Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 35.A O no hydrogen 3.125 N/A TYR 3.A OH GLU 32.A OE1 no hydrogen 2.809 N/A GLY 4.A N VAL 15.A O no hydrogen 3.143 N/A LEU 5.A N ASP 38.A OD1 no hydrogen 3.361 N/A TYR 6.A N ILE 13.A O no hydrogen 2.851 N/A TYR 6.A OH ASP 49.A OD1 no hydrogen 2.538 N/A SER 8.A N GLY 11.A O no hydrogen 3.125 N/A SER 8.A OG GLY 11.A O no hydrogen 2.879 N/A LEU 10.A N SER 8.A OG no hydrogen 2.744 N/A GLY 11.A N SER 8.A O no hydrogen 3.480 N/A ILE 13.A N TYR 6.A O no hydrogen 2.814 N/A THR 14.A N ASP 26.A O no hydrogen 2.824 N/A THR 14.A OG1 CYS 28.A O no hydrogen 2.734 N/A VAL 15.A N GLY 4.A O no hydrogen 3.120 N/A ALA 16.A N MET 24.A O no hydrogen 3.046 N/A LYS 17.A N VAL 2.A O no hydrogen 2.646 N/A LYS 17.A NZ SER 40.A O no hydrogen 2.726 N/A GLY 21.A N ASP 18.A O no hydrogen 3.505 N/A PHE 22.A N PRO 62.A O no hydrogen 2.787 N/A ILE 23.A N ALA 16.A O no hydrogen 3.040 N/A LEU 25.A N PRO 111.A O no hydrogen 2.947 N/A ASP 26.A N THR 14.A O no hydrogen 3.069 N/A PHE 27.A N ASP 26.A OD1 no hydrogen 2.852 N/A CYS 30.A N THR 14.A OG1 no hydrogen 2.821 N/A ASN 34.A N VAL 31.A O no hydrogen 2.727 N/A ASN 34.A ND2 CYS 30.A O no hydrogen 3.651 N/A SER 35.A OG LEU 1.A O no hydrogen 3.387 N/A ARG 36.A NE ASP 38.A OD1 no hydrogen 3.000 N/A ARG 36.A NH2 ASP 38.A OD2 no hydrogen 2.989 N/A ASP 37.A N TYR 3.A O no hydrogen 2.896 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.360 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.430 N/A SER 40.A N ASP 37.A O no hydrogen 3.241 N/A SER 40.A OG ASP 37.A O no hydrogen 3.208 N/A PHE 41.A N ASP 38.A O no hydrogen 2.918 N/A THR 42.A OG1 SER 39.A O no hydrogen 2.633 N/A PHE 45.A N PHE 41.A O no hydrogen 2.830 N/A HIS 46.A N THR 42.A O no hydrogen 3.138 N/A LYS 47.A N GLU 43.A O no hydrogen 3.091 N/A LEU 48.A N PHE 44.A O no hydrogen 3.031 N/A ASP 49.A N PHE 45.A O no hydrogen 3.262 N/A LEU 50.A N HIS 46.A O no hydrogen 3.331 N/A TYR 51.A N LYS 47.A O no hydrogen 3.036 N/A TYR 51.A OH GLU 144.A OE2 no hydrogen 2.780 N/A PHE 52.A N LEU 48.A O no hydrogen 2.980 N/A GLU 53.A N LEU 50.A O no hydrogen 3.087 N/A GLY 54.A N TYR 51.A O no hydrogen 3.435 N/A LYS 55.A N LEU 50.A O no hydrogen 3.250 N/A ARG 60.A N ASN 58.A OD1 no hydrogen 2.825 N/A ASN 64.A N PHE 22.A O no hydrogen 2.906 N/A ASN 64.A ND2 ASP 18.A OD2 no hydrogen 2.431 N/A SER 73.A N PRO 69.A O no hydrogen 2.960 N/A SER 73.A OG PHE 70.A O no hydrogen 2.744 N/A VAL 74.A N PHE 70.A O no hydrogen 3.132 N/A PHE 75.A N ARG 71.A O no hydrogen 2.995 N/A LYS 76.A N LEU 72.A O no hydrogen 2.795 N/A GLU 77.A N SER 73.A O no hydrogen 3.164 N/A GLU 77.A N VAL 74.A O no hydrogen 2.887 N/A VAL 78.A N VAL 74.A O no hydrogen 2.799 N/A MET 79.A N PHE 75.A O no hydrogen 3.011 N/A LYS 80.A N GLU 77.A O no hydrogen 3.272 