Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ofv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 167.A O no hydrogen 3.026 N/A GLY 4.A N TYR 49.A O no hydrogen 2.986 N/A LEU 5.A N ASP 32.A O no hydrogen 2.774 N/A PHE 6.A N ILE 51.A O no hydrogen 2.898 N/A TYR 7.A N ASN 34.A O no hydrogen 2.906 N/A GLY 8.A N GLY 53.A O no hydrogen 3.170 N/A GLY 12.A N THR 9.A OG1 no hydrogen 2.706 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 3.154 N/A THR 16.A N GLY 12.A O no hydrogen 3.083 N/A THR 16.A OG1 GLY 12.A O no hydrogen 3.125 N/A ILE 17.A N VAL 13.A O no hydrogen 2.953 N/A ALA 18.A N THR 14.A O no hydrogen 2.836 N/A GLU 19.A N GLN 15.A O no hydrogen 2.838 N/A SER 20.A N THR 16.A O no hydrogen 2.975 N/A SER 20.A OG THR 16.A O no hydrogen 3.481 N/A ILE 21.A N ILE 17.A O no hydrogen 2.866 N/A GLN 22.A N ALA 18.A O no hydrogen 2.998 N/A GLN 22.A NE2 VAL 31.A O no hydrogen 2.684 N/A GLN 23.A N GLU 19.A O no hydrogen 3.013 N/A GLU 24.A N SER 20.A O no hydrogen 2.880 N/A PHE 25.A N ILE 21.A O no hydrogen 2.959 N/A GLY 26.A N GLN 22.A O no hydrogen 3.305 N/A GLY 26.A N GLN 23.A O no hydrogen 3.126 N/A GLY 27.A N GLN 22.A O no hydrogen 2.965 N/A ILE 30.A N GLY 27.A O no hydrogen 2.965 N/A VAL 31.A N GLY 27.A O no hydrogen 3.062 N/A ASP 32.A N ILE 3.A O no hydrogen 3.059 N/A ASN 34.A N LEU 5.A O no hydrogen 2.740 N/A ILE 36.A N TYR 7.A O no hydrogen 2.717 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 2.847 N/A ASN 38.A N ASP 35.A O no hydrogen 3.085 N/A ALA 39.A N ILE 36.A O no hydrogen 3.141 N/A ASP 40.A N ASP 43.A OD2 no hydrogen 2.712 N/A ASP 43.A N ASP 40.A O no hydrogen 2.711 N/A LEU 44.A N ALA 41.A O no hydrogen 2.882 N/A ASN 45.A N SER 42.A O no hydrogen 3.112 N/A ASN 45.A ND2 SER 42.A O no hydrogen 3.604 N/A TYR 47.A OH ASP 32.A OD2 no hydrogen 2.502 N/A LEU 50.A N LYS 82.A O no hydrogen 3.087 N/A ILE 51.A N GLY 4.A O no hydrogen 2.925 N/A ILE 52.A N ALA 84.A O no hydrogen 2.891 N/A GLY 53.A N PHE 6.A O no hydrogen 2.942 N/A CYS 54.A N PHE 86.A O no hydrogen 2.967 N/A CYS 54.A SG PRO 55.A O no hydrogen 3.463 N/A THR 56.A N ALA 88.A O no hydrogen 3.218 N/A TRP 57.A N GLU 61.A O no hydrogen 3.060 N/A GLU 61.A N TRP 57.A O no hydrogen 2.851 N/A GLN 63.A NE2 THR 9.A O no hydrogen 3.161 N/A GLN 63.A NE2 ASP 65.A OD2 no hydrogen 2.905 N/A TRP 66.A N GLN 63.A OE1 no hydrogen 3.237 N/A TRP 66.A NE1 GLY 53.A O no hydrogen 3.035 N/A GLU 67.A N GLN 63.A O no hydrogen 2.966 N/A GLY 68.A N SER 64.A O no hydrogen 3.005 N/A ILE 69.A N ASP 65.A O no hydrogen 3.359 N/A ILE 69.A N TRP 66.A O no hydrogen 3.269 N/A TYR 70.A N TRP 66.A O no hydrogen 2.894 N/A TYR 70.A N GLU 67.A O no hydrogen 3.365 N/A ASP 72.A N ILE 69.A O no hydrogen 2.794 N/A LEU 73.A N TYR 70.A O no hydrogen 3.277 N/A SER 75.A N ASP 72.A O no hydrogen 2.980 N/A SER 75.A OG ASP 72.A O no hydrogen 2.773 N/A VAL 76.A N LEU 73.A O no hydrogen 2.827 N/A ASN 77.A N ASN 45.A OD1 no hydrogen 3.152 N/A LYS 81.A N PHE 78.A O no hydrogen 2.880 N/A LYS 81.A NZ ASN 45.A O no hydrogen 3.207 N/A LYS 81.A NZ TYR 47.A O no hydrogen 2.663 N/A LYS 82.A N ASP 48.A O no hydrogen 3.052 N/A LYS 82.A NZ GLU 166.A O no hydrogen 3.017 N/A LYS 82.A NZ GLU 166.A OE1 no hydrogen 2.919 N/A VAL 83.A N GLN 115.A O no hydrogen 2.898 N/A ALA 84.A N LEU 50.A O no hydrogen 2.860 N/A PHE 86.A N ILE 52.A O no hydrogen 2.882 N/A GLY 87.A N LEU 141.A O no hydrogen 2.887 N/A GLY 89.A