Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.483 N/A SER 3.A OG GLY 26.A O no hydrogen 3.352 N/A LEU 4.A N ALA 1.A O no hydrogen 3.309 N/A LYS 6.A NZ LEU 42.A O no hydrogen 2.854 N/A LYS 6.A NZ ARG 43.A O no hydrogen 2.478 N/A ALA 8.A N PHE 47.A O no hydrogen 3.240 N/A SER 11.A N ALA 8.A O no hydrogen 2.950 N/A SER 11.A OG ALA 8.A O no hydrogen 2.785 N/A SER 11.A OG SER 13.A OG no hydrogen 3.161 N/A SER 13.A OG SER 11.A OG no hydrogen 3.161 N/A ARG 14.A NH1 LEU 4.A O no hydrogen 3.035 N/A ARG 14.A NH2 ILE 7.A O no hydrogen 3.314 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.592 N/A SER 18.A N GLU 21.A OE2 no hydrogen 2.973 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.523 N/A ARG 22.A N SER 18.A O no hydrogen 3.463 N/A ARG 22.A NE PRO 17.A O no hydrogen 3.172 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 3.050 N/A ALA 23.A N LEU 20.A O no hydrogen 3.018 N/A ALA 25.A N GLU 21.A O no hydrogen 2.936 N/A GLY 26.A N ARG 22.A O no hydrogen 2.639 N/A ALA 27.A N ALA 23.A O no hydrogen 2.774 N/A LEU 28.A N ILE 24.A O no hydrogen 2.973 N/A TYR 29.A N ALA 25.A O no hydrogen 3.343 N/A ASP 30.A N GLY 26.A O no hydrogen 3.018 N/A LEU 31.A N ALA 27.A O no hydrogen 2.878 N/A GLU 32.A N LEU 28.A O no hydrogen 2.693 N/A THR 33.A N TYR 29.A O no hydrogen 3.206 N/A THR 33.A OG1 ASP 30.A O no hydrogen 3.247 N/A ASN 34.A N ASP 30.A O no hydrogen 3.203 N/A THR 35.A N ASN 34.A OD1 no hydrogen 2.318 N/A THR 35.A OG1 ASP 37.A OD1 no hydrogen 2.432 N/A ASP 37.A N THR 35.A OG1 no hydrogen 3.195 N/A ALA 41.A N LEU 38.A O no hydrogen 3.176 N/A LEU 42.A N LEU 38.A O no hydrogen 2.987 N/A GLN 46.A NE2 PRO 44.A O no hydrogen 3.606 N/A VAL 48.A N PHE 65.A O no hydrogen 2.558 N/A SER 49.A N PHE 65.A O no hydrogen 2.852 N/A SER 49.A OG ALA 50.A O no hydrogen 3.488 N/A ARG 51.A N VAL 63.A O no hydrogen 2.768 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.484 N/A GLY 58.A N HIS 57.A ND1 no hydrogen 2.758 N/A LYS 60.A NZ ASP 91.A O no hydrogen 2.678 N/A ILE 62.A N HIS 93.A O no hydrogen 2.374 N/A VAL 63.A N ARG 51.A O no hydrogen 3.196 N/A ILE 64.A N LEU 95.A O no hydrogen 3.001 N/A PHE 65.A N SER 49.A O no hydrogen 2.403 N/A VAL 66.A N LEU 97.A O no hydrogen 2.912 N/A ALA 70.A N PRO 67.A O no hydrogen 2.785 N/A LEU 71.A N VAL 68.A O no hydrogen 3.226 N/A GLN 72.A NE2 PRO 69.A O no hydrogen 2.381 N/A PHE 74.A N ALA 70.A O no hydrogen 3.446 N/A HIS 75.A N LEU 71.A O no hydrogen 2.983 N/A ARG 76.A N GLN 72.A O no hydrogen 3.149 N/A VAL 77.A N PHE 74.A O no hydrogen 3.215 N/A GLN 78.A N HIS 75.A O no hydrogen 3.518 N/A GLN 78.A NE2 GLN 78.A O no hydrogen 2.993 N/A ARG 80.A NE GLN 79.A OE1 no hydrogen 2.780 N/A ARG 80.A NH2 GLN 79.A OE1 no hydrogen 3.006 N/A LEU 81.A N VAL 77.A O no hydrogen 3.165 N/A THR 82.A N GLN 