Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 110.A O no hydrogen 2.820 N/A ASN 5.A N VAL 112.A O no hydrogen 3.000 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.604 N/A CYS 6.A N LYS 132.A O no hydrogen 3.138 N/A ILE 7.A N ILE 114.A O no hydrogen 3.327 N/A VAL 8.A N PHE 134.A O no hydrogen 3.243 N/A VAL 10.A N THR 136.A O no hydrogen 3.064 N/A SER 11.A N GLY 15.A O no hydrogen 3.215 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.590 N/A SER 11.A OG GLY 15.A O no hydrogen 3.529 N/A GLN 12.A N GLN 140.A O no hydrogen 2.867 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.970 N/A MET 14.A N SER 11.A O no hydrogen 2.885 N/A GLY 15.A N SER 11.A OG no hydrogen 3.079 N/A ILE 16.A N THR 146.A O no hydrogen 2.719 N/A GLY 17.A N THR 146.A O no hydrogen 3.290 N/A LYS 18.A N ASP 21.A O no hydrogen 2.649 N/A LYS 18.A NZ GLU 143.A OE1 no hydrogen 3.260 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.628 N/A ASP 21.A N LYS 18.A O no hydrogen 2.873 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.734 N/A GLU 30.A N LEU 27.A O no hydrogen 2.985 N/A PHE 31.A N LEU 27.A O no hydrogen 3.202 N/A ARG 32.A N ARG 28.A O no hydrogen 3.222 N/A TYR 33.A N ASN 29.A O no hydrogen 3.348 N/A PHE 34.A N GLU 30.A O no hydrogen 3.085 N/A GLN 35.A N PHE 31.A O no hydrogen 3.018 N/A ARG 36.A N ARG 32.A O no hydrogen 3.055 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 3.439 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 2.440 N/A MET 37.A N TYR 33.A O no hydrogen 2.998 N/A THR 38.A N PHE 34.A O no hydrogen 3.140 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.742 N/A THR 39.A N GLN 35.A O no hydrogen 3.009 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.455 N/A THR 40.A N ARG 36.A O no hydrogen 3.033 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.025 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 2.631 N/A SER 42.A N ASP 110.A OD2 no hydrogen 2.299 N/A SER 42.A OG ASP 110.A OD2 no hydrogen 2.208 N/A GLN 47.A N LYS 108.A O no hydrogen 2.900 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.899 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.867 N/A LEU 49.A N MET 111.A O no hydrogen 3.066 N/A VAL 50.A N ILE 71.A O no hydrogen 2.794 N/A ILE 51.A N TRP 113.A O no hydrogen 2.992 N/A MET 52.A N LEU 73.A O no hydrogen 2.988 N/A GLY 53.A N GLY 116.A O no hydrogen 2.871 N/A THR 56.A N GLY 53.A O no hydrogen 3.185 N/A TRP 57.A N GLY 53.A O no hydrogen 3.150 N/A PHE 58.A N LYS 54.A O no hydrogen 3.359 N/A SER 59.A N LYS 55.A O no hydrogen 3.146 N/A SER 59.A N THR 56.A O no hydrogen 3.083 N/A SER 59.A OG THR 56.A O no hydrogen 2.624 N/A ILE 60.A N TRP 57.A O no hydrogen 3.227 N/A ASN 64.A N PRO 61.A O no hydrogen 3.036 N/A ARG 65.A N GLU 62.A O no hydrogen 3.383 N/A ARG 65.A NH1 ILE 60.A O no hydrogen 2.857 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.791 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.755 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 3.007 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 3.260 N/A ILE 71.A N ASN 48.A O no hydrogen 3.033 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 2.973 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 3.150 N/A LEU 73.A N VAL 50.A O no hydrogen 2.869 N/A VAL 74.A N PHE 88.A O no hydrogen 2.885 N/A LEU 75.A N MET 52.A O no hydrogen 2.763 N/A SER 76.A N SER 90.A O no hydrogen 2.723 N/A ARG 77.A NE ARG 91.A O no hydrogen 2.673 N/A GLU 78.A N SER 76.A OG no hydrogen 3.328 N/A LEU 79.A N SER 76.A OG no hydrogen 3.409 