Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 24.A OD2 no hydrogen 2.779 N/A VAL 3.A N ASP 24.A OD1 no hydrogen 3.043 N/A ILE 5.A N ASP 22.A O no hydrogen 2.846 N/A ALA 7.A N MET 20.A O no hydrogen 2.784 N/A PHE 9.A N GLU 18.A O no hydrogen 3.025 N/A LEU 11.A N SER 16.A O no hydrogen 2.827 N/A SER 16.A N LEU 11.A O no hydrogen 3.332 N/A GLU 18.A N PHE 9.A O no hydrogen 2.930 N/A MET 20.A N ALA 7.A O no hydrogen 2.942 N/A PHE 21.A N PHE 29.A O no hydrogen 3.028 N/A ASP 22.A N ILE 5.A O no hydrogen 2.645 N/A PHE 23.A N ASP 26.A O no hydrogen 2.688 N/A ASP 24.A N VAL 3.A O no hydrogen 3.208 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.751 N/A ASP 26.A N PHE 23.A O no hydrogen 2.926 N/A ILE 28.A N PHE 21.A O no hydrogen 2.787 N/A HIS 30.A N VAL 39.A O no hydrogen 3.105 N/A HIS 30.A ND1 GLU 27.A OE2 no hydrogen 3.015 N/A VAL 31.A N PHE 19.A O no hydrogen 3.122 N/A ASP 32.A N GLU 37.A O no hydrogen 2.654 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 2.881 N/A LYS 35.A NZ GLU 37.A OE1 no hydrogen 2.323 N/A GLU 37.A N ASP 32.A O no hydrogen 3.286 N/A THR 38.A OG1 PHE 51.A O no hydrogen 2.822 N/A VAL 39.A N HIS 30.A O no hydrogen 2.821 N/A ARG 41.A N ILE 28.A O no hydrogen 3.083 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 2.931 N/A PHE 45.A N LEU 42.A O no hydrogen 3.189 N/A ARG 47.A N GLU 44.A O no hydrogen 2.574 N/A PHE 48.A N PHE 45.A O no hydrogen 2.899 N/A GLN 54.A N GLU 52.A OE1 no hydrogen 3.025 N/A GLY 55.A N GLU 52.A O no hydrogen 3.376 N/A ALA 56.A N ALA 53.A O no hydrogen 3.069 N/A ASN 59.A N GLY 55.A O no hydrogen 3.221 N/A ASN 59.A ND2 GLU 8.A OE1 no hydrogen 3.175 N/A ASN 59.A ND2 GLU 8.A OE2 no hydrogen 3.093 N/A ILE 60.A N ALA 56.A O no hydrogen 2.824 N/A ALA 61.A N LEU 57.A O no hydrogen 2.829 N/A VAL 62.A N ALA 58.A O no hydrogen 3.193 N/A ASP 63.A N ASN 59.A O no hydrogen 2.821 N/A LYS 64.A N ILE 60.A O no hydrogen 2.801 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 2.760 N/A ALA 65.A N ALA 61.A O no hydrogen 3.034 N/A ASN 66.A N VAL 62.A O no hydrogen 2.912 N/A ASN 66.A ND2 VAL 62.A O no hydrogen 2.667 N/A LEU 67.A N ASP 63.A O no hydrogen 2.919 N/A GLU 68.A N LYS 64.A O no hydrogen 2.977 N/A ILE 69.A N ALA 65.A O no hydrogen 3.282 N/A MET 70.A N ASN 66.A O no hydrogen 2.694 N/A THR 71.A N LEU 67.A O no hydrogen 2.741 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.860 N/A ARG 73.A N ILE 69.A O no hydrogen 3.234 N/A SER 74.A N MET 70.A O no hydrogen 2.881 N/A SER 74.A N THR 71.A O no hydrogen 3.057 N/A SER 74.A OG MET 70.A O no hydrogen 3.546 N/A SER 74.A OG THR 71.A O no hydrogen 2.852 N/A ASN 75.A N LYS 72.A O no hydrogen 2.652 N/A TYR 76.A N THR 71.A O no hydrogen 2.709 N/A THR 77.A N SER 74.A OG no hydrogen 3.153 