Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG PRO 7.A O no hydrogen 2.640 N/A PHE 28.A N LEU 25.A O no hydrogen 3.278 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.316 N/A HIS 45.A N ASN 42.A O no hydrogen 3.026 N/A ALA 47.A N VAL 43.A O no hydrogen 3.018 N/A VAL 49.A N MET 46.A O no hydrogen 3.474 N/A SER 51.A N CYS 211.A O no hydrogen 3.113 N/A ILE 53.A N ALA 209.A O no hydrogen 2.769 N/A ASN 56.A N MET 67.A O no hydrogen 2.783 N/A ASN 56.A ND2 SER 66.A O no hydrogen 3.453 N/A ASN 56.A ND2 TYR 69.A O no hydrogen 3.305 N/A GLU 61.A N ILE 58.A O no hydrogen 3.174 N/A VAL 62.A N ILE 58.A O no hydrogen 3.317 N/A LYS 64.A N GLU 61.A O no hydrogen 3.039 N/A LYS 64.A NZ GLY 60.A O no hydrogen 2.404 N/A SER 66.A OG GLU 61.A OE1 no hydrogen 2.320 N/A TYR 68.A N VAL 65.A O no hydrogen 3.361 N/A ILE 70.A N ILE 207.A O no hydrogen 3.060 N/A VAL 72.A N GLY 205.A O no hydrogen 2.854 N/A THR 73.A N TYR 192.A OH no hydrogen 3.144 N/A LYS 74.A NZ LYS 75.A O no hydrogen 2.860 N/A THR 78.A OG1 TYR 192.A O no hydrogen 3.557 N/A ILE 81.A N LEU 190.A O no hydrogen 2.815 N/A LEU 84.A N VAL 188.A O no hydrogen 2.675 N/A LEU 86.A N GLY 186.A O no hydrogen 2.836 N/A GLU 87.A N PRO 85.A O no hydrogen 2.692 N/A ALA 94.A N ASN 90.A O no hydrogen 2.833 N/A THR 95.A OG1 THR 91.A O no hydrogen 3.096 N/A THR 96.A N PHE 93.A O no hydrogen 2.981 N/A THR 96.A OG1 PHE 93.A O no hydrogen 2.565 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.072 N/A GLU 100.A N THR 96.A O no hydrogen 2.973 N/A VAL 101.A N LEU 97.A O no hydrogen 2.981 N/A LEU 102.A N LEU 98.A O no hydrogen 2.904 N/A ASN 103.A N GLY 99.A O no hydrogen 2.837 N/A ASN 103.A ND2 MET 88.A O no hydrogen 2.517 N/A ASN 103.A ND2 GLY 99.A O no hydrogen 2.355 N/A TYR 104.A N VAL 101.A O no hydrogen 3.152 N/A TYR 105.A N LEU 102.A O no hydrogen 3.362 N/A ALA 106.A N MET 221.A O no hydrogen 3.370 N/A ASN 107.A N ARG 220.A O no hydrogen 3.310 N/A TRP 108.A N ARG 175.A O no hydrogen 2.766 N/A SER 109.A N SER 218.A O no hydrogen 2.881 N/A SER 109.A OG PHE 173.A O no hydrogen 2.928 N/A ILE 112.A N VAL 166.A O no hydrogen 2.927 N/A THR 113.A N SER 212.A O no hydrogen 3.108 N/A ILE 114.A N ILE 164.A O no hydrogen 2.925 N/A THR 115.A N THR 210.A O no hydrogen 2.712 N/A THR 115.A OG1 THR 163.A OG1 no hydrogen 2.545 N/A PHE 116.A N CYS 162.A O no hydrogen 2.904 N/A MET 117.A N LEU 208.A O no hydrogen 3.136 N/A CYS 118.A N SER 160.A O no hydrogen 3.257 N/A VAL 119.A N SER 206.A O no hydrogen 2.704 N/A CYS 120.A SG ASP 121.A O no hydrogen 3.559 N/A CYS 120.A SG SER 124.A O no hydrogen 4.027 N/A SER 124.A OG ASP 121.A OD1 no hydrogen 2.547 N/A THR 125.A N VAL 197.A O no hydrogen 3.190 N/A THR 125.A OG1 LEU 156.A O no hydrogen 2.738 N/A PHE 128.A N TRP 154.A O no hydrogen 3.102 