A LEU 91.A N ASN 87.A O no hydrogen 2.875 N/A LEU 92.A N VAL 88.A O no hydrogen 2.852 N/A ASN 93.A N ILE 89.A O no hydrogen 2.988 N/A PHE 94.A N LEU 91.A O no hydrogen 3.161 N/A SER 98.A OG PHE 171.A O no hydrogen 3.100 N/A ILE 100.A N ARG 139.A O no hydrogen 2.908 N/A TYR 101.A N GLN 169.A O no hydrogen 2.902 N/A VAL 102.A N LYS 141.A O no hydrogen 2.964 N/A ALA 103.A N GLU 167.A O no hydrogen 2.898 N/A GLY 104.A N GLU 143.A O no hydrogen 2.932 N/A PHE 105.A N ARG 165.A O no hydrogen 2.900 N/A THR 106.A N GLY 146.A O no hydrogen 3.343 N/A THR 106.A OG1 ASP 107.A O no hydrogen 3.381 N/A THR 106.A OG1 ASP 107.A OD1 no hydrogen 2.633 N/A ASP 107.A N ASP 107.A OD1 no hydrogen 2.469 N/A SER 113.A OG SER 111.A OG no hydrogen 2.813 N/A HIS 114.A N SER 111.A OG no hydrogen 3.148 N/A LYS 115.A N SER 111.A O no hydrogen 2.901 N/A LYS 115.A NZ GLY 110.A O no hydrogen 2.660 N/A ARG 116.A N ARG 112.A O no hydrogen 3.003 N/A LYS 117.A N SER 113.A O no hydrogen 2.917 N/A LYS 117.A NZ SER 113.A O no hydrogen 2.795 N/A LEU 118.A N HIS 114.A O no hydrogen 2.951 N/A SER 119.A N LYS 115.A O no hydrogen 2.939 N/A SER 119.A OG LYS 115.A O no hydrogen 2.868 N/A SER 119.A OG TYR 145.A O no hydrogen 2.756 N/A GLN 120.A N ARG 116.A O no hydrogen 3.009 N/A ALA 121.A N LYS 117.A O no hydrogen 2.913 N/A GLN 122.A N LEU 118.A O no hydrogen 2.997 N/A ALA 123.A N SER 119.A O no hydrogen 3.003 N/A GLU 124.A N GLN 120.A O no hydrogen 2.857 N/A THR 125.A N ALA 121.A O no hydrogen 3.003 N/A THR 125.A OG1 ALA 121.A O no hydrogen 3.158 N/A THR 125.A OG1 GLN 122.A O no hydrogen 2.468 N/A MET 126.A N GLN 122.A O no hydrogen 3.020 N/A MET 127.A N ALA 123.A O no hydrogen 2.935 N/A THR 128.A N GLU 124.A O no hydrogen 2.932 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.897 N/A PHE 129.A N THR 125.A O no hydrogen 2.971 N/A LEU 130.A N MET 126.A O no hydrogen 2.991 N/A TRP 131.A N MET 127.A O no hydrogen 2.902 N/A ALA 132.A N THR 128.A O no hydrogen 2.901 N/A ASN 133.A N PHE 129.A O no hydrogen 2.961 N/A GLY 134.A N TRP 131.A O no hydrogen 2.983 N/A ARG 139.A NE SER 98.A O no hydrogen 2.995 N/A ARG 139.A NH2 TYR 95.A O no hydrogen 2.539 N/A ARG 139.A NH2 SER 98.A O no hydrogen 2.677 N/A TYR 145.A N GLY 104.A O no hydrogen 2.901 N/A ALA 155.A N ASP 153.A OD1 no hydrogen 2.932 N/A SER 160.A N ILE 156.A O no hydrogen 2.876 N/A SER 160.A OG ASN 154.A O no hydrogen 3.256 N/A ALA 161.A N ILE 157.A O no hydrogen 2.922 N/A GLN 162.A N HIS 158.A O no hydrogen 2.880 N/A ASN 163.A N SER 160.A O no hydrogen 3.270 N/A ARG 165.A N PHE 105.A O no hydrogen 2.938 N/A ARG 165.A NH1 ASN 163.A O no hydrogen 2.986 N/A ARG 165.A NH2 ASN 149.A O no hydrogen 2.962 N/A ILE 166.A N ILE 64.A O no hydrogen 2.912 N/A GLU 167.A N ALA 103.A O no hydrogen 2.875 N/A ILE 168.A N LEU 62.A O no hydrogen 2.901 N/A GLN 169.A N TYR 101.A O no hydrogen 2.907 N/A TRP 170.A N ARG 60.A O no hydrogen 2.942 N/A SER 173.A OG SER 173.A O no hydrogen 2.523 N/A