Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_S08.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.535 N/A ALA 7.A N ASP 4.A O no hydrogen 3.186 N/A MET 9.A N PRO 5.A O no hydrogen 3.138 N/A LEU 10.A N ILE 6.A O no hydrogen 2.922 N/A THR 11.A N ALA 7.A O no hydrogen 3.225 N/A ARG 12.A N ASP 8.A O no hydrogen 3.336 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.446 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.247 N/A ILE 13.A N MET 9.A O no hydrogen 3.222 N/A ARG 14.A N LEU 10.A O no hydrogen 2.754 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.252 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.798 N/A ASN 15.A N THR 11.A O no hydrogen 2.958 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.477 N/A ALA 19.A N ASN 15.A O no hydrogen 2.919 N/A ASN 20.A N GLN 17.A O no hydrogen 3.208 N/A LYS 21.A N GLY 16.A O no hydrogen 2.497 N/A VAL 24.A N LEU 60.A O no hydrogen 2.720 N/A THR 25.A OG1 GLU 59.A OE1 no hydrogen 2.621 N/A MET 26.A N LEU 58.A O no hydrogen 2.801 N/A SER 28.A N PRO 56.A O no hydrogen 2.875 N/A SER 28.A OG SER 29.A O no hydrogen 3.489 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.639 N/A VAL 33.A N SER 29.A O no hydrogen 2.635 N/A ALA 34.A N LYS 30.A O no hydrogen 3.045 N/A ILE 35.A N LEU 31.A O no hydrogen 3.293 N/A ALA 36.A N LYS 32.A O no hydrogen 3.316 N/A ASN 37.A N ALA 34.A O no hydrogen 3.109 N/A VAL 38.A N ILE 35.A O no hydrogen 2.834 N/A LEU 39.A N ILE 35.A O no hydrogen 3.254 N/A GLU 41.A N VAL 38.A O no hydrogen 3.267 N/A PHE 44.A N LEU 39.A O no hydrogen 2.847 N/A ILE 45.A N LEU 39.A O no hydrogen 3.214 N/A GLU 46.A N THR 61.A O no hydrogen 3.233 N/A LYS 49.A N GLU 59.A O no hydrogen 2.768 N/A ASP 53.A N ASP 53.A OD1 no hydrogen 2.436 N/A GLU 57.A N GLU 51.A O no hydrogen 3.215 N/A GLU 59.A N LYS 49.A O no hydrogen 2.491 N/A LEU 60.A N VAL 24.A O no hydrogen 2.465 N/A THR 61.A OG1 GLU 46.A O no hydrogen 2.254 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.393 N/A LEU 62.A N ALA 22.A O no hydrogen 3.079 N/A GLN 75.A N TYR 127.A O no hydrogen 2.755 N/A ARG 76.A NE SER 78.A O no hydrogen 2.980 N/A ARG 76.A NH2 SER 78.A O no hydrogen 2.507 N/A VAL 77.A N ILE 125.A O no hydrogen 2.849 N/A SER 78.A N ILE 125.A O no hydrogen 3.410 N/A SER 78.A OG ILE 84.A O no hydrogen 3.016 N/A SER 78.A OG ILE 124.A O no hydrogen 2.394 N/A ARG 79.A N VAL 77.A O no hydrogen 3.089 N/A LEU 82.A N ARG 79.A O no hydrogen 3.154 N/A LYS 86.A N GLY 122.A O no hydrogen 2.591 N/A LYS 88.A NZ ARG 116.A O no hydrogen 2.706 N/A GLY 97.A N VAL 94.A O no hydrogen 3.166 N/A LEU 98.A N VAL 94.A O no hydrogen 2.916 N/A ILE 100.A N VAL 128.A O no hydrogen 3.154 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.680 N/A VAL 102.A N CYS 126.A O no hydrogen 3.238 N/A VAL 103.A N MET 110.A O no hydrogen 2.991 N/A SER 104.A N GLU 123.A O no hydrogen 2.928 N/A SER 104.A OG GLU 123.A O no hydrogen 3.240 N/A THR 105.A N GLY 108.A O no hydrogen 2.909 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.513 N/A GLY 108.A N THR 105.A O no hydrogen 3.000 N/A MET 110.A N VAL 103.A O no hydrogen 3.321 N/A THR 111.A OG1 ASP 112.A OD1 no hydrogen 3.106 N/A ASP 112.A N ALA 101.A O no hydrogen 2.858 N/A ARG 113.A NE GLU 42.A OE2 no hydrogen 3.436 N/A ALA 114.A N THR 111.A O no hydrogen 3.113 N/A ALA 115.A N THR 111.A O no hydrogen 2.714 N/A ARG 116.A N ASP 112.A O no hydrogen 3.518 N/A ARG 116.A NE LEU 91.A O no hydrogen 3.607 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 2.580 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.420 N/A ALA 118.A N ALA 114.A O no hydrogen 2.699 N/A LEU 120.A N ALA 115.A O no hydrogen 2.896 N/A GLY 122.A N LYS 86.A O no hydrogen 2.469 N/A ILE 125.A N VAL 102.A O no hydrogen 2.499 N/A TYR 127.A N GLN 75.A O no hydrogen 2.677 N/A VAL 128.A N ILE 100.A O no hydrogen 3.146 N/A ALA 129.A N SER 73.A O no hydrogen 2.876 N/A