Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fmd_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 13.A ND2 GLY 10.A O no hydrogen 3.319 N/A ASP 18.A N VAL 15.A O no hydrogen 3.117 N/A LYS 20.A NZ ASP 18.A OD2 no hydrogen 2.699 N/A ASP 46.A N ASN 43.A O no hydrogen 2.999 N/A ALA 48.A N TYR 44.A O no hydrogen 3.140 N/A GLU 49.A N ASP 46.A O no hydrogen 3.008 N/A ALA 50.A N ASP 46.A O no hydrogen 2.923 N/A CYS 51.A N VAL 47.A O no hydrogen 2.762 N/A CYS 51.A SG VAL 47.A O no hydrogen 3.597 N/A THR 53.A N ALA 202.A O no hydrogen 3.114 N/A LEU 55.A N VAL 200.A O no hydrogen 2.924 N/A MET 56.A N HIS 84.A O no hydrogen 2.769 N/A PHE 57.A N VAL 60.A O no hydrogen 2.691 N/A SER 64.A OG ALA 195.A O no hydrogen 2.860 N/A THR 65.A N ASP 196.A O no hydrogen 3.358 N/A THR 65.A OG1 ALA 193.A O no hydrogen 2.674 N/A THR 65.A OG1 ASP 196.A O no hydrogen 3.262 N/A ARG 71.A N GLY 69.A O no hydrogen 2.736 N/A ALA 74.A N VAL 185.A O no hydrogen 2.998 N/A PHE 76.A N VAL 183.A O no hydrogen 2.983 N/A VAL 78.A N GLY 181.A O no hydrogen 3.066 N/A ALA 81.A N SER 79.A OG no hydrogen 3.061 N/A ALA 82.A N SER 79.A O no hydrogen 3.254 N/A ALA 82.A N SER 79.A OG no hydrogen 2.855 N/A MET 85.A N ALA 82.A O no hydrogen 2.984 N/A SER 86.A N ALA 82.A O no hydrogen 3.291 N/A SER 86.A OG ALA 82.A O no hydrogen 3.080 N/A SER 86.A OG LYS 83.A O no hydrogen 2.457 N/A THR 88.A N MET 85.A O no hydrogen 2.786 N/A TYR 89.A N THR 53.A OG1 no hydrogen 2.883 N/A GLY 92.A N THR 88.A O no hydrogen 2.890 N/A LEU 93.A N TYR 89.A O no hydrogen 2.872 N/A LEU 93.A N LEU 90.A O no hydrogen 3.266 N/A ALA 94.A N LEU 90.A O no hydrogen 2.818 N/A GLN 95.A N ALA 91.A O no hydrogen 3.057 N/A GLN 95.A NE2 GLY 92.A O no hydrogen 3.338 N/A TYR 96.A N LEU 93.A O no hydrogen 3.080 N/A TYR 97.A N ALA 94.A O no hydrogen 3.092 N/A THR 98.A N LEU 212.A O no hydrogen 2.926 N/A THR 98.A OG1 GLN 99.A OE1 no hydrogen 2.678 N/A GLN 99.A N ARG 211.A O no hydrogen 3.335 N/A TYR 100.A N THR 167.A O no hydrogen 2.763 N/A THR 101.A N GLU 209.A O no hydrogen 3.182 N/A THR 101.A OG1 ASP 165.A O no hydrogen 2.760 N/A THR 103.A N ASP 207.A OD1 no hydrogen 3.132 N/A THR 103.A OG1 ASP 207.A OD1 no hydrogen 3.054 N/A ILE 104.A N ILE 158.A O no hydrogen 3.161 N/A ASN 105.A N SER 203.A O no hydrogen 2.865 N/A ASN 105.A ND2 ALA 204.A O no hydrogen 3.668 N/A LEU 106.A N PHE 156.A O no hydrogen 2.779 N/A HIS 107.A N SER 201.A O no hydrogen 2.738 N/A HIS 107.A NE2 SER 203.A OG no hydrogen 2.901 N/A PHE 108.A N PHE 154.A O no hydrogen 2.886 N/A MET 109.A N VAL 199.A O no hydrogen 2.925 N/A PHE 110.A N SER 152.A O no hydrogen 3.224 N/A THR 111.A N ALA 197.A O no hydrogen 2.863 N/A ALA 116.A N PRO 113.A O no hydrogen 2.837 N/A LYS 117.A N GLY 191.A O no hydrogen 3.348 N/A ARG 119.A N THR 189.A O no hydrogen 3.341 N/A ARG 119.A NH1 GLU 145.A OE2 no hydrogen 2.906 N/A ARG 119.A NH2 ASP 147.A