Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muy_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PHE 2.A O no hydrogen 3.370 N/A HIS 3.A N ASN 7.A OD1 no hydrogen 2.495 N/A ASN 7.A N HIS 3.A O no hydrogen 2.750 N/A ASN 8.A N PRO 5.A O no hydrogen 2.915 N/A PHE 9.A N TYR 6.A O no hydrogen 2.798 N/A ARG 18.A N ARG 14.A O no hydrogen 2.932 N/A VAL 19.A N ALA 15.A O no hydrogen 2.919 N/A GLY 20.A N VAL 16.A O no hydrogen 2.904 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 2.926 N/A THR 23.A N VAL 19.A O no hydrogen 2.905 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.567 N/A GLY 24.A N VAL 21.A O no hydrogen 3.306 N/A GLY 29.A N GLY 25.A O no hydrogen 2.943 N/A LEU 30.A N GLY 26.A O no hydrogen 2.893 N/A VAL 31.A N THR 27.A O no hydrogen 2.949 N/A ALA 32.A N VAL 28.A O no hydrogen 2.883 N/A SER 33.A N GLY 29.A O no hydrogen 2.912 N/A ILE 34.A N LEU 30.A O no hydrogen 2.950 N/A TYR 35.A N VAL 31.A O no hydrogen 2.878 N/A ARG 36.A N ALA 32.A O no hydrogen 2.861 N/A ASP 37.A N SER 33.A O no hydrogen 2.925 N/A SER 38.A N TYR 35.A O no hydrogen 3.288 N/A SER 38.A OG TYR 35.A O no hydrogen 2.321 N/A LYS 41.A N SER 38.A O no hydrogen 3.167 N/A LYS 41.A NZ TYR 35.A OH no hydrogen 2.975 N/A ILE 42.A N SER 38.A O no hydrogen 3.436 N/A ILE 43.A N LYS 39.A O no hydrogen 2.898 N/A ARG 44.A N ARG 40.A O no hydrogen 2.884 N/A ASP 45.A N LYS 41.A O no hydrogen 2.892 N/A LEU 46.A N ILE 42.A O no hydrogen 2.889 N/A GLN 47.A N ILE 43.A O no hydrogen 2.854 N/A LYS 48.A N ARG 44.A O no hydrogen 2.902 N/A GLN 49.A N ASP 45.A O no hydrogen 2.897 N/A GLN 52.A N ILE 63.A O no hydrogen 3.029 N/A VAL 54.A N THR 61.A O no hydrogen 2.932 N/A TYR 56.A N THR 59.A O no hydrogen 3.308 N/A THR 59.A N TYR 56.A O no hydrogen 3.422 N/A THR 59.A OG1 TYR 56.A O no hydrogen 3.141 N/A ARG 60.A N TRP 170.A O no hydrogen 2.961 N/A ARG 60.A NH2 GLU 55.A OE2 no hydrogen 2.689 N/A THR 61.A N VAL 54.A O no hydrogen 2.925 N/A THR 61.A OG1 VAL 54.A O no hydrogen 3.569 N/A LEU 62.A N ILE 168.A O no hydrogen 2.861 N/A ILE 63.A N GLN 52.A O no hydrogen 2.837 N/A ILE 64.A N ILE 166.A O no hydrogen 2.946 N/A THR 66.A OG1 ASP 67.A OD1 no hydrogen 2.338 N/A TYR 69.A N THR 66.A O no hydrogen 3.256 N/A MET 71.A N ARG 76.A O no hydrogen 3.419 N/A SER 73.A OG SER 73.A O no hydrogen 2.386 N/A SER 74.A OG MET 71.A O no hydrogen 3.284 N/A SER 74.A OG PHE 72.A O no hydrogen 3.375 N/A CYS 81.A SG LYS 68.A O no hydrogen 3.284 N/A CYS 81.A SG ASN 78.A OD1 no hydrogen 3.346 N/A LEU 85.A N CYS 81.A O no hydrogen 2.957 N/A ASN 86.A N TYR 82.A O no hydrogen 2.924 N/A ASN 87.A N PRO 83.A O no hydrogen 2.923 N/A VAL 88.A N GLY 84.A O no hydrogen 2.916 N/A ILE 89.A N LEU 85.A O no hydrogen 2.966 N/A ARG 90.A N ASN 86.A O no hydrogen 2.955 N/A ARG 90.A NH2 ASN 87.A OD1 no hydrogen 2.467 N/A LEU 91.A N ASN 87.A O no hydrogen 2.876 N/A LEU 92.A N VAL 88.A O no hydrogen 2.892 N/A ASN 93.A N ILE 89.A O no hydrogen 2.983 N/A PHE 94.A N LEU 91.A O no hydrogen 3.277 N/A SER 98.A OG PHE 171.A