Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 GLU 51.A OE1 no hydrogen 2.821 N/A LEU 12.A N SER 9.A OG no hydrogen 3.320 N/A LEU 13.A N SER 9.A O no hydrogen 2.906 N/A LYS 14.A N PRO 10.A O no hydrogen 3.269 N/A LYS 14.A NZ GLU 18.A OE1 no hydrogen 3.420 N/A THR 15.A N ASP 11.A O no hydrogen 3.073 N/A THR 15.A OG1 ASP 11.A O no hydrogen 2.806 N/A LEU 16.A N LEU 12.A O no hydrogen 2.945 N/A MET 17.A N LEU 13.A O no hydrogen 2.827 N/A GLU 18.A N LYS 14.A O no hydrogen 2.849 N/A MET 19.A N THR 15.A O no hydrogen 2.957 N/A GLY 20.A N ASP 23.A OD2 no hydrogen 3.047 N/A HIS 21.A NE2 ASP 63.A OD1 no hydrogen 2.438 N/A GLY 22.A N LYS 136.A O no hydrogen 3.216 N/A ASP 23.A N GLY 20.A O no hydrogen 3.303 N/A ILE 25.A N LEU 134.A O no hydrogen 2.816 N/A VAL 26.A N ALA 119.A O no hydrogen 2.981 N/A LEU 27.A N ILE 132.A O no hydrogen 2.777 N/A ALA 28.A N VAL 121.A O no hydrogen 2.921 N/A ASP 29.A N ASN 131.A OD1 no hydrogen 2.824 N/A ALA 30.A N GLU 125.A O no hydrogen 2.716 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 3.080 N/A TYR 32.A N ASP 29.A O no hydrogen 2.994 N/A TYR 32.A OH SER 114.A OG no hydrogen 2.611 N/A SER 34.A OG TYR 32.A O no hydrogen 3.512 N/A SER 36.A OG PRO 33.A O no hydrogen 3.379 N/A CYS 37.A N PRO 33.A O no hydrogen 3.154 N/A CYS 37.A N SER 34.A O no hydrogen 3.213 N/A CYS 37.A SG PRO 33.A O no hydrogen 3.299 N/A ALA 38.A N SER 34.A O no hydrogen 2.858 N/A ASN 39.A ND2 TYR 118.A O no hydrogen 2.780 N/A LYS 40.A NZ GLU 18.A OE2 no hydrogen 3.311 N/A ILE 42.A N ILE 120.A O no hydrogen 3.017 N/A ARG 43.A NH1 ASP 45.A OD2 no hydrogen 2.737 N/A CYS 44.A N ALA 122.A O no hydrogen 2.785 N/A VAL 47.A N CYS 44.A O no hydrogen 2.882 N/A ASN 48.A N GLU 51.A OE2 no hydrogen 3.296 N/A ILE 49.A N GLU 125.A OE1 no hydrogen 3.261 N/A LEU 52.A N ASN 48.A O no hydrogen 3.372 N/A LEU 53.A N ILE 49.A O no hydrogen 2.686 N/A ASP 54.A N PRO 50.A O no hydrogen 3.143 N/A SER 55.A N GLU 51.A O no hydrogen 3.180 N/A SER 55.A OG ASN 7.A OD1 no hydrogen 2.613 N/A SER 55.A OG GLU 51.A O no hydrogen 3.527 N/A ILE 56.A N LEU 52.A O no hydrogen 2.992 N/A LEU 57.A N LEU 53.A O no hydrogen 3.092 N/A TYR 58.A N ASP 54.A O no hydrogen 3.296 N/A LEU 59.A N SER 55.A O no hydrogen 3.387 N/A LEU 59.A N ILE 56.A O no hydrogen 2.909 N/A MET 60.A N ILE 56.A O no hydrogen 2.630 N/A ASP 63.A N LYS 135.A O no hydrogen 2.981 N/A TYR 65.A N ASP 63.A OD1 no hydrogen 3.081 N/A SER 68.A OG ILE 70.A O no hydrogen 2.971 N/A SER 68.A OG THR 101.A O no hydrogen 2.777 N/A SER 69.A N THR 101.A OG1 no hydrogen 2.861 N/A SER 69.A OG THR 101.A OG1 no hydrogen 2.678 N/A GLN 71.A N ILE 133.A O no hydrogen 3.247 N/A GLN 71.A NE2 SER 68.A O no hydrogen 3.231 N/A GLN 71.A NE2 SER 68.A OG no hydrogen 3.037 N/A PHE 72.A N THR 