OD2 no hydrogen 2.596 N/A TYR 120.A N TRP 146.A O no hydrogen 2.883 N/A VAL 122.A N ALA 144.A O no hydrogen 3.054 N/A ALA 123.A N CYS 184.A O no hydrogen 3.118 N/A TYR 124.A N ILE 142.A O no hydrogen 3.060 N/A TYR 124.A OH GLN 180.A O no hydrogen 3.124 N/A VAL 125.A N TRP 182.A O no hydrogen 2.645 N/A GLU 137.A N ASN 134.A O no hydrogen 3.081 N/A ALA 138.A N ASN 134.A O no hydrogen 3.352 N/A ALA 139.A N PRO 135.A O no hydrogen 2.600 N/A CYS 141.A N ALA 138.A O no hydrogen 2.888 N/A CYS 141.A SG ALA 138.A O no hydrogen 3.792 N/A HIS 143.A ND1 CYS 141.A O no hydrogen 3.068 N/A ALA 144.A N VAL 122.A O no hydrogen 2.879 N/A TRP 146.A N TYR 120.A O no hydrogen 2.877 N/A THR 148.A N ALA 118.A O no hydrogen 3.121 N/A PHE 156.A N LEU 106.A O no hydrogen 2.878 N/A SER 157.A OG ASN 105.A OD1 no hydrogen 2.813 N/A ILE 158.A N ILE 104.A O no hydrogen 2.612 N/A TYR 160.A OH ALA 164.A O no hydrogen 2.679 N/A TYR 160.A OH THR 167.A OG1 no hydrogen 2.715 N/A TYR 166.A OH GLU 209.A OE2 no hydrogen 3.174 N/A THR 167.A N TYR 100.A O no hydrogen 2.903 N/A THR 167.A OG1 TYR 160.A OH no hydrogen 2.715 N/A THR 169.A N THR 98.A O no hydrogen 2.778 N/A THR 169.A OG1 TYR 97.A O no hydrogen 2.459 N/A THR 169.A OG1 THR 98.A O no hydrogen 2.940 N/A SER 171.A OG GLU 175.A OE1 no hydrogen 3.083 N/A HIS 172.A N GLU 175.A OE1 no hydrogen 2.980 N/A GLU 175.A N HIS 172.A O no hydrogen 3.275 N/A CYS 178.A SG ASP 77.A OD2 no hydrogen 2.617 N/A GLY 181.A N CYS 178.A O no hydrogen 2.887 N/A TRP 182.A N VAL 125.A O no hydrogen 2.931 N/A VAL 183.A N PHE 76.A O no hydrogen 2.998 N/A CYS 184.A N ALA 123.A O no hydrogen 3.244 N/A CYS 184.A SG TYR 186.A OH no hydrogen 3.623 N/A VAL 185.A N ALA 74.A O no hydrogen 2.777 N/A TYR 186.A N MET 121.A O no hydrogen 2.858 N/A TYR 186.A OH PRO 132.A O no hydrogen 2.637 N/A GLN 187.A N ARG 71.A O no hydrogen 2.991 N/A GLN 187.A NE2 THR 67.A O no hydrogen 3.266 N/A GLN 187.A NE2 GLY 69.A O no hydrogen 2.965 N/A ILE 188.A N ARG 119.A O no hydrogen 2.722 N/A HIS 190.A ND1 GLN 187.A OE1 no hydrogen 3.048 N/A GLY 191.A N LYS 117.A O no hydrogen 3.012 N/A ALA 195.A N THR 65.A O no hydrogen 3.311 N/A ASP 196.A N ALA 193.A O no hydrogen 3.286 N/A LEU 198.A N VAL 63.A O no hydrogen 2.881 N/A VAL 200.A N PRO 61.A O no hydrogen 3.148 N/A SER 201.A N HIS 107.A O no hydrogen 3.011 N/A ALA 202.A N THR 53.A O no hydrogen 2.727 N/A SER 203.A N ASN 105.A O no hydrogen 2.919 N/A SER 203.A OG HIS 107.A NE2 no hydrogen 2.901 N/A ALA 204.A N ALA 48.A O no hydrogen 2.796 N/A GLY 205.A N THR 103.A O no hydrogen 2.898 N/A LYS 206.A NZ GLU 49.A OE1 no hydrogen 3.193 N/A PHE 208.A N GLY 205.A O no hydrogen 3.322 N/A GLU 209.A N THR 101.A O no hydrogen 2.749 N/A ARG 211.A N GLN 99.A O no hydrogen 3.373 N/A VAL 214.A N TYR 96.A O no hydrogen 2.594 N/A ARG 217.A NE GLN 95.A OE1 no hydrogen 3.487 N/A GLN 218.A NE2 ARG 217.A O no hydrogen 3.679 N/A