Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_S03.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NE THR 176.A O no hydrogen 2.768 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.183 N/A LEU 11.A N GLY 8.A O no hydrogen 3.371 N/A ILE 13.A N ARG 10.A O no hydrogen 3.366 N/A VAL 14.A N ARG 10.A O no hydrogen 3.197 N/A LYS 15.A N ARG 10.A O no hydrogen 2.867 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.353 N/A THR 20.A N ILE 56.A O no hydrogen 2.979 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.545 N/A THR 20.A OG1 GLU 57.A OE1 no hydrogen 3.448 N/A ASN 24.A N ASN 24.A OD1 no hydrogen 2.386 N/A ASN 24.A ND2 GLU 27.A OE1 no hydrogen 3.152 N/A LEU 32.A N PHE 28.A O no hydrogen 3.014 N/A ASP 33.A N ALA 29.A O no hydrogen 3.378 N/A SER 34.A N ASP 30.A O no hydrogen 3.087 N/A SER 34.A OG ASP 30.A O no hydrogen 3.285 N/A SER 34.A OG ASN 31.A O no hydrogen 2.588 N/A ASP 35.A N ASN 31.A O no hydrogen 2.634 N/A PHE 36.A N LEU 32.A O no hydrogen 3.011 N/A LYS 37.A N SER 34.A O no hydrogen 3.003 N/A VAL 38.A N SER 34.A O no hydrogen 3.275 N/A ARG 39.A N ASP 35.A O no hydrogen 3.285 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.679 N/A GLN 40.A N LYS 37.A O no hydrogen 2.952 N/A TYR 41.A N LYS 37.A O no hydrogen 2.503 N/A LEU 42.A N VAL 38.A O no hydrogen 3.118 N/A THR 43.A N GLN 40.A O no hydrogen 3.074 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.209 N/A LYS 44.A N TYR 41.A O no hydrogen 2.882 N/A GLU 45.A N TYR 41.A O no hydrogen 3.092 N/A ALA 49.A N LEU 46.A O no hydrogen 3.306 N/A SER 50.A OG ALA 49.A O no hydrogen 2.678 N/A SER 52.A N HIS 68.A O no hydrogen 2.642 N/A SER 52.A OG HIS 68.A O no hydrogen 2.620 N/A ARG 53.A N HIS 68.A O no hydrogen 3.369 N/A VAL 55.A N THR 66.A O no hydrogen 2.468 N/A ILE 56.A N ASN 18.A O no hydrogen 3.201 N/A ARG 58.A NH1 ASP 35.A OD1 no hydrogen 2.892 N/A ARG 58.A NH1 ASP 35.A OD2 no hydrogen 2.822 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.452 N/A ILE 63.A N PRO 97.A O no hydrogen 3.099 N/A ARG 64.A N GLU 57.A O no hydrogen 2.761 N/A VAL 65.A N GLN 99.A O no hydrogen 2.764 N/A THR 66.A N VAL 55.A O no hydrogen 2.954 N/A ILE 67.A N ASN 101.A O no hydrogen 3.395 N/A HIS 68.A N ARG 53.A O no hydrogen 2.717 N/A THR 69.A OG1 ARG 71.A O no hydrogen 3.444 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.329 N/A ILE 76.A N PRO 72.A O no hydrogen 2.776 N/A LYS 78.A N ASP 82.A OD1 no hydrogen 3.272 N/A GLU 84.A N GLU 81.A O no hydrogen 3.138 N/A LYS 85.A N GLU 81.A O no hydrogen 3.355 N/A LYS 85.A NZ ASP 82.A O no hydrogen 2.661 N/A ARG 87.A N VAL 83.A O no hydrogen 2.651 N/A LYS 88.A N GLU 84.A O no hydrogen 3.026 N/A VAL 89.A N LYS 85.A O no hydrogen 2.922 N/A VAL 90.A N LEU 86.A O no hydrogen 3.214 N/A ALA 94.A N VAL 90.A O no hydrogen 3.048 N/A ASN 101.A N VAL 65.A O no