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.205 N/A ILE 81.A N VAL 78.A O no hydrogen 3.282 N/A GLY 84.A N GLU 144.A OE1 no hydrogen 2.769 N/A LYS 85.A N PRO 82.A O no hydrogen 3.083 N/A MET 87.A N ARG 120.A O no hydrogen 2.936 N/A THR 88.A N GLN 91.A OE1 no hydrogen 2.622 N/A THR 88.A OG1 GLN 91.A OE1 no hydrogen 3.248 N/A TYR 89.A N ILE 122.A O no hydrogen 3.050 N/A LYS 90.A NZ ASP 94.A OD1 no hydrogen 3.257 N/A LYS 90.A NZ ASP 94.A OD2 no hydrogen 2.929 N/A GLN 91.A N THR 88.A OG1 no hydrogen 3.152 N/A ILE 92.A N THR 88.A O no hydrogen 3.065 N/A ALA 93.A N TYR 89.A O no hydrogen 2.668 N/A ASP 94.A N LYS 90.A O no hydrogen 2.637 N/A SER 95.A N ILE 92.A O no hydrogen 3.293 N/A SER 95.A OG GLU 77.A OE2 no hydrogen 2.802 N/A SER 95.A OG ILE 92.A O no hydrogen 3.325 N/A LEU 96.A N ILE 92.A O no hydrogen 3.311 N/A THR 98.A N ALA 93.A O no hydrogen 2.995 N/A ALA 102.A N SER 99.A OG no hydrogen 3.094 N/A VAL 103.A N SER 99.A O no hydrogen 3.132 N/A GLY 104.A N PRO 100.A O no hydrogen 3.099 N/A MET 105.A N ARG 101.A O no hydrogen 2.947 N/A ALA 106.A N ALA 102.A O no hydrogen 2.947 N/A LEU 107.A N VAL 103.A O no hydrogen 3.087 N/A SER 108.A N GLY 104.A O no hydrogen 3.098 N/A SER 108.A OG MET 105.A O no hydrogen 2.235 N/A LYS 109.A N ALA 106.A O no hydrogen 2.954 N/A ASN 110.A N LEU 107.A O no hydrogen 3.077 N/A ASN 110.A ND2 ILE 112.A O no hydrogen 3.232 N/A ASN 110.A ND2 ILE 116.A O no hydrogen 3.083 N/A ILE 112.A N ASN 110.A OD1 no hydrogen 3.144 N/A LEU 113.A N LEU 25.A O no hydrogen 2.970 N/A ILE 115.A N LEU 113.A O no hydrogen 2.527 N/A ILE 116.A N ILE 112.A O no hydrogen 2.996 N/A ALA 118.A N ILE 116.A O no hydrogen 2.650 N/A HIS 119.A NE2 GLU 144.A OE2 no hydrogen 2.582 N/A ARG 120.A N PRO 117.A O no hydrogen 2.945 N/A ARG 120.A NE GLU 144.A OE1 no hydrogen 2.929 N/A ARG 120.A NE GLU 144.A OE2 no hydrogen 3.293 N/A ARG 120.A NH2 GLU 144.A OE1 no hydrogen 3.478 N/A ARG 120.A NH2 GLU 144.A OE2 no hydrogen 2.912 N/A VAL 121.A N ALA 118.A O no hydrogen 3.279 N/A ILE 122.A N MET 87.A O no hydrogen 2.753 N/A ALA 123.A N GLY 126.A O no hydrogen 3.116 N/A ARG 132.A NH2 ASP 26.A OD2 no hydrogen 3.568 N/A GLY 133.A N TYR 130.A O no hydrogen 2.889 N/A LYS 137.A N GLY 133.A O no hydrogen 3.286 N/A LYS 137.A NZ VAL 121.A O no hydrogen 2.862 N/A LYS 137.A NZ ILE 127.A O no hydrogen 2.949 N/A LYS 137.A NZ GLY 129.A O no hydrogen 2.788 N/A ARG 138.A N VAL 134.A O no hydrogen 3.061 N/A ALA 139.A N LYS 135.A O no hydrogen 3.169 N/A LEU 140.A N LEU 136.A O no hydrogen 2.872 N/A LEU 141.A N LYS 137.A O no hydrogen 3.162 N/A GLU 142.A N ARG 138.A O no hydrogen 2.857 N/A LEU 143.A N ALA 139.A O no hydrogen 2.937 N/A GLU 144.A N LEU 141.A O no hydrogen 2.977 N/A GLY 145.A N GLU 142.A O no hydrogen 2.781 N/A VAL 146.A N LEU 141.A O no hydrogen 2.868 N/A