N/A ALA 86.A N PRO 83.A O no hydrogen 3.090 N/A HIS 87.A N ASN 72.A O no hydrogen 2.989 N/A PHE 88.A N ASN 72.A O no hydrogen 3.386 N/A SER 90.A N VAL 74.A O no hydrogen 3.045 N/A ASP 95.A N SER 92.A OG no hydrogen 3.029 N/A ALA 96.A N SER 92.A O no hydrogen 3.179 N/A LEU 97.A N LEU 93.A O no hydrogen 3.162 N/A LYS 98.A N ASP 94.A O no hydrogen 2.432 N/A LYS 98.A NZ ASP 95.A OD1 no hydrogen 2.655 N/A LEU 99.A N ASP 95.A O no hydrogen 3.200 N/A THR 100.A N LEU 97.A O no hydrogen 3.153 N/A GLN 102.A N LEU 99.A O no hydrogen 3.429 N/A GLN 102.A NE2 LYS 98.A O no hydrogen 3.355 N/A ALA 106.A N GLN 102.A O no hydrogen 2.941 N/A ASN 107.A ND2 PRO 103.A O no hydrogen 3.498 N/A ASN 107.A ND2 GLU 104.A O no hydrogen 3.488 N/A LYS 108.A N LEU 105.A O no hydrogen 2.773 N/A VAL 109.A N LEU 105.A O no hydrogen 3.345 N/A ASP 110.A N GLN 47.A O no hydrogen 2.716 N/A MET 111.A N ASN 48.A OD1 no hydrogen 3.339 N/A VAL 112.A N SER 3.A O no hydrogen 2.700 N/A TRP 113.A N LEU 49.A O no hydrogen 2.873 N/A ILE 114.A N ASN 5.A O no hydrogen 2.956 N/A VAL 115.A N ILE 51.A O no hydrogen 3.046 N/A SER 118.A OG PHE 147.A O no hydrogen 2.825 N/A VAL 120.A N GLY 117.A O no hydrogen 3.211 N/A TYR 121.A N GLY 117.A O no hydrogen 3.065 N/A TYR 121.A OH ILE 7.A O no hydrogen 3.131 N/A LYS 122.A N SER 118.A O no hydrogen 2.752 N/A LYS 122.A NZ ASN 126.A OD1 no hydrogen 3.536 N/A GLU 123.A N SER 119.A O no hydrogen 3.391 N/A ALA 124.A N VAL 120.A O no hydrogen 2.895 N/A MET 125.A N TYR 121.A O no hydrogen 2.772 N/A ASN 126.A N GLU 123.A O no hydrogen 3.392 N/A HIS 127.A N GLU 123.A O no hydrogen 3.127 N/A HIS 127.A N ALA 124.A O no hydrogen 3.170 N/A HIS 130.A ND1 LYS 184.A O no hydrogen 2.312 N/A LEU 131.A N LYS 184.A O no hydrogen 3.175 N/A LEU 133.A N TYR 182.A O no hydrogen 2.907 N/A PHE 134.A N CYS 6.A O no hydrogen 2.865 N/A VAL 135.A N GLU 180.A O no hydrogen 2.637 N/A THR 136.A N VAL 8.A O no hydrogen 2.915 N/A THR 136.A OG1 GLU 30.A OE2 no hydrogen 2.917 N/A ARG 137.A N LYS 178.A O no hydrogen 2.628 N/A ARG 137.A NE GLU 180.A OE1 no hydrogen 3.002 N/A ARG 137.A NH2 GLU 180.A OE1 no hydrogen 3.526 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 2.826 N/A ILE 138.A N VAL 10.A O no hydrogen 2.823 N/A MET 139.A N LYS 176.A O no hydrogen 2.821 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.104 N/A SER 144.A OG PHE 142.A O no hydrogen 2.942 N/A ASP 145.A N GLY 17.A O no hydrogen 2.931 N/A THR 146.A N GLY 17.A O no hydrogen 3.411 N/A PHE 148.A N MET 14.A O no hydrogen 2.992 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 3.118 N/A LYS 155.A N ASP 152.A O no hydrogen 2.941 N/A TYR 156.A N ASP 152.A O no hydrogen 2.901 N/A TYR 156.A OH MET 125.A O no hydrogen 2.697 N/A LYS 157.A N GLU 183.A O no hydrogen 2.851 N/A LEU 159.A N VAL 181.A O no hydrogen 2.794 N/A VAL 165.A N TYR 162.A O no hydrogen 3.235 N/A GLN 170.A N TYR 177.A O no hydrogen 2.707 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.297 N/A GLN 170.A NE2 ASP 168.A OD2 no hydrogen 2.838 N/A GLU 172.A N ILE 175.A O no hydrogen 2.760 N/A ILE 175.A N GLU 172.A O no hydrogen 2.407 N/A TYR 177.A N GLN 170.A O no hydrogen 3.100 N/A LYS 178.A N ARG 137.A O no hydrogen 2.875 N/A LYS 178.A NZ GLU 180.A OE2 no hydrogen 3.421 N/A GLU 180.A N VAL 135.A O no hydrogen 2.685 N/A TYR 182.A N LEU 133.A O no hydrogen 3.117 N/A TYR 182.A OH GLU 180.A OE1 no hydrogen 2.564 N/A GLU 183.A N LYS 157.A O no hydrogen 2.883 N/A LYS 184.A N LEU 131.A O no hydrogen 3.056 N/A LYS 184.A NZ ASP 186.A OD1 no hydrogen 3.529 N/A