Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hd3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 2.946 N/A SER 8.A N ALA 5.A O no hydrogen 3.081 N/A SER 8.A OG ALA 5.A O no hydrogen 2.645 N/A ILE 11.A N SER 8.A O no hydrogen 3.283 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.679 N/A ASN 13.A N ASP 10.A O no hydrogen 2.936 N/A THR 14.A N ASP 10.A O no hydrogen 3.191 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.439 N/A LEU 15.A N ILE 11.A O no hydrogen 2.948 N/A ALA 16.A N ASN 13.A O no hydrogen 3.318 N/A MET 18.A N LEU 15.A O no hydrogen 3.011 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 3.047 N/A GLN 22.A NE2 LYS 17.A O no hydrogen 3.623 N/A LEU 23.A N ASP 19.A O no hydrogen 3.061 N/A ASP 24.A N ASP 20.A O no hydrogen 3.204 N/A GLY 25.A N GLN 22.A O no hydrogen 2.891 N/A LEU 26.A N LEU 23.A O no hydrogen 3.220 N/A GLY 29.A N VAL 121.A O no hydrogen 2.870 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.954 N/A ILE 31.A N VAL 119.A O no hydrogen 2.891 N/A GLN 32.A N GLN 41.A O no hydrogen 2.925 N/A LEU 33.A N TYR 117.A O no hydrogen 2.793 N/A ASP 34.A N ASN 38.A O no hydrogen 2.997 N/A GLY 35.A N ASP 115.A OD2.B no hydrogen 3.136 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.977 N/A GLY 37.A N ASP 34.A O no hydrogen 2.978 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.845 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 3.008 N/A ILE 39.A N LYS 60.A O no hydrogen 2.849 N/A LEU 40.A N GLN 32.A O no hydrogen 2.778 N/A GLN 41.A N GLN 32.A O no hydrogen 3.423 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 2.917 N/A ASN 43.A N ALA 30.A O no hydrogen 3.045 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.903 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 3.028 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.802 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.985 N/A GLY 47.A N ASN 43.A O no hydrogen 3.196 N/A ASP 48.A N ALA 44.A O no hydrogen 2.933 N/A ILE 49.A N ALA 45.A O no hydrogen 3.129 N/A THR 50.A N GLU 46.A O no hydrogen 2.992 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 2.917 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.213 N/A GLY 51.A N GLY 47.A O no hydrogen 2.838 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.315 N/A ARG 52.A NH1 THR 50.A O no hydrogen 2.945 N/A ARG 52.A NH2 TYR 97.A O no hydrogen 2.903 N/A GLN 56.A N ASP 53.A O no hydrogen 3.041 N/A VAL 57.A N PRO 54.A O no hydrogen 3.232 N/A GLY 59.A N ILE 39.A O no hydrogen 2.812 N/A LYS 60.A N VAL 57.A O no hydrogen 3.042 N/A LYS 60.A NZ GLN 56.A O no hydrogen 3.366 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 2.887 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.943 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.123 N/A PHE 62.A N GLY 37.A O no hydrogen 2.811 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 2.988 N/A ASP 65.A N ASN 61.A O no hydrogen 2.959 N/A VAL 66.A N ASN 61.A O no hydrogen 3.172 N/A ALA 67.A N PHE 62.A O no hydrogen 2.757 N/A THR 69.A OG1 ALA 67.A O no hydrogen 2.718 N/A ASP 70.A N PRO 68.A O no hydrogen 2.974 N/A SER 71.A OG TYR 93.A OH no hydrogen 2.920 N/A PHE 74.A N SER 71.A O no hydrogen 3.236 N/A TYR 75.A N THR 69.A O no hydrogen 2.980 N/A GLY 76.A N SER 71.A O no hydrogen 2.938 N/A LYS 77.A NZ GLU 73.A O no hydrogen 3.107 N/A LYS 77.A NZ GLU 73.A OE1.B no hydrogen 2.990 N/A PHE 78.A N PHE 74.A O no hydrogen 3.071 N/A LYS 79.A N TYR 75.A O no hydrogen 2.839 N/A GLU 80.A N GLY 76.A O no hydrogen 3.103 N/A GLY 81.A N LYS 77.A O no hydrogen 3.058 N/A VAL 82.A N PHE 78.A O no hydrogen 2.950 N/A ALA 83.A N LYS 79.A O no hydrogen 3.042 N/A SER 84.A N GLU 80.A O no hydrogen 3.040 N/A SER 84.A OG GLU 80.A O no hydrogen 3.187 N/A GLY 85.A N GLY 81.A O no hydrogen 2.856 N/A GLY 85.A N VAL 82.A O no hydrogen 3.288 N/A THR 89.A N MET 108.A O no hydrogen 2.965 N/A PHE 91.A N VAL 106.A O no hydrogen 2.910 N/A TYR 93.A N VAL 104.A O no hydrogen 2.973 N/A TYR 93.A OH SER 71.A OG no hydrogen 2.920 N/A PHE 95.A N THR 102.A O no hydrogen 2.973 N/A THR 102.A N PHE 95.A O no hydrogen 2.981 N/A THR 102.A OG1 THR 100.A O no hydrogen 2.775 N/A VAL 104.A N TYR 93.A O no hydrogen 2.896 N/A LYS 105.A N LYS 122.A O no hydrogen 2.809 N/A VAL 106.A N PHE 91.A O no hydrogen 2.869 N/A HIS 107.A N PHE 120.A O no hydrogen 2.825 N/A HIS 107.A NE2 ASN 88.A OD1.A no hydrogen 2.905 N/A MET 108.A N THR 89.A O no hydrogen 2.903 N/A LYS 109.A N TRP 118.A O no hydrogen 3.006 N/A LYS 109.A NZ GLU 12.A OE1 no hydrogen 2.786 N/A LYS 109.A NZ GLU 12.A OE2 no hydrogen 3.454 N/A LYS 110.A N LEU 87.A O no hydrogen 3.073 N/A LYS 110.A NZ GLY 114.A O no hydrogen 3.149 N/A ALA 111.A N SER 116.A O no hydrogen 2.966 N/A SER 113.A OG SER 116.A OG no hydrogen 2.772 N/A SER 116.A OG GLN 32.A OE1 no hydrogen 3.019 N/A SER 116.A OG SER 113.A OG no hydrogen 2.772 N/A TYR 117.A N LEU 33.A O no hydrogen 2.826 N/A TYR 117.A OH ASP 115.A OD1.A no hydrogen 3.230 N/A TYR 117.A OH ASP 115.A OD2.A no hydrogen 2.588 N/A TRP 118.A N LYS 109.A O no hydrogen 2.774 N/A VAL 119.A N ILE 31.A O no hydrogen 2.829 N/A PHE 120.A N HIS 107.A O no hydrogen 2.770 N/A VAL 121.A N GLY 29.A O no hydrogen 2.922 N/A LYS 122.A N LYS 105.A O no hydrogen 3.010 N/A VAL 124.A N LYS 103.A O no hydrogen 3.463 N/A