hydrogen 3.045 N/A VAL 105.A N THR 69.A O no hydrogen 3.479 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 2.849 N/A VAL 115.A N ASP 111.A O no hydrogen 2.713 N/A ALA 116.A N ALA 112.A O no hydrogen 2.507 N/A ILE 119.A N VAL 115.A O no hydrogen 2.974 N/A THR 120.A N ALA 116.A O no hydrogen 3.079 N/A THR 120.A OG1 GLU 124.A OE2 no hydrogen 2.793 N/A SER 121.A N ASP 117.A O no hydrogen 3.158 N/A SER 121.A OG ASP 117.A O no hydrogen 3.231 N/A SER 121.A OG SER 118.A O no hydrogen 2.690 N/A GLN 122.A N SER 118.A O no hydrogen 3.373 N/A LEU 123.A N ILE 119.A O no hydrogen 2.981 N/A GLU 124.A N THR 120.A O no hydrogen 3.021 N/A ARG 125.A N GLN 122.A O no hydrogen 3.009 N/A ARG 126.A NH1 GLU 124.A O no hydrogen 2.954 N/A ALA 132.A N MET 128.A O no hydrogen 3.209 N/A MET 133.A N PHE 129.A O no hydrogen 3.200 N/A LYS 134.A NZ ARG 130.A O no hydrogen 2.872 N/A ARG 135.A N ALA 132.A O no hydrogen 3.450 N/A GLN 138.A N LYS 134.A O no hydrogen 2.778 N/A ASN 139.A N ARG 135.A O no hydrogen 3.184 N/A ASN 139.A ND2 ARG 135.A O no hydrogen 2.469 N/A ALA 140.A N ALA 136.A O no hydrogen 2.542 N/A MET 141.A N VAL 137.A O no hydrogen 3.361 N/A ARG 142.A N GLN 138.A O no hydrogen 2.931 N/A ARG 142.A NE ASN 139.A OD1 no hydrogen 2.486 N/A ARG 142.A NH2 ASN 139.A OD1 no hydrogen 3.037 N/A LEU 143.A N ASN 139.A O no hydrogen 2.763 N/A GLY 144.A N MET 141.A O no hydrogen 2.874 N/A LYS 146.A N PHE 202.A O no hydrogen 3.239 N/A ILE 148.A N GLU 169.A O no hydrogen 2.984 N/A LYS 149.A N TRP 200.A O no hydrogen 2.545 N/A VAL 150.A N TYR 167.A O no hydrogen 2.517 N/A VAL 152.A N GLU 165.A O no hydrogen 2.578 N/A GLY 154.A N ARG 163.A O no hydrogen 3.344 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.376 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.946 N/A LEU 156.A N GLY 154.A O no hydrogen 2.734 N/A THR 164.A OG1 GLU 151.A OE2 no hydrogen 3.307 N/A THR 164.A OG1 VAL 152.A O no hydrogen 2.853 N/A GLU 165.A N VAL 152.A O no hydrogen 2.850 N/A TYR 167.A N VAL 150.A O no hydrogen 2.528 N/A LEU 174.A N VAL 172.A O no hydrogen 3.019 N/A THR 176.A N PRO 173.A O no hydrogen 3.269 N/A ASP 180.A N GLY 204.A O no hydrogen 3.173 N/A ASP 182.A N ASP 182.A OD1 no hydrogen 2.435 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 3.240 N/A SER 186.A N VAL 197.A O no hydrogen 3.062 N/A ALA 188.A N ILE 195.A O no hydrogen 2.828 N/A THR 190.A N ALA 188.A O no hydrogen 3.028 N/A ILE 195.A N ALA 188.A O no hydrogen 3.076 N/A GLY 196.A N SER 153.A O no hydrogen 2.839 N/A VAL 197.A N SER 186.A O no hydrogen 2.962 N/A LYS 198.A N GLU 151.A O no hydrogen 2.791 N/A VAL 199.A N ASN 184.A O no hydrogen 3.076 N/A TRP 200.A N LYS 149.A O no hydrogen 2.452 N/A ILE 201.A N ASP 182.A O no hydrogen 3.203 N/A PHE 202.A N GLY 147.A O no hydrogen 2.418 N/A LYS 203.A NZ ASP 180.A OD2 no hydrogen 3.211 N/A