78.A O no hydrogen 2.898 N/A GLU 84.A N ARG 80.A O no hydrogen 3.419 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.661 N/A LEU 85.A N LEU 81.A O no hydrogen 3.175 N/A GLU 86.A N THR 82.A O no hydrogen 2.998 N/A LYS 87.A N ARG 83.A O no hydrogen 3.378 N/A LYS 88.A N GLU 84.A O no hydrogen 3.129 N/A ASP 91.A N SER 90.A OG no hydrogen 2.497 N/A HIS 93.A N LYS 60.A O no hydrogen 2.839 N/A LEU 95.A N ILE 62.A O no hydrogen 2.689 N/A LEU 97.A N ILE 64.A O no hydrogen 3.106 N/A LYS 107.A NZ LYS 105.A O no hydrogen 2.697 N/A SER 109.A OG ALA 110.A O no hydrogen 3.013 N/A ARG 124.A N PRO 121.A O no hydrogen 3.444 N/A THR 125.A N ARG 122.A O no hydrogen 3.042 N/A THR 125.A OG1 ARG 122.A O no hydrogen 2.749 N/A VAL 129.A N THR 125.A O no hydrogen 2.935 N/A HIS 130.A N LEU 126.A O no hydrogen 2.910 N/A ASP 131.A N THR 127.A O no hydrogen 3.064 N/A ALA 132.A N ALA 128.A O no hydrogen 2.899 N/A ILE 133.A N VAL 129.A O no hydrogen 2.709 N/A LEU 134.A N HIS 130.A O no hydrogen 3.033 N/A THR 135.A N ASP 131.A O no hydrogen 2.944 N/A ASP 136.A N ALA 132.A O no hydrogen 3.036 N/A LEU 137.A N ILE 133.A O no hydrogen 3.309 N/A TYR 139.A N ASP 136.A O no hydrogen 3.172 N/A VAL 141.A N VAL 138.A O no hydrogen 3.279 N/A VAL 144.A N ILE 161.A O no hydrogen 2.828 N/A GLY 145.A N ILE 161.A O no hydrogen 3.343 N/A LYS 146.A NZ ASP 131.A OD1 no hydrogen 3.369 N/A ARG 147.A N LYS 159.A O no hydrogen 3.015 N/A ARG 149.A N VAL 157.A O no hydrogen 2.745 N/A LYS 151.A N SER 155.A O no hydrogen 3.119 N/A GLY 154.A N LYS 151.A O no hydrogen 3.035 N/A LYS 156.A NZ GLY 154.A O no hydrogen 3.068 N/A VAL 157.A N ARG 149.A O no hydrogen 2.680 N/A LEU 158.A N ASN 188.A O no hydrogen 3.037 N/A LYS 159.A N ARG 147.A O no hydrogen 2.889 N/A VAL 160.A N THR 190.A O no hydrogen 3.289 N/A ILE 161.A N GLY 145.A O no hydrogen 2.801 N/A LEU 162.A N GLU 192.A O no hydrogen 2.996 N/A ARG 167.A NH2 GLU 164.A OE2 no hydrogen 2.548 N/A ARG 167.A NH2 PRO 194.A O no hydrogen 3.066 N/A ARG 173.A NH2 HIS 93.A ND1 no hydrogen 3.341 N/A THR 176.A OG1 ARG 173.A O no hydrogen 2.389 N/A TYR 177.A N ARG 173.A O no hydrogen 3.202 N/A SER 178.A N LEU 174.A O no hydrogen 3.346 N/A SER 178.A OG VAL 189.A O no hydrogen 3.111 N/A GLU 179.A N ASP 175.A O no hydrogen 3.197 N/A VAL 180.A N THR 176.A O no hydrogen 3.079 N/A TYR 181.A N TYR 177.A O no hydrogen 2.969 N/A ARG 182.A N SER 178.A O no hydrogen 3.073 N/A ARG 182.A NH2 GLU 179.A OE2 no hydrogen 3.568 N/A ARG 183.A N GLU 179.A O no hydrogen 3.116 N/A LEU 184.A N VAL 180.A O no hydrogen 3.025 N/A THR 185.A N TYR 181.A O no hydrogen 2.966 N/A THR 185.A OG1 TYR 181.A O no hydrogen 3.109 N/A THR 190.A N LEU 158.A O no hydrogen 3.235 N/A GLU 192.A N VAL 160.A O no hydrogen 2.997 N/A THR 197.A OG1 THR 196.A O no hydrogen 2.417 N/A