Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hs0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASP 8.A OD1 no hydrogen 3.475 N/A ASP 8.A N ALA 5.A O no hydrogen 2.993 N/A ILE 9.A N ASP 6.A O no hydrogen 3.224 N/A SER 11.A OG GLU 159.A OE2 no hydrogen 2.983 N/A ARG 12.A N GLY 172.A O no hydrogen 2.769 N/A ARG 12.A NE ASP 171.A OD1 no hydrogen 2.973 N/A ARG 12.A NH1 ASP 46.A O no hydrogen 3.197 N/A ARG 12.A NH2 ILE 80.A O no hydrogen 3.371 N/A ARG 12.A NH2 ASP 171.A OD2 no hydrogen 3.277 N/A SER 13.A N ASP 46.A OD2 no hydrogen 3.074 N/A ASP 14.A N ASP 46.A OD2 no hydrogen 3.229 N/A LEU 22.A N LEU 20.A O no hydrogen 2.860 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.902 N/A GLY 34.A N ASN 31.A O no hydrogen 2.984 N/A ILE 35.A N ASN 31.A OD1 no hydrogen 3.129 N/A ASP 46.A N ASP 14.A O no hydrogen 3.077 N/A TRP 51.A N ILE 72.A O no hydrogen 2.785 N/A VAL 53.A N TYR 70.A O no hydrogen 2.775 N/A SER 57.A N CYS 65.A O no hydrogen 2.931 N/A THR 59.A N GLY 63.A O no hydrogen 3.335 N/A LYS 62.A N THR 59.A O no hydrogen 3.305 N/A LYS 62.A N THR 59.A OG1 no hydrogen 2.988 N/A CYS 65.A N SER 57.A O no hydrogen 2.890 N/A ALA 67.A N ALA 55.A O no hydrogen 3.044 N/A TYR 70.A N VAL 53.A O no hydrogen 3.192 N/A ILE 72.A N TRP 51.A O no hydrogen 2.764 N/A VAL 74.A N THR 49.A O no hydrogen 2.852 N/A LYS 76.A NZ SER 170.A O no hydrogen 3.254 N/A LYS 76.A NZ ASP 171.A OD1 no hydrogen 2.737 N/A PHE 79.A N HIS 101.A O no hydrogen 3.226 N/A ILE 80.A N ASP 171.A OD2 no hydrogen 2.929 N/A ASP 81.A N ILE 99.A O no hydrogen 2.822 N/A VAL 88.A N LYS 178.A O no hydrogen 2.866 N/A LYS 90.A N VAL 180.A O no hydrogen 2.892 N/A ASN 91.A N PRO 150.A O no hydrogen 2.773 N/A GLU 92.A N VAL 89.A O no hydrogen 3.321 N/A VAL 94.A N ILE 148.A O no hydrogen 3.067 N/A ILE 96.A N PHE 146.A O no hydrogen 2.744 N/A ARG 97.A NE GLU 95.A OE2 no hydrogen 3.078 N/A ARG 97.A NH2 GLU 95.A OE2 no hydrogen 2.951 N/A ALA 98.A N VAL 144.A O no hydrogen 3.220 N/A ILE 99.A N ASP 81.A O no hydrogen 2.720 N/A LEU 100.A N ARG 142.A O no hydrogen 3.006 N/A HIS 101.A N PHE 79.A O no hydrogen 3.004 N/A ASN 102.A N SER 140.A O no hydrogen 3.051 N/A ASN 102.A ND2 GLU 106.A O no hydrogen 3.559 N/A ASN 102.A ND2 ILE 136.A O no hydrogen 3.515 N/A ASN 102.A ND2 LYS 137.A O no hydrogen 3.218 N/A TYR 103.A N VAL 77.A O no hydrogen 2.942 N/A VAL 104.A N ASN 102.A OD1 no hydrogen 2.981 N/A ILE 108.A N ILE 136.A O no hydrogen 3.421 N/A VAL 110.A N PHE 134.A O no hydrogen 3.064 N/A ARG 111.A N SER 163.A O no hydrogen 3.150 N/A VAL 112.A N GLN 132.A O no hydrogen 2.836 N/A GLU 113.A N LYS 161.A O no hydrogen 2.905 N/A LEU 114.A N TYR 130.A O no hydrogen 3.180 N/A LEU 115.A N GLU 159.A O no hydrogen 3.100 N/A