Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h2s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 24.A O no hydrogen 2.514 N/A LEU 4.A N ALA 22.A O no hydrogen 3.038 N/A SER 6.A N SER 20.A O no hydrogen 2.791 N/A VAL 11.A N THR 117.A O no hydrogen 2.952 N/A GLY 14.A N VAL 85.A O no hydrogen 2.873 N/A GLY 15.A N GLN 12.A O no hydrogen 2.761 N/A SER 16.A OG GLY 15.A O no hydrogen 2.446 N/A LEU 19.A N LEU 80.A O no hydrogen 2.889 N/A SER 20.A N SER 6.A O no hydrogen 3.045 N/A CYS 21.A N LEU 78.A O no hydrogen 2.518 N/A ALA 22.A N LEU 4.A O no hydrogen 2.388 N/A ALA 23.A N ASP 76.A O no hydrogen 2.851 N/A SER 24.A N ARG 2.A O no hydrogen 3.015 N/A SER 24.A OG ARG 2.A O no hydrogen 3.197 N/A ARG 30.A NH2 TYR 99.A OH no hydrogen 3.387 N/A TYR 31.A N SER 29.A O no hydrogen 2.180 N/A MET 33.A N ILE 50.A O no hydrogen 2.996 N/A SER 34.A N ALA 96.A O no hydrogen 3.132 N/A TRP 35.A N GLY 48.A O no hydrogen 2.716 N/A VAL 36.A N TYR 94.A O no hydrogen 2.849 N/A ARG 37.A N LYS 45.A O no hydrogen 2.660 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.790 N/A GLN 38.A N LEU 92.A O no hydrogen 2.740 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.310 N/A LYS 45.A N ARG 37.A O no hydrogen 2.691 N/A ILE 47.A N TRP 35.A O no hydrogen 2.723 N/A GLY 48.A N TRP 35.A O no hydrogen 3.253 N/A GLU 49.A N ASN 58.A O no hydrogen 2.914 N/A ILE 50.A N MET 33.A O no hydrogen 2.679 N/A ASN 51.A N THR 56.A O no hydrogen 3.262 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 3.372 N/A SER 54.A OG PRO 52.A O no hydrogen 2.928 N/A ASN 58.A N GLU 49.A O no hydrogen 3.159 N/A THR 60.A N ILE 47.A O no hydrogen 2.810 N/A LYS 66.A N LEU 63.A O no hydrogen 2.492 N/A LYS 66.A NZ SER 83.A O no hydrogen 2.748 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 2.825 N/A ILE 68.A N GLN 81.A O no hydrogen 2.767 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.105 N/A SER 70.A N TYR 79.A O no hydrogen 3.117 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.877 N/A ASP 72.A N THR 77.A O no hydrogen 2.923 N/A ASN 73.A ND2 PRO 52.A O no hydrogen 2.844 N/A LYS 75.A N ASP 72.A O no hydrogen 3.053 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 3.141 N/A THR 77.A N ASP 72.A O no hydrogen 3.366 N/A THR 77.A OG1 LYS 75.A O no hydrogen 3.008 N/A LEU 78.A N CYS 21.A O no hydrogen 2.703 N/A TYR 79.A N SER 70.A O no hydrogen 2.749 N/A LEU 80.A N LEU 19.A O no hydrogen 2.791 N/A GLN 81.A N ILE 68.A O no hydrogen 2.689 N/A ILE 82.A N LEU 17.A O no hydrogen 3.132 N/A SER 83.A N LYS 66.A O no hydrogen 3.403 N/A SER 83.A OG ASP 65.A O no hydrogen 3.040 N/A SER 83.A OG ASP 65.A OD1 no hydrogen 3.230 N/A VAL 85.A N GLY 15.A O no hydrogen 3.301 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 3.147 N/A ARG 86.A NE GLU 88.A OE1 no hydrogen 2.677 N/A SER 87.A OG GLU 88.A OE2 no hydrogen 2.565 N/A THR 90.A N SER 87.A O no hydrogen 2.998 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.812 N/A ALA 91.A N VAL 116.A O no hydrogen 3.252 N/A LEU 92.A N GLN 38.A O no hydrogen 2.726 N/A TYR 93.A N THR 114.A O no hydrogen 3.115 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.157 N/A TYR 94.A N VAL 36.A O no hydrogen 2.692 N/A CYS 95.A N GLU 5.A OE1 no hydrogen 3.024 N/A CYS 95.A SG GLU 5.A OE1 no hydrogen 2.562 N/A ALA 96.A N SER 34.A O no hydrogen 3.031 N/A ARG 97.A N VAL 109.A O no hydrogen 3.039 N/A ARG 97.A NH2 ASP 108.A OD2 no hydrogen 2.329 N/A LEU 98.A N TRP 32.A O no hydrogen 