Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hhm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ALA 91.A O no hydrogen 2.982 N/A GLU 4.A N ASN 23.A O no hydrogen 2.904 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.816 N/A SER 6.A N TYR 21.A O no hydrogen 2.873 N/A LEU 10.A N LYS 104.A O no hydrogen 2.979 N/A ILE 12.A N SER 106.A O no hydrogen 3.086 N/A GLN 13.A NE2 ASN 110.A OD1 no hydrogen 2.768 N/A GLU 14.A N LYS 108.A O no hydrogen 2.833 N/A GLY 15.A N ALA 78.A O no hydrogen 2.768 N/A GLU 16.A N GLN 13.A O no hydrogen 2.999 N/A LEU 18.A N ILE 75.A O no hydrogen 3.105 N/A VAL 20.A N LEU 73.A O no hydrogen 2.803 N/A TYR 21.A N SER 6.A O no hydrogen 2.731 N/A CYS 22.A N SER 71.A O no hydrogen 2.960 N/A ASN 23.A N GLU 4.A O no hydrogen 2.897 N/A SER 24.A N LYS 69.A O no hydrogen 2.751 N/A SER 24.A OG LEU 2.A O no hydrogen 2.782 N/A SER 24.A OG SER 26.A OG no hydrogen 2.971 N/A SER 26.A N SER 24.A OG no hydrogen 3.197 N/A SER 26.A OG SER 24.A OG no hydrogen 2.971 N/A PHE 28.A N ARG 68.A O no hydrogen 2.970 N/A LEU 31.A N VAL 48.A O no hydrogen 2.846 N/A GLN 32.A N ALA 89.A O no hydrogen 2.792 N/A GLN 32.A NE2 THR 47.A OG1 no hydrogen 3.133 N/A TRP 33.A N VAL 46.A O no hydrogen 3.269 N/A TRP 33.A NE1 SER 71.A OG no hydrogen 3.004 N/A TYR 34.A N LEU 87.A O no hydrogen 2.792 N/A ARG 35.A N VAL 43.A O no hydrogen 3.114 N/A ARG 35.A NE THR 83.A O no hydrogen 2.996 N/A ARG 35.A NH1 GLU 37.A OE1 no hydrogen 3.211 N/A ARG 35.A NH2 GLU 37.A OE1 no hydrogen 3.025 N/A ARG 35.A NH2 THR 83.A O no hydrogen 2.860 N/A GLN 36.A N LEU 85.A O no hydrogen 2.769 N/A GLN 36.A NE2 GLU 40.A O no hydrogen 3.010 N/A GLU 40.A N GLU 37.A O no hydrogen 3.259 N/A VAL 43.A N ARG 35.A O no hydrogen 3.071 N/A LEU 45.A N TRP 33.A O no hydrogen 2.768 N/A VAL 48.A N LEU 31.A O no hydrogen 2.820 N/A VAL 49.A N GLU 53.A OE2 no hydrogen 2.811 N/A THR 50.A N GLU 53.A OE2 no hydrogen 3.112 N/A GLY 52.A N PHE 64.A O no hydrogen 2.749 N/A GLU 53.A N THR 50.A O no hydrogen 3.250 N/A LYS 55.A N PHE 62.A O no hydrogen 3.046 N/A LYS 55.A NZ THR 47.A O no hydrogen 3.129 N/A LEU 57.A N LEU 60.A O no hydrogen 2.896 N/A ARG 59.A NH1 ALA 77.A O no hydrogen 3.568 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.456 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 3.403 N/A LEU 60.A N LEU 57.A O no hydrogen 2.797 N/A THR 61.A N HIS 74.A O no hydrogen 2.809 N/A PHE 62.A N LYS 55.A O no hydrogen 2.958 N/A GLN 63.A N SER 72.A O no hydrogen 3.420 N/A PHE 64.A N GLU 53.A O no hydrogen 2.974 N/A GLY 65.A N ASP 70.A O no hydrogen 2.775 N/A ARG 68.A N GLY 65.A O no hydrogen 3.039 N/A SER 71.A N CYS 22.A O no hydrogen 2.799 N/A SER 71.A OG GLN 63.A O no hydrogen 2.788 N/A SER 72.A N GLN 63.A O no hydrogen 3.102 N/A LEU 73.A N VAL 20.A O no hydrogen 2.769 N/A HIS 74.A N THR 61.A O no hydrogen 2.854 N/A ILE 75.A N LEU 18.A O no hydrogen 3.008 N/A THR 76.A N ARG 59.A O no hydrogen 3.010 N/A ALA 77.A N ASN 17.A OD1 no hydrogen 2.778 N/A ALA 78.A N GLU 16.A O no hydrogen 3.025 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.767 N/A ASP 82.A N GLN 79.A O no hydrogen 2.979 N/A THR 83.A OG1 PRO 80.A O no hydrogen 2.615 N/A GLY 84.A N LEU 105.A O no hydrogen 2.905 N/A LEU 85.A N GLN 36.A O no hydrogen 3.000 N/A TYR 86.A N THR 103.A O no hydrogen 