N ILE 143.A O no hydrogen 3.109 N/A GLN 91.A N ASP 144.A OD2 no hydrogen 2.897 N/A GLN 91.A NE2 ASP 144.A OD2 no hydrogen 2.884 N/A GLN 91.A NE2 GLN 148.A OE1 no hydrogen 2.807 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.572 N/A TYR 94.A N ASP 90.A O no hydrogen 3.004 N/A ASN 97.A N TYR 94.A O no hydrogen 2.897 N/A ASN 97.A ND2 ASP 100.A OD2 no hydrogen 2.974 N/A PHE 98.A N GLU 129.A O no hydrogen 3.246 N/A GLN 99.A NE2 GLY 87.A O no hydrogen 3.212 N/A GLN 99.A NE2 ILE 143.A O no hydrogen 2.833 N/A ASP 100.A N ASN 97.A O no hydrogen 3.386 N/A ALA 101.A N THR 56.A OG1 no hydrogen 2.894 N/A GLY 103.A N GLN 99.A O no hydrogen 3.424 N/A ILE 104.A N ASP 100.A O no hydrogen 2.772 N/A LEU 105.A N ALA 101.A O no hydrogen 2.948 N/A GLU 106.A N MET 102.A O no hydrogen 3.008 N/A GLU 107.A N GLY 103.A O no hydrogen 2.994 N/A LYS 108.A N ILE 104.A O no hydrogen 3.140 N/A LYS 108.A NZ ASP 74.A OD2 no hydrogen 3.106 N/A ILE 109.A N LEU 105.A O no hydrogen 2.852 N/A SER 110.A N GLU 106.A O no hydrogen 2.916 N/A SER 110.A OG GLU 106.A O no hydrogen 2.852 N/A SER 110.A OG GLU 107.A O no hydrogen 3.466 N/A SER 111.A N GLU 107.A O no hydrogen 3.237 N/A SER 111.A OG GLU 107.A O no hydrogen 3.467 N/A SER 111.A OG LYS 108.A O no hydrogen 2.609 N/A LEU 112.A N ILE 109.A O no hydrogen 3.122 N/A GLY 113.A N SER 110.A O no hydrogen 2.968 N/A SER 114.A OG ILE 109.A O no hydrogen 2.978 N/A GLN 115.A N LYS 81.A O no hydrogen 2.937 N/A THR 116.A OG1 GLU 106.A OE2 no hydrogen 2.561 N/A VAL 117.A N VAL 83.A O no hydrogen 3.087 N/A TRP 120.A N PHE 138.A O no hydrogen 2.860 N/A TRP 120.A NE1 TYR 125.A OH no hydrogen 3.047 N/A TYR 125.A N ILE 122.A O no hydrogen 3.295 N/A TYR 125.A OH ALA 142.A O no hydrogen 2.554 N/A ASP 126.A N GLN 91.A OE1 no hydrogen 2.803 N/A ASN 128.A N SER 95.A O no hydrogen 2.778 N/A ASN 128.A N SER 95.A OG no hydrogen 2.988 N/A ASN 128.A ND2 ASP 96.A OD1 no hydrogen 3.532 N/A GLU 129.A N SER 95.A O no hydrogen 2.912 N/A SER 130.A OG PHE 98.A O no hydrogen 2.631 N/A LYS 131.A N ASP 100.A OD1 no hydrogen 2.986 N/A ALA 132.A N SER 130.A OG no hydrogen 2.992 N/A ARG 134.A N GLN 137.A O no hydrogen 2.725 N/A ARG 134.A NH1 GLU 106.A OE2 no hydrogen 2.937 N/A ARG 134.A NH1 TYR 119.A OH no hydrogen 2.861 N/A ARG 134.A NH2 GLU 106.A OE1 no hydrogen 2.882 N/A ARG 134.A NH2 GLU 106.A OE2 no hydrogen 3.387 N/A GLN 137.A N ARG 134.A O no hydrogen 2.912 N/A PHE 138.A N TRP 120.A O no hydrogen 2.508 N/A VAL 139.A N ALA 132.A O no hydrogen 2.886 N/A LEU 141.A N TYR 85.A O no hydrogen 2.879 N/A ILE 143.A N GLY 87.A O no hydrogen 2.880 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.697 N/A ASN 147.A ND2 ASP 90.A OD1 no hydrogen 2.718 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 2.972 N/A GLN 148.A N ASP 144.A O no hydrogen 2.688 N/A GLN 148.A NE2 GLY 124.A O no hydrogen 2.987 N/A LEU 151.A N GLN 148.A O no hydrogen 3.112 N/A THR 152.A N PRO 149.A O no hydrogen 3.268 N/A THR 152.A OG1 GLU 145.A OE2 no hydrogen 2.330 N/A THR 152.A OG1 PRO 149.A O no hydrogen 3.529 N/A ARG 155.A N LEU 151.A O no hydrogen 3.103 N/A ARG 155.A NH1 GLN 148.A OE1 no hydrogen 3.055 N/A ARG 155.A NH2 GLN 148.A OE1 no hydrogen 2.913 N/A ILE 156.A N THR 152.A O no hydrogen 2.912 N/A LYS 157.A N LYS 153.A O no hydrogen 3.035 N/A THR 158.A N ASN 154.A O no hydrogen 2.853 N/A THR 158.A OG1 ASN 154.A O no hydrogen 2.946 N/A TRP 159.A N ARG 155.A O no