3.162 N/A TYR 99.A N TYR 106.A O no hydrogen 3.306 N/A TYR 106.A N TYR 99.A O no hydrogen 3.241 N/A ASP 108.A N TYR 106.A O no hydrogen 2.917 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 2.729 N/A THR 114.A N TYR 93.A O no hydrogen 3.173 N/A VAL 116.A N ALA 91.A O no hydrogen 3.097 N/A THR 117.A N GLY 9.A O no hydrogen 2.497 N/A SER 119.A N VAL 11.A O no hydrogen 2.882 N/A ALA 121.A N SER 119.A OG no hydrogen 3.102 N/A THR 124.A N PHE 153.A O no hydrogen 2.746 N/A THR 124.A OG1 LYS 122.A O no hydrogen 3.233 N/A SER 127.A N LYS 150.A O no hydrogen 2.928 N/A TYR 129.A N LEU 148.A O no hydrogen 2.484 N/A LEU 131.A N GLY 146.A O no hydrogen 2.705 N/A ALA 137.A N GLY 134.A O no hydrogen 2.788 N/A VAL 143.A N VAL 190.A O no hydrogen 2.820 N/A THR 144.A OG1 THR 189.A OG1 no hydrogen 3.398 N/A LEU 145.A N VAL 188.A O no hydrogen 2.878 N/A CYS 147.A N SER 186.A O no hydrogen 3.107 N/A LEU 148.A N TYR 129.A O no hydrogen 2.420 N/A VAL 149.A N LEU 184.A O no hydrogen 2.591 N/A LYS 150.A N SER 127.A O no hydrogen 3.120 N/A GLY 151.A N TYR 182.A O no hydrogen 2.927 N/A TYR 152.A N TYR 182.A O no hydrogen 3.169 N/A TYR 152.A OH GLU 155.A OE1 no hydrogen 2.735 N/A TYR 152.A OH GLU 155.A OE2 no hydrogen 3.157 N/A PHE 153.A N THR 124.A O no hydrogen 2.891 N/A THR 158.A N ALA 205.A O no hydrogen 2.839 N/A THR 160.A N ASN 203.A O no hydrogen 3.252 N/A THR 160.A OG1 ASN 203.A OD1 no hydrogen 2.200 N/A TRP 161.A NE1 SER 186.A OG no hydrogen 3.203 N/A ASN 162.A N THR 201.A O no hydrogen 2.532 N/A GLY 164.A N TRP 161.A O no hydrogen 2.702 N/A SER 165.A OG ASN 162.A O no hydrogen 2.549 N/A SER 165.A OG SER 165.A O no hydrogen 2.489 N/A HIS 171.A N SER 187.A O no hydrogen 2.633 N/A THR 172.A OG1 SER 186.A OG no hydrogen 2.903 N/A PHE 173.A N SER 185.A O no hydrogen 2.986 N/A VAL 176.A N THR 183.A O no hydrogen 3.052 N/A GLN 178.A N LEU 181.A O no hydrogen 2.888 N/A TYR 182.A N TYR 152.A O no hydrogen 2.823 N/A THR 183.A N VAL 176.A O no hydrogen 3.048 N/A LEU 184.A N VAL 149.A O no hydrogen 2.729 N/A SER 186.A N CYS 147.A O no hydrogen 3.276 N/A SER 186.A OG HIS 171.A O no hydrogen 3.363 N/A SER 186.A OG THR 172.A OG1 no hydrogen 2.903 N/A SER 187.A N HIS 171.A O no hydrogen 2.854 N/A THR 189.A N GLY 169.A O no hydrogen 2.937 N/A THR 189.A OG1 THR 144.A OG1 no hydrogen 3.398 N/A VAL 190.A N VAL 143.A O no hydrogen 2.918 N/A SER 192.A N SER 141.A O no hydrogen 2.539 N/A SER 193.A N PRO 191.A O no hydrogen 2.350 N/A SER 194.A N PRO 191.A O no hydrogen 2.831 N/A SER 194.A OG PRO 191.A O no hydrogen 2.817 N/A TRP 195.A NE1 ILE 217.A O no hydrogen 3.274 N/A SER 197.A OG GLU 198.A OE1 no hydrogen 2.529 N/A GLU 198.A N SER 194.A O no hydrogen 2.478 N/A THR 201.A N ASN 162.A OD1 no hydrogen 2.989 N/A CYS 202.A N LYS 215.A O no hydrogen 2.594 N/A ASN 203.A N THR 160.A O no hydrogen 2.472 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 3.497 N/A VAL 204.A N VAL 213.A O no hydrogen 2.728 N/A HIS 206.A N THR 211.A O no hydrogen 3.047 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 3.180 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.806 N/A SER 210.A N PRO 207.A O no hydrogen 2.759 N/A THR 211.A N HIS 206.A O no hydrogen 3.122 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.115 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.806 N/A VAL 213.A N VAL 204.A O no hydrogen 3.188 N/A LYS 215.A NZ VAL 128.A O no hydrogen 2.843 N/A ILE 217.A N VAL 200.A O no hydrogen 3.132 N/A