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.819 N/A VAL 82.A N THR 110.A O no hydrogen 3.005 N/A GLU 85.A N ASP 107.A O no hydrogen 2.896 N/A THR 87.A OG1 VAL 86.A O no hydrogen 2.562 N/A LEU 89.A N ILE 103.A O no hydrogen 3.095 N/A THR 90.A OG1 SER 92.A O no hydrogen 2.439 N/A ASN 91.A N VAL 101.A O no hydrogen 3.021 N/A SER 92.A OG PRO 93.A O no hydrogen 3.329 N/A ASN 100.A N PHE 150.A O no hydrogen 2.960 N/A ASN 100.A ND2 SER 92.A O no hydrogen 2.942 N/A VAL 101.A N ASN 100.A OD1 no hydrogen 2.379 N/A LEU 102.A N LEU 148.A O no hydrogen 2.793 N/A ILE 103.A N LEU 89.A O no hydrogen 3.031 N/A CYS 104.A N HIS 146.A O no hydrogen 2.908 N/A PHE 105.A N THR 87.A O no hydrogen 2.817 N/A ILE 106.A N LYS 144.A O no hydrogen 2.865 N/A LYS 108.A N PHE 142.A O no hydrogen 3.003 N/A VAL 113.A N PRO 111.A O no hydrogen 2.677 N/A ASN 115.A N GLU 163.A O no hydrogen 3.237 N/A THR 117.A N ARG 161.A O no hydrogen 2.703 N/A LEU 119.A N ASP 159.A O no hydrogen 3.299 N/A ARG 120.A N LYS 123.A O no hydrogen 2.828 N/A ASN 121.A N VAL 157.A O no hydrogen 2.739 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.521 N/A VAL 125.A N TRP 118.A O no hydrogen 2.385 N/A SER 130.A N TYR 147.A O no hydrogen 3.141 N/A THR 132.A N PHE 145.A O no hydrogen 3.077 N/A THR 132.A OG1 VAL 133.A O no hydrogen 3.060 N/A LEU 135.A N ARG 143.A O no hydrogen 3.153 N/A ARG 137.A N LEU 141.A O no hydrogen 3.205 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 3.098 N/A ARG 137.A NE ASP 139.A OD2 no hydrogen 3.235 N/A ARG 137.A NH2 ASP 139.A OD2 no hydrogen 2.621 N/A HIS 140.A N ARG 137.A O no hydrogen 2.668 N/A LEU 141.A N ASP 139.A OD1 no hydrogen 2.812 N/A PHE 142.A N PHE 109.A O no hydrogen 3.169 N/A ARG 143.A N LEU 135.A O no hydrogen 2.946 N/A ARG 143.A NH1 PRO 136.A O no hydrogen 2.574 N/A ARG 143.A NH2 GLY 25.A O no hydrogen 2.394 N/A LYS 144.A NZ GLU 131.A OE1 no hydrogen 3.509 N/A LYS 144.A NZ THR 132.A O no hydrogen 2.483 N/A PHE 145.A N THR 132.A OG1 no hydrogen 3.255 N/A HIS 146.A N CYS 104.A O no hydrogen 3.124 N/A TYR 147.A N SER 130.A O no hydrogen 2.812 N/A LEU 148.A N LEU 102.A O no hydrogen 3.121 N/A PHE 150.A N ASN 100.A O no hydrogen 2.497 N/A ASP 156.A N SER 153.A OG no hydrogen 3.402 N/A TYR 158.A N TRP 175.A O no hydrogen 2.891 N/A ASP 159.A N LEU 119.A O no hydrogen 3.112 N/A CYS 160.A N LYS 173.A O no hydrogen 3.408 N/A ARG 161.A N THR 117.A O no hydrogen 2.842 N/A VAL 162.A N LEU 171.A O no hydrogen 2.991 N/A GLU 163.A N ASN 115.A O no hydrogen 2.960 N/A HIS 164.A NE2 PRO 111.A O no hydrogen 3.171 N/A GLY 166.A N HIS 164.A ND1 no hydrogen 2.893 N/A LEU 167.A N HIS 164.A O no hydrogen 2.661 N/A LEU 171.A N VAL 162.A O no hydrogen 3.044 N/A TRP 175.A N TYR 158.A O no hydrogen 2.660 N/A