N/A LEU 129.A N TRP 191.A O no hydrogen 3.000 N/A VAL 130.A N ILE 152.A O no hydrogen 2.890 N/A ALA 131.A N SER 189.A O no hydrogen 2.824 N/A TYR 132.A N VAL 150.A O no hydrogen 2.515 N/A TYR 132.A OH GLY 185.A O no hydrogen 2.610 N/A THR 133.A N TYR 187.A O no hydrogen 2.776 N/A GLY 137.A N PRO 134.A O no hydrogen 3.369 N/A ARG 143.A NE THR 78.A OG1 no hydrogen 3.425 N/A LYS 144.A N ASP 142.A OD1 no hydrogen 3.243 N/A GLN 145.A N ASP 142.A O no hydrogen 3.187 N/A ALA 146.A N ASP 142.A O no hydrogen 2.991 N/A ALA 146.A N ARG 143.A O no hydrogen 3.132 N/A MET 147.A N ARG 143.A O no hydrogen 2.842 N/A GLY 149.A N ALA 146.A O no hydrogen 3.309 N/A VAL 150.A N TYR 132.A O no hydrogen 3.069 N/A ILE 152.A N VAL 130.A O no hydrogen 2.996 N/A TRP 154.A N PHE 128.A O no hydrogen 2.973 N/A CYS 162.A N PHE 116.A O no hydrogen 3.024 N/A CYS 162.A SG THR 163.A O no hydrogen 3.964 N/A THR 163.A OG1 THR 115.A OG1 no hydrogen 2.545 N/A ILE 164.A N ILE 114.A O no hydrogen 2.825 N/A VAL 166.A N ILE 112.A O no hydrogen 2.617 N/A ARG 175.A N TRP 108.A O no hydrogen 2.700 N/A ARG 176.A NH2 ASP 180.A OD2 no hydrogen 2.473 N/A THR 177.A N ALA 106.A O no hydrogen 3.019 N/A THR 177.A OG1 LEU 102.A O no hydrogen 3.252 N/A THR 177.A OG1 TYR 105.A O no hydrogen 2.511 N/A THR 183.A N ASP 180.A OD1 no hydrogen 3.369 N/A THR 183.A OG1 ASP 180.A OD1 no hydrogen 2.740 N/A HIS 184.A NE2 GLU 87.A OE2 no hydrogen 3.073 N/A TYR 187.A N THR 133.A O no hydrogen 3.231 N/A VAL 188.A N LEU 84.A O no hydrogen 2.764 N/A SER 189.A N ALA 131.A O no hydrogen 2.787 N/A SER 189.A OG ALA 131.A O no hydrogen 3.464 N/A LEU 190.A N LEU 82.A O no hydrogen 2.805 N/A TRP 191.A N LEU 129.A O no hydrogen 2.702 N/A TRP 191.A NE1 SER 189.A OG no hydrogen 3.242 N/A GLN 193.A N LYS 127.A O no hydrogen 2.790 N/A VAL 197.A N THR 125.A O no hydrogen 2.802 N/A GLY 205.A N VAL 72.A O no hydrogen 3.193 N/A SER 206.A N VAL 119.A O no hydrogen 2.909 N/A ILE 207.A N ILE 70.A O no hydrogen 2.928 N/A LEU 208.A N MET 117.A O no hydrogen 2.644 N/A THR 210.A N THR 115.A O no hydrogen 2.777 N/A THR 210.A OG1 ASP 50.A OD2 no hydrogen 3.172 N/A THR 210.A OG1 THR 115.A O no hydrogen 3.369 N/A CYS 211.A N SER 51.A O no hydrogen 2.922 N/A CYS 211.A SG SER 51.A O no hydrogen 4.005 N/A CYS 211.A SG THR 96.A OG1 no hydrogen 3.335 N/A SER 212.A N THR 113.A O no hydrogen 2.982 N/A SER 212.A OG ASP 50.A OD1 no hydrogen 3.405 N/A SER 212.A OG ALA 213.A O no hydrogen 3.501 N/A CYS 214.A N SER 111.A O no hydrogen 3.009 N/A MET 217.A N CYS 214.A O no hydrogen 3.298 N/A SER 218.A N SER 109.A O no hydrogen 2.568 N/A SER 218.A OG SER 109.A O no hydrogen 3.240 N/A ARG 220.A N ASN 107.A O no hydrogen 3.413 N/A ARG 223.A N TYR 104.A O no hydrogen 2.476 N/A MET 227.A N SER 225.A OG no hydrogen 3.089 N/A