103.A O no hydrogen 2.905 N/A ASN 74.A N LEU 105.A O no hydrogen 2.768 N/A VAL 75.A N ASN 74.A OD1 no hydrogen 2.873 N/A ASP 79.A N VAL 76.A O no hydrogen 2.856 N/A TRP 85.A NE1 TYR 129.A O no hydrogen 3.021 N/A GLY 86.A N LYS 83.A O no hydrogen 2.949 N/A TYR 88.A N ILE 84.A O no hydrogen 2.891 N/A TYR 88.A OH ALA 130.A O no hydrogen 2.879 N/A ARG 89.A N TRP 85.A O no hydrogen 2.754 N/A GLN 90.A N GLY 86.A O no hydrogen 3.032 N/A MET 91.A N THR 87.A O no hydrogen 3.058 N/A MET 91.A N TYR 88.A O no hydrogen 2.946 N/A ILE 92.A N TYR 88.A O no hydrogen 2.778 N/A GLU 93.A N ARG 89.A O no hydrogen 3.107 N/A HIS 95.A N ILE 92.A O no hydrogen 3.340 N/A HIS 95.A NE2 ASP 54.A OD1 no hydrogen 2.757 N/A THR 97.A N ILE 92.A O no hydrogen 3.359 N/A LYS 100.A N ASP 98.A OD1 no hydrogen 2.893 N/A THR 101.A N ASP 98.A O no hydrogen 2.807 N/A THR 101.A OG1 SER 69.A OG no hydrogen 2.678 N/A ILE 102.A N LEU 99.A O no hydrogen 3.375 N/A THR 103.A N ILE 70.A O no hydrogen 3.022 N/A LEU 105.A N PHE 72.A O no hydrogen 3.069 N/A ARG 106.A NH1 GLU 108.A OE1 no hydrogen 2.879 N/A PHE 110.A N ARG 106.A O no hydrogen 2.835 N/A TYR 111.A N ARG 107.A O no hydrogen 3.017 N/A GLU 112.A N GLU 108.A O no hydrogen 3.215 N/A ARG 113.A N ASP 109.A O no hydrogen 3.168 N/A ARG 113.A N PHE 110.A O no hydrogen 3.135 N/A ARG 113.A NE GLU 24.A OE1 no hydrogen 3.042 N/A ARG 113.A NH2 GLU 24.A OE2 no hydrogen 2.731 N/A SER 114.A N PHE 110.A O no hydrogen 2.968 N/A SER 114.A OG TYR 32.A OH no hydrogen 2.611 N/A SER 114.A OG TYR 111.A O no hydrogen 2.596 N/A LYS 115.A N TYR 111.A O no hydrogen 3.150 N/A LYS 115.A NZ GLU 112.A OE2 no hydrogen 3.364 N/A LYS 116.A N ARG 113.A O no hydrogen 2.970 N/A ALA 117.A N SER 114.A O no hydrogen 3.434 N/A TYR 118.A N GLU 24.A O no hydrogen 3.052 N/A TYR 118.A OH GLU 18.A OE2 no hydrogen 2.293 N/A ILE 120.A N LYS 40.A O no hydrogen 2.953 N/A VAL 121.A N VAL 26.A O no hydrogen 2.809 N/A ALA 122.A N ILE 42.A O no hydrogen 3.000 N/A THR 123.A N ALA 28.A O no hydrogen 2.911 N/A THR 123.A OG1 ALA 28.A O no hydrogen 2.606 N/A GLY 124.A N VAL 47.A O no hydrogen 2.743 N/A GLU 125.A N THR 123.A OG1 no hydrogen 3.196 N/A SER 127.A N GLU 125.A OE2 no hydrogen 3.055 N/A SER 127.A OG LEU 128.A O no hydrogen 3.005 N/A TYR 129.A OH ASP 79.A OD2 no hydrogen 2.691 N/A ALA 130.A N ASP 29.A OD2 no hydrogen 2.936 N/A ILE 132.A N LEU 27.A O no hydrogen 2.885 N/A ILE 133.A N GLN 71.A O no hydrogen 3.109 N/A LEU 134.A N ILE 25.A O no hydrogen 2.819 N/A LYS 135.A N SER 69.A O no hydrogen 3.031 N/A LYS 135.A NZ GLY 22.A O no hydrogen 2.665 N/A LYS 136.A N ASP 23.A O no hydrogen 2.782 N/A LYS 136.A NZ LEU 16.A O no hydrogen 2.712 N/A LYS 136.A NZ MET 19.A O no hydrogen 2.665 N/A GLY 137.A N PRO 61.A O no hydrogen 2.615 N/A