Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7myl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 92.A O no hydrogen 2.747 N/A LEU 3.A N ASP 111.A OD2 no hydrogen 3.367 N/A SER 4.A N VAL 94.A O no hydrogen 2.788 N/A LEU 5.A N THR 112.A O no hydrogen 2.882 N/A MET 6.A N VAL 96.A O no hydrogen 2.900 N/A VAL 7.A N HIS 114.A O no hydrogen 3.065 N/A ILE 9.A N SER 116.A O no hydrogen 2.843 N/A SER 10.A N VAL 14.A O no hydrogen 2.901 N/A SER 10.A OG ASN 12.A OD1 no hydrogen 2.499 N/A LYS 11.A N ILE 120.A O no hydrogen 2.923 N/A LYS 11.A NZ ASP 119.A OD1 no hydrogen 2.620 N/A ASN 12.A N ASN 12.A OD1 no hydrogen 2.431 N/A ASN 12.A ND2 PRO 122.A O no hydrogen 2.846 N/A GLY 13.A N SER 10.A O no hydrogen 3.065 N/A VAL 14.A N SER 10.A OG no hydrogen 3.031 N/A ILE 15.A N VAL 126.A O no hydrogen 3.011 N/A GLY 16.A N ALA 8.A O no hydrogen 2.724 N/A LYS 26.A N ASN 146.A OD1 no hydrogen 3.000 N/A GLU 28.A N ALA 25.A O no hydrogen 3.130 N/A LEU 30.A N GLY 27.A O no hydrogen 3.162 N/A LEU 31.A N GLU 28.A O no hydrogen 2.957 N/A LYS 33.A N GLN 29.A O no hydrogen 3.069 N/A ALA 34.A N LEU 30.A O no hydrogen 2.920 N/A ILE 35.A N LEU 31.A O no hydrogen 2.992 N/A THR 36.A N PHE 32.A O no hydrogen 3.182 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.553 N/A ASN 38.A N ASN 56.A O no hydrogen 2.614 N/A GLN 39.A N THR 36.A O no hydrogen 2.893 N/A GLN 39.A NE2 TYR 37.A O no hydrogen 3.178 N/A LEU 41.A N LYS 58.A O no hydrogen 2.731 N/A LEU 42.A N ILE 95.A O no hydrogen 2.916 N/A VAL 43.A N ALA 60.A O no hydrogen 3.048 N/A GLY 44.A N GLY 98.A O no hydrogen 3.221 N/A ARG 45.A NE GLU 49.A OE1 no hydrogen 3.473 N/A ARG 45.A NE GLU 49.A OE2 no hydrogen 3.455 N/A ARG 45.A NH1 SER 65.A OG no hydrogen 2.996 N/A ARG 45.A NH2 GLU 49.A OE2 no hydrogen 3.403 N/A PHE 48.A N GLY 44.A O no hydrogen 3.107 N/A GLU 49.A N ARG 45.A O no hydrogen 3.017 N/A SER 50.A N LYS 46.A O no hydrogen 2.985 N/A SER 50.A OG LYS 46.A O no hydrogen 2.873 N/A MET 51.A N THR 47.A O no hydrogen 2.982 N/A GLY 52.A N PHE 48.A O no hydrogen 2.730 N/A LEU 54.A N TYR 59.A OH no hydrogen 3.227 N/A ARG 57.A N LEU 54.A O no hydrogen 3.382 N/A ARG 57.A NE THR 36.A OG1 no hydrogen 3.057 N/A ARG 57.A NH1 PRO 55.A O no hydrogen 3.019 N/A LYS 58.A N GLN 39.A O no hydrogen 3.027 N/A LYS 58.A NZ ASN 38.A O no hydrogen 3.427 N/A TYR 59.A N ASN 73.A O no hydrogen 2.940 N/A ALA 60.A N LEU 41.A O no hydrogen 2.761 N/A VAL 61.A N LEU 75.A O no hydrogen 2.818 N/A VAL 62.A N VAL 43.A O no hydrogen 2.931 N/A THR 63.A N PHE 77.A O no hydrogen 2.988 N/A THR 63.A OG1 SER 65.A OG no hydrogen 2.686 N/A SER 65.A N THR 63.A OG1 no hydrogen 3.066 N/A SER 65.A OG THR 63.A OG1 no hydrogen 2.686 N/A ASN 71.A N SER 69.A OG no hydrogen 3.137 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.861 N/A VAL 74.A N ASN 71.A O no hydrogen 3.094 N/A LEU 75.A N TYR 59.A O no hydrogen 2.918 N/A PHE 77.A N VAL 61.A O no hydrogen 