O no hydrogen 3.033 N/A ILE 100.A N ARG 139.A O no hydrogen 2.855 N/A TYR 101.A N GLN 169.A O no hydrogen 2.925 N/A VAL 102.A N LYS 141.A O no hydrogen 2.899 N/A ALA 103.A N GLU 167.A O no hydrogen 2.895 N/A GLY 104.A N GLU 143.A O no hydrogen 2.921 N/A PHE 105.A N ARG 165.A O no hydrogen 2.914 N/A THR 106.A OG1 ASP 107.A O no hydrogen 3.262 N/A THR 106.A OG1 ASP 107.A OD1 no hydrogen 2.628 N/A ASP 107.A N ASP 107.A OD1 no hydrogen 2.446 N/A SER 111.A OG SER 113.A OG no hydrogen 2.457 N/A SER 113.A OG SER 111.A OG no hydrogen 2.457 N/A HIS 114.A N SER 111.A OG no hydrogen 3.057 N/A LYS 115.A N SER 111.A O no hydrogen 2.899 N/A LYS 115.A NZ GLY 110.A O no hydrogen 2.577 N/A ARG 116.A N ARG 112.A O no hydrogen 2.961 N/A LYS 117.A N SER 113.A O no hydrogen 2.893 N/A LYS 117.A NZ SER 113.A O no hydrogen 3.462 N/A LEU 118.A N HIS 114.A O no hydrogen 2.955 N/A SER 119.A N LYS 115.A O no hydrogen 2.912 N/A SER 119.A OG LYS 115.A O no hydrogen 2.297 N/A SER 119.A OG TYR 145.A O no hydrogen 3.063 N/A GLN 120.A N ARG 116.A O no hydrogen 2.923 N/A ALA 121.A N LYS 117.A O no hydrogen 2.923 N/A GLN 122.A N LEU 118.A O no hydrogen 2.958 N/A GLN 122.A NE2 SER 74.A O no hydrogen 2.940 N/A ALA 123.A N SER 119.A O no hydrogen 2.950 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 2.972 N/A THR 125.A OG1 ALA 121.A O no hydrogen 3.078 N/A THR 125.A OG1 GLN 122.A O no hydrogen 2.640 N/A MET 126.A N GLN 122.A O no hydrogen 2.964 N/A MET 127.A N ALA 123.A O no hydrogen 2.924 N/A THR 128.A N GLU 124.A O no hydrogen 2.895 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.490 N/A PHE 129.A N THR 125.A O no hydrogen 2.952 N/A LEU 130.A N MET 126.A O no hydrogen 2.937 N/A TRP 131.A N MET 127.A O no hydrogen 2.903 N/A ALA 132.A N THR 128.A O no hydrogen 2.879 N/A GLY 134.A N TRP 131.A O no hydrogen 3.056 N/A ARG 139.A N ALA 136.A O no hydrogen 3.062 N/A ARG 139.A NE SER 98.A O no hydrogen 3.184 N/A ARG 139.A NH2 TYR 95.A O no hydrogen 2.989 N/A ARG 139.A NH2 SER 98.A O no hydrogen 2.430 N/A GLU 143.A N VAL 102.A O no hydrogen 2.887 N/A SER 152.A N ASN 163.A OD1 no hydrogen 3.100 N/A SER 160.A N ILE 156.A O no hydrogen 2.883 N/A SER 160.A OG ASN 154.A O no hydrogen 2.838 N/A SER 160.A OG ILE 156.A O no hydrogen 2.334 N/A ALA 161.A N ILE 157.A O no hydrogen 2.898 N/A GLN 162.A N HIS 158.A O no hydrogen 2.905 N/A ASN 163.A ND2 THR 106.A O no hydrogen 3.524 N/A ASN 163.A ND2 ASN 154.A OD1 no hydrogen 2.971 N/A ARG 164.A NH1 ASP 67.A OD2 no hydrogen 3.223 N/A ARG 164.A NH2 ASP 107.A OD2 no hydrogen 2.640 N/A ARG 165.A N PHE 105.A O no hydrogen 2.919 N/A ARG 165.A NH1 ASN 163.A O no hydrogen 2.387 N/A ARG 165.A NH2 ASN 149.A O no hydrogen 2.645 N/A ILE 166.A N ILE 64.A O no hydrogen 2.886 N/A GLU 167.A N ALA 103.A O no hydrogen 2.870 N/A ILE 168.A N LEU 62.A O no hydrogen 2.859 N/A GLN 169.A N TYR 101.A O no hydrogen 2.867 N/A TRP 170.A N ARG 60.A O no hydrogen 2.943 N/A THR 172.A OG1 ASP 58.A O no hydrogen 2.428 N/A SER 173.A OG SER 173.A O no hydrogen 2.492 N/A