2.885 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.458 N/A LEU 87.A N TYR 34.A O no hydrogen 2.982 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.180 N/A ALA 89.A N GLN 32.A O no hydrogen 2.876 N/A GLY 90.A N ILE 98.A O no hydrogen 2.850 N/A ALA 91.A N SER 30.A O no hydrogen 3.133 N/A GLY 92.A N ASN 96.A O no hydrogen 2.697 N/A SER 93.A N GLN 1.A OE1 no hydrogen 3.175 N/A SER 93.A OG GLN 1.A OE1 no hydrogen 3.133 N/A GLY 95.A N GLY 92.A O no hydrogen 3.266 N/A ILE 98.A N GLY 90.A O no hydrogen 2.669 N/A GLY 100.A N CYS 88.A O no hydrogen 3.035 N/A THR 103.A N TYR 86.A O no hydrogen 3.019 N/A THR 103.A OG1 PRO 7.A O no hydrogen 2.823 N/A LYS 104.A N GLN 8.A O no hydrogen 2.885 N/A LEU 105.A N GLY 84.A O no hydrogen 2.945 N/A SER 106.A N LEU 10.A O no hydrogen 2.973 N/A LYS 108.A N ILE 12.A O no hydrogen 2.823 N/A LYS 108.A NZ SER 134.A O no hydrogen 3.051 N/A ASN 110.A ND2 GLU 14.A O no hydrogen 2.922 N/A ASP 115.A N ASP 131.A O no hydrogen 3.041 N/A ALA 117.A N THR 130.A O no hydrogen 3.120 N/A VAL 118.A N PHE 191.A O no hydrogen 2.931 N/A TYR 119.A N LEU 128.A O no hydrogen 2.747 N/A LEU 121.A N VAL 126.A O no hydrogen 3.119 N/A LYS 124.A NZ ASP 123.A OD2 no hydrogen 2.991 N/A VAL 126.A N LEU 121.A O no hydrogen 3.241 N/A CYS 127.A N ALA 168.A O no hydrogen 2.728 N/A LEU 128.A N TYR 119.A O no hydrogen 2.981 N/A PHE 129.A N ALA 166.A O no hydrogen 3.067 N/A THR 130.A N ALA 117.A O no hydrogen 2.999 N/A THR 130.A OG1 ASP 131.A OD1 no hydrogen 3.247 N/A THR 130.A OG1 ASN 164.A O no hydrogen 3.336 N/A ASP 131.A N ASN 164.A O no hydrogen 3.179 N/A SER 134.A OG PRO 109.A O no hydrogen 2.678 N/A THR 136.A N ASP 133.A O no hydrogen 3.171 N/A THR 136.A OG1 ASP 133.A O no hydrogen 3.212 N/A SER 139.A N SER 184.A OG no hydrogen 2.858 N/A SER 139.A OG ASN 183.A O no hydrogen 3.257 N/A SER 141.A OG VAL 146.A O no hydrogen 2.759 N/A VAL 146.A N ASP 143.A O no hydrogen 3.213 N/A TYR 147.A N TRP 169.A O no hydrogen 2.717 N/A THR 149.A N VAL 167.A O no hydrogen 2.820 N/A THR 149.A OG1 ASP 150.A O no hydrogen 3.452 N/A THR 149.A OG1 VAL 167.A O no hydrogen 3.058 N/A LYS 151.A N ASP 150.A OD1 no hydrogen 3.343 N/A LYS 151.A NZ ASN 164.A OD1 no hydrogen 3.519 N/A THR 152.A N SER 165.A O no hydrogen 3.000 N/A LEU 154.A N SER 163.A O no hydrogen 2.763 N/A MET 156.A N PHE 161.A O no hydrogen 2.847 N/A ASP 160.A N ARG 157.A O no hydrogen 3.398 N/A PHE 161.A N MET 156.A O no hydrogen 2.867 N/A LYS 162.A NZ GLU 14.A OE2 no hydrogen 3.167 N/A SER 163.A N LEU 154.A O no hydrogen 3.063 N/A ASN 164.A ND2 PHE 132.A O no hydrogen 3.114 N/A ASN 164.A ND2 SER 134.A OG no hydrogen 3.044 N/A SER 165.A N THR 152.A O no hydrogen 3.167 N/A ALA 166.A N PHE 129.A O no hydrogen 2.864 N/A VAL 167.A N THR 149.A OG1 no hydrogen 2.729 N/A ALA 168.A N CYS 127.A O no hydrogen 2.873 N/A TRP 169.A N TYR 147.A O no hydrogen 2.796 N/A SER 170.A OG ASP 145.A O no hydrogen 2.955 N/A ASN 171.A N ASP 145.A O no hydrogen 3.297 N/A LYS 172.A N SER 170.A OG no hydrogen 3.288 N/A CYS 177.A SG TYR 119.A O no hydrogen 3.454 N/A ALA 180.A N CYS 177.A O no hydrogen 3.281 N/A SER 184.A N PHE 181.A O no hydrogen 3.137 N/A SER 184.A OG SER 139.A O no hydrogen 3.531 N/A THR 190.A OG1 PRO 187.A O no hydrogen 2.581 N/A PHE 191.A N PRO 116.A O no hydrogen 3.072 N/A