2.936 N/A ASP 82.A N SER 79.A OG no hydrogen 3.166 N/A ALA 83.A N SER 79.A O no hydrogen 3.020 N/A LEU 84.A N ILE 80.A O no hydrogen 2.911 N/A THR 85.A N LYS 81.A O no hydrogen 3.056 N/A THR 85.A OG1 LYS 81.A O no hydrogen 2.760 N/A ASN 86.A N ASP 82.A O no hydrogen 3.147 N/A ASN 86.A ND2 ASP 82.A O no hydrogen 2.817 N/A LEU 87.A N ALA 83.A O no hydrogen 2.845 N/A LYS 88.A N LEU 84.A O no hydrogen 3.010 N/A LYS 89.A N ASN 86.A O no hydrogen 3.294 N/A ILE 90.A N LEU 87.A O no hydrogen 2.973 N/A THR 91.A N LEU 87.A O no hydrogen 2.932 N/A THR 91.A OG1 HIS 93.A O no hydrogen 2.988 N/A HIS 93.A N THR 91.A OG1 no hydrogen 3.059 N/A VAL 94.A N LYS 2.A O no hydrogen 3.017 N/A ILE 95.A N TRP 40.A O no hydrogen 3.015 N/A VAL 96.A N SER 4.A O no hydrogen 2.815 N/A SER 97.A N LEU 42.A O no hydrogen 2.967 N/A SER 97.A OG ILE 95.A O no hydrogen 2.957 N/A TYR 103.A N GLY 99.A O no hydrogen 2.888 N/A TYR 103.A OH MET 6.A O no hydrogen 2.769 N/A TYR 103.A OH ASN 17.A OD1 no hydrogen 2.816 N/A LYS 104.A N GLY 100.A O no hydrogen 2.957 N/A SER 105.A N GLU 101.A O no hydrogen 2.803 N/A SER 105.A OG GLU 101.A O no hydrogen 2.853 N/A LEU 106.A N TYR 103.A O no hydrogen 3.207 N/A ILE 107.A N TYR 103.A O no hydrogen 2.897 N/A GLN 109.A N LEU 106.A O no hydrogen 2.798 N/A GLN 109.A NE2 SER 105.A O no hydrogen 3.477 N/A ASP 111.A N LEU 3.A O no hydrogen 2.793 N/A THR 112.A OG1 GLN 155.A OE1 no hydrogen 2.550 N/A LEU 113.A N TRP 154.A O no hydrogen 3.051 N/A HIS 114.A N LEU 5.A O no hydrogen 2.753 N/A HIS 114.A ND1 TYR 151.A OH no hydrogen 2.568 N/A ILE 115.A N GLN 152.A O no hydrogen 2.879 N/A SER 116.A N VAL 7.A O no hydrogen 3.053 N/A SER 116.A OG GLU 28.A OE2 no hydrogen 2.744 N/A THR 117.A N SER 150.A O no hydrogen 2.737 N/A ILE 118.A N ILE 9.A O no hydrogen 2.951 N/A ASP 119.A N ASN 148.A O no hydrogen 2.910 N/A ILE 120.A N ILE 118.A O no hydrogen 2.866 N/A PHE 128.A N GLY 13.A O no hydrogen 2.918 N/A ARG 136.A N GLN 155.A O no hydrogen 2.900 N/A VAL 138.A N ILE 153.A O no hydrogen 2.978 N/A GLN 141.A N TYR 151.A O no hydrogen 2.881 N/A PHE 143.A N TYR 149.A O no hydrogen 2.865 N/A SER 145.A N ASN 148.A OD1 no hydrogen 3.085 N/A SER 145.A OG LYS 26.A O no hydrogen 2.783 N/A SER 145.A OG ASN 146.A OD1 no hydrogen 3.315 N/A ASN 146.A ND2 SER 24.A O no hydrogen 3.462 N/A TYR 149.A N PHE 143.A O no hydrogen 3.097 N/A SER 150.A N THR 117.A O no hydrogen 2.840 N/A SER 150.A OG ASP 142.A OD1 no hydrogen 3.496 N/A TYR 151.A N GLN 141.A O no hydrogen 2.876 N/A TYR 151.A OH HIS 114.A ND1 no hydrogen 2.568 N/A GLN 152.A N ILE 115.A O no hydrogen 2.893 N/A GLN 152.A NE2 THR 140.A OG1 no hydrogen 2.835 N/A ILE 153.A N PHE 139.A O no hydrogen 2.970 N/A TRP 154.A N LEU 113.A O no hydrogen 2.911 N/A GLN 155.A N ARG 136.A O no hydrogen 3.022 N/A LYS 156.A N ASP 111.A O no hydrogen 3.027 N/A LYS 156.A NZ ASP 108.A O no hydrogen 3.437 N/A GLY 157.A N ASN 134.A O no hydrogen 3.124 N/A