Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ALA 5.A O no hydrogen 2.959 N/A SER 8.A OG ALA 5.A O no hydrogen 2.481 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.887 N/A ASN 13.A N ASP 10.A O no hydrogen 3.078 N/A THR 14.A N ASP 10.A O no hydrogen 3.468 N/A LEU 15.A N ILE 11.A O no hydrogen 3.033 N/A LYS 17.A N THR 14.A O no hydrogen 3.360 N/A MET 18.A N LEU 15.A O no hydrogen 3.026 N/A GLY 21.A N ASP 20.A OD1 no hydrogen 2.630 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 2.817 N/A GLN 22.A NE2 LYS 17.A O no hydrogen 3.518 N/A LEU 23.A N ASP 19.A O no hydrogen 3.023 N/A ASP 24.A N ASP 20.A O no hydrogen 3.012 N/A GLY 25.A N GLN 22.A O no hydrogen 2.832 N/A LEU 26.A N LEU 23.A O no hydrogen 3.286 N/A GLY 29.A N VAL 121.A O no hydrogen 2.724 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.713 N/A ILE 31.A N VAL 119.A O no hydrogen 2.614 N/A GLN 32.A N GLN 41.A O no hydrogen 3.269 N/A LEU 33.A N TYR 117.A O no hydrogen 2.643 N/A ASP 34.A N ASN 38.A O no hydrogen 3.059 N/A GLY 37.A N ASP 34.A O no hydrogen 3.050 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.765 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 2.865 N/A ILE 39.A N LYS 60.A O no hydrogen 2.918 N/A LEU 40.A N GLN 32.A O no hydrogen 2.715 N/A GLN 41.A N GLN 32.A O no hydrogen 3.281 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 3.080 N/A ASN 43.A N ALA 30.A O no hydrogen 3.012 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.901 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 3.146 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.829 N/A GLU 46.A N ASN 43.A O no hydrogen 2.903 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 3.399 N/A GLY 47.A N ASN 43.A O no hydrogen 3.140 N/A ASP 48.A N ALA 44.A O no hydrogen 2.965 N/A ILE 49.A N ALA 45.A O no hydrogen 3.034 N/A THR 50.A N GLU 46.A O no hydrogen 2.807 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 3.080 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.021 N/A GLY 51.A N GLY 47.A O no hydrogen 2.535 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.199 N/A ARG 52.A NH1 THR 50.A O no hydrogen 2.896 N/A ARG 52.A NH1 TYR 97.A O no hydrogen 3.461 N/A ARG 52.A NH2 TYR 97.A O no hydrogen 3.096 N/A GLN 56.A N ASP 53.A O no hydrogen 2.966 N/A VAL 57.A N ASP 53.A O no hydrogen 3.241 N/A VAL 57.A N PRO 54.A O no hydrogen 2.977 N/A ILE 58.A N PRO 54.A O no hydrogen 3.289 N/A GLY 59.A N ILE 39.A O no hydrogen 2.909 N/A LYS 60.A N VAL 57.A O no hydrogen 3.192 N/A LYS 60.A NZ GLN 56.A O no hydrogen 3.110 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 2.839 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.856 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.372 N/A PHE 62.A N GLY 37.A O no hydrogen 2.908 N/A PHE 63.A N ASN 61.A OD1 no hydrogen 3.064 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 2.932 N/A ASP 65.A N ASN 61.A O no hydrogen 3.238 N/A VAL 66.A N ASN 61.A O no hydrogen 3.035 N/A ALA 67.A N PHE 62.A O no hydrogen 2.599 N/A THR 69.A OG1 ALA 67.A O no hydrogen 2.574 N/A ASP 70.A N PRO 68.A O no hydrogen 3.170 N/A SER 71.A N THR 69.A O no hydrogen 2.754 N/A SER 71.A OG TYR 93.A OH no hydrogen 3.096 N/A PHE 74.A N SER 71.A O no hydrogen 3.324 N/A TYR 75.A N THR 69.A O no hydrogen 2.896 N/A GLY 76.A N SER 71.A O no hydrogen 2.801 N/A LYS 77.A NZ GLU 73.A O no hydrogen 2.723 N/A LYS 77.A NZ GLU 73.A OE1.B no hydrogen 3.427 N/A PHE 78.A N PHE 74.A O no hydrogen 3.089 N/A LYS 79.A N TYR 75.A O no hydrogen 3.006 N/A LYS 79.A N GLY 76.A O no hydrogen 3.262 N/A GLU 80.A N GLY 76.A O no hydrogen 3.274 N/A GLY 81.A N LYS 77.A O no hydrogen 3.350 N/A VAL 82.A N PHE 78.A O no hydrogen 3.102 N/A ALA 83.A N LYS 79.A O no hydrogen 3.035 N/A SER 84.A N GLU 80.A O no hydrogen 2.823 N/A SER 84.A OG GLU 80.A O no hydrogen 2.748 N/A GLY 85.A N GLY 81.A O no hydrogen 2.850 N/A ASN 86.A N GLY 81.A O no hydrogen 3.017 N/A THR 89.A N MET 108.A O no hydrogen 3.170 N/A PHE 91.A N VAL 106.A O no hydrogen 2.760 N/A TYR 93.A N VAL 104.A O no hydrogen 2.950 N/A TYR 93.A OH SER 71.A OG no hydrogen 3.096 N/A PHE 95.A N THR 102.A O no hydrogen 2.867 N/A THR 102.A N PHE 95.A O no hydrogen 3.060 N/A THR 102.A OG1 THR 100.A O no hydrogen 3.196 N/A VAL 104.A N TYR 93.A O no hydrogen 2.752 N/A LYS 105.A N LYS 122.A O no hydrogen 2.707 N/A VAL 106.A N PHE 91.A O no hydrogen 2.718 N/A HIS 107.A N PHE 120.A O no hydrogen 2.914 N/A HIS 107.A NE2 ASN 88.A OD1.A no hydrogen 3.086 N/A MET 108.A N THR 89.A O no hydrogen 2.736 N/A LYS 109.A N TRP 118.A O no hydrogen 3.071 N/A LYS 109.A NZ GLU 12.A OE1 no hydrogen 2.842 N/A LYS 109.A NZ GLU 12.A OE2 no hydrogen 3.364 N/A LYS 110.A N LEU 87.A O no hydrogen 3.108 N/A LYS 110.A NZ GLY 114.A O no hydrogen 3.330 N/A LYS 110.A NZ TYR 117.A OH no hydrogen 3.312 N/A ALA 111.A N SER 116.A O no hydrogen 3.147 N/A SER 113.A OG SER 116.A OG no hydrogen 2.872 N/A SER 116.A OG GLN 32.A OE1 no hydrogen 3.151 N/A SER 116.A OG SER 113.A OG no hydrogen 2.872 N/A TYR 117.A N LEU 33.A O no hydrogen 2.715 N/A TRP 118.A N LYS 109.A O no hydrogen 2.758 N/A VAL 119.A N ILE 31.A O no hydrogen 2.684 N/A PHE 120.A N HIS 107.A O no hydrogen 2.849 N/A VAL 121.A N GLY 29.A O no hydrogen 2.798 N/A LYS 122.A N LYS 105.A O no hydrogen 3.026 N/A ARG 123.A NH2.B ASP 48.A O no hydrogen 3.459 N/A VAL 124.A N LYS 103.A O no hydrogen 3.379 N/A