Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 3.113 N/A ARG 9.A NE THR 178.A O no hydrogen 3.226 N/A ARG 9.A NH1 THR 178.A O no hydrogen 2.486 N/A GLY 11.A N LYS 14.A O no hydrogen 3.332 N/A ASN 13.A N ARG 9.A O no hydrogen 2.993 N/A LYS 14.A N ARG 9.A O no hydrogen 2.527 N/A LYS 14.A NZ ASN 6.A O no hydrogen 2.500 N/A ARG 19.A N ILE 56.A O no hydrogen 3.304 N/A THR 21.A OG1 TRP 20.A O no hydrogen 2.564 N/A LYS 30.A NZ GLN 27.A OE1 no hydrogen 3.140 N/A TRP 31.A N GLN 27.A O no hydrogen 3.286 N/A LEU 32.A N THR 28.A O no hydrogen 2.884 N/A ILE 33.A N ALA 29.A O no hydrogen 2.945 N/A GLU 34.A N LYS 30.A O no hydrogen 2.862 N/A ASP 35.A N TRP 31.A O no hydrogen 2.869 N/A ASP 35.A N LEU 32.A O no hydrogen 2.458 N/A GLU 36.A N LEU 32.A O no hydrogen 3.040 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.902 N/A LYS 37.A NZ ILE 33.A O no hydrogen 2.469 N/A ILE 38.A N ASP 35.A O no hydrogen 3.207 N/A ASN 40.A N GLU 36.A O no hydrogen 2.944 N/A LEU 41.A N LYS 37.A O no hydrogen 2.832 N/A PHE 42.A N ILE 38.A O no hydrogen 2.928 N/A PHE 43.A N ARG 39.A O no hydrogen 2.906 N/A VAL 44.A N ASN 40.A O no hydrogen 2.915 N/A ASN 45.A N LEU 41.A O no hydrogen 2.888 N/A GLN 50.A N ARG 47.A O no hydrogen 3.379 N/A SER 52.A N TYR 68.A O no hydrogen 2.759 N/A SER 52.A OG ASN 53.A OD1 no hydrogen 2.505 N/A SER 52.A OG TYR 68.A O no hydrogen 3.368 N/A GLU 57.A N ASP 64.A O no hydrogen 2.921 N/A ARG 58.A NH1 TRP 31.A O no hydrogen 2.681 N/A ARG 58.A NH2 TRP 31.A O no hydrogen 3.419 N/A THR 59.A N THR 62.A O no hydrogen 3.139 N/A THR 59.A OG1 THR 62.A O no hydrogen 2.222 N/A VAL 63.A N ASN 99.A O no hydrogen 3.271 N/A ASP 64.A N GLU 57.A O no hydrogen 3.152 N/A PHE 66.A N GLU 55.A O no hydrogen 3.202 N/A TYR 68.A N ASN 53.A O no hydrogen 3.318 N/A ALA 70.A N GLN 50.A O no hydrogen 3.363 N/A ILE 76.A N PRO 72.A O no hydrogen 2.803 N/A GLY 77.A N ALA 73.A O no hydrogen 2.662 N/A ASN 80.A N GLY 77.A O no hydrogen 3.210 N/A LYS 81.A N SER 78.A O no hydrogen 3.191 N/A LYS 81.A NZ SER 78.A OG no hydrogen 3.321 N/A LYS 81.A NZ ASN 82.A OD1 no hydrogen 3.184 N/A ASN 82.A ND2 PHE 74.A O no hydrogen 3.138 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.784 N/A LYS 85.A N LYS 81.A O no hydrogen 2.941 N/A LYS 85.A NZ ASN 82.A OD1 no hydrogen 3.465 N/A ILE 86.A N ASN 82.A O no hydrogen 2.897 N/A THR 87.A N ILE 83.A O no hydrogen 2.940 N/A LYS 88.A N GLN 84.A O no hydrogen 2.910 N/A GLN 89.A N LYS 85.A O no hydrogen 2.976 N/A ILE 90.A N ILE 86.A O no hydrogen 2.891 N/A LYS 91.A N THR 87.A O no hydrogen 2.896 N/A LYS 91.A NZ THR 98.A O no hydrogen 2.348 N/A GLN 92.A N LYS 88.A O no hydrogen 2.897 N/A ILE 93.A N GLN 89.A O no hydrogen 2.969 N/A ILE 93.A N ILE 90.A O no hydrogen 2.927 N/A ILE 94.A N LYS 91.A O no hydrogen 3.446 N/A GLY 95.A N LYS 91.A O no hydrogen 3.051 