ASN 117.A ND2 ASP 157.A O no hydrogen 2.921 N/A ALA 119.A N ASN 117.A OD1 no hydrogen 2.970 N/A PHE 120.A N ASN 117.A O no hydrogen 2.745 N/A CYS 121.A N VAL 149.A O no hydrogen 3.058 N/A SER 124.A N SER 122.A OG no hydrogen 2.987 N/A SER 124.A OG LEU 114.A O no hydrogen 2.582 N/A THR 125.A N GLN 128.A O no hydrogen 3.076 N/A GLN 128.A N THR 125.A OG1 no hydrogen 3.231 N/A ARG 129.A NH1 ASP 6.A OD2 no hydrogen 3.196 N/A TYR 130.A N SER 124.A OG no hydrogen 3.031 N/A ARG 131.A NE GLU 113.A OE2 no hydrogen 3.015 N/A ARG 131.A NH2 GLU 113.A OE2 no hydrogen 3.040 N/A GLN 132.A N VAL 112.A O no hydrogen 2.958 N/A PHE 134.A N VAL 110.A O no hydrogen 3.040 N/A ILE 136.A N ILE 108.A O no hydrogen 3.001 N/A ALA 138.A N ASP 107.A OD1 no hydrogen 2.807 N/A LEU 139.A N VAL 104.A O no hydrogen 3.260 N/A SER 140.A N ASN 102.A O no hydrogen 3.189 N/A SER 140.A OG LYS 137.A O no hydrogen 2.551 N/A ARG 142.A N LEU 100.A O no hydrogen 3.108 N/A VAL 144.A N ALA 98.A O no hydrogen 2.830 N/A PHE 146.A N ILE 96.A O no hydrogen 2.738 N/A ILE 148.A N VAL 94.A O no hydrogen 3.160 N/A VAL 149.A N CYS 121.A O no hydrogen 2.887 N/A LEU 151.A N ALA 119.A O no hydrogen 2.817 N/A GLY 154.A N VAL 179.A O no hydrogen 2.697 N/A HIS 156.A N LEU 177.A O no hydrogen 3.189 N/A VAL 158.A N LYS 175.A O no hydrogen 2.693 N/A ILE 160.A N VAL 173.A O no hydrogen 2.817 N/A LYS 161.A N GLU 113.A O no hydrogen 3.129 N/A LYS 161.A NZ ASP 6.A O no hydrogen 3.002 N/A LYS 161.A NZ ASP 6.A OD2 no hydrogen 3.363 N/A LYS 161.A NZ ILE 9.A O no hydrogen 3.046 N/A ALA 162.A N ASP 171.A O no hydrogen 2.734 N/A SER 163.A N ARG 111.A O no hydrogen 3.210 N/A VAL 164.A N TRP 169.A O no hydrogen 3.110 N/A GLN 165.A N TYR 109.A O no hydrogen 2.840 N/A GLU 166.A N GLY 2.A O no hydrogen 2.745 N/A ASP 171.A N ALA 162.A O no hydrogen 2.830 N/A VAL 173.A N ILE 160.A O no hydrogen 2.778 N/A ARG 174.A N ARG 12.A O no hydrogen 3.025 N/A ARG 174.A NH1 GLU 159.A OE1 no hydrogen 3.247 N/A LYS 175.A N VAL 158.A O no hydrogen 2.967 N/A LYS 175.A NZ LEU 82.A O no hydrogen 3.168 N/A LEU 177.A N HIS 156.A O no hydrogen 2.810 N/A VAL 179.A N GLY 154.A O no hydrogen 2.862 N/A VAL 180.A N VAL 88.A O no hydrogen 2.947 N/A LYS 186.A NZ ASP 216.A OD2 no hydrogen 2.927 N/A ASP 195.A N GLN 205.A OE1 no hydrogen 2.918 N/A ALA 198.A N ASP 195.A O no hydrogen 2.837 N/A LYS 199.A N ASP 195.A O no hydrogen 2.922 N/A LYS 199.A NZ LYS 193.A O no hydrogen 2.930 N/A VAL 201.A N THR 204.A O no hydrogen 2.794 N/A GLN 205.A NE2 LYS 193.A O no hydrogen 3.259 N/A ARG 212.A NE LYS 210.A O no hydrogen 3.441 N/A ARG 212.A NH2 THR 225.A OG1 no hydrogen 3.156 N/A ASP 216.A N ASP 216.A OD1 no hydrogen 2.304 N/A THR 221.A OG1 VAL 218.A O no hydrogen 3.220 N/A