N/A SER 113.A N PRO 110.A O no hydrogen 3.309 N/A SER 113.A OG PRO 110.A O no hydrogen 2.837 N/A ARG 115.A NH2 ARG 115.A O no hydrogen 3.326 N/A ALA 118.A N ALA 114.A O no hydrogen 2.890 N/A ARG 119.A N ARG 115.A O no hydrogen 2.891 N/A ARG 119.A NE ASN 123.A OD1 no hydrogen 2.734 N/A ARG 119.A NH1 ASN 123.A OD1 no hydrogen 2.513 N/A ASP 120.A N ILE 116.A O no hydrogen 2.948 N/A LEU 121.A N ILE 117.A O no hydrogen 2.892 N/A ALA 122.A N ALA 118.A O no hydrogen 2.851 N/A ASN 123.A N ARG 119.A O no hydrogen 2.906 N/A ALA 124.A N ASP 120.A O no hydrogen 2.960 N/A ILE 125.A N ALA 122.A O no hydrogen 2.926 N/A GLU 126.A N ALA 122.A O no hydrogen 2.922 N/A MET 135.A N LEU 131.A O no hydrogen 2.913 N/A ARG 136.A N ARG 132.A O no hydrogen 2.945 N/A GLN 137.A N THR 133.A O no hydrogen 2.930 N/A SER 138.A N ALA 134.A O no hydrogen 2.960 N/A SER 138.A OG ALA 134.A O no hydrogen 3.284 N/A SER 138.A OG MET 135.A O no hydrogen 2.670 N/A LEU 139.A N MET 135.A O no hydrogen 2.853 N/A ILE 140.A N ARG 136.A O no hydrogen 2.939 N/A LYS 141.A N GLN 137.A O no hydrogen 2.892 N/A VAL 142.A N SER 138.A O no hydrogen 2.931 N/A LEU 143.A N LEU 139.A O no hydrogen 2.927 N/A LYS 144.A N ILE 140.A O no hydrogen 2.914 N/A LYS 144.A N LYS 141.A O no hydrogen 3.327 N/A GLY 146.A N LEU 143.A O no hydrogen 3.046 N/A LYS 151.A N TRP 202.A O no hydrogen 2.966 N/A LYS 151.A NZ VAL 152.A O no hydrogen 2.847 N/A VAL 152.A N TYR 169.A O no hydrogen 3.052 N/A LEU 153.A N LYS 200.A O no hydrogen 2.927 N/A VAL 154.A N LYS 167.A O no hydrogen 2.884 N/A SER 155.A N GLY 198.A O no hydrogen 2.926 N/A LEU 158.A N ALA 161.A O no hydrogen 3.086 N/A ASN 159.A ND2 ILE 125.A O no hydrogen 3.430 N/A ARG 165.A N GLU 162.A O no hydrogen 3.369 N/A LYS 167.A N VAL 154.A O no hydrogen 2.947 N/A TYR 169.A N VAL 152.A O no hydrogen 2.888 N/A GLU 171.A N ILE 150.A O no hydrogen 2.865 N/A ASP 184.A N ILE 203.A O no hydrogen 2.907 N/A ALA 186.A N VAL 201.A O no hydrogen 2.910 N/A GLU 188.A N VAL 199.A O no hydrogen 2.905 N/A ALA 190.A N ILE 197.A O no hydrogen 2.895 N/A GLN 191.A N GLU 126.A OE1 no hydrogen 2.579 N/A THR 192.A N GLY 195.A O no hydrogen 2.908 N/A THR 192.A OG1 GLY 195.A O no hydrogen 3.334 N/A GLY 195.A N THR 192.A O no hydrogen 2.930 N/A ILE 197.A N ALA 190.A O no hydrogen 2.875 N/A GLY 198.A N SER 155.A O no hydrogen 2.902 N/A VAL 199.A N GLU 188.A O no hydrogen 2.930 N/A LYS 200.A N LEU 153.A O no hydrogen 2.897 N/A VAL 201.A N ALA 186.A O no hydrogen 2.909 N/A TRP 202.A N LYS 151.A O no hydrogen 2.853 N/A ILE 203.A N ASP 184.A O no hydrogen 2.890 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 2.907 N/A ILE 208.A N ARG 180.A O no hydrogen 3.194 N/A THR 210.A OG1 TYR 209.A O no hydrogen 2.544 N/A LYS 211.A NZ ASN 13.A O no hydrogen 2.763 N/A ASN 214.A ND2 LYS 14.A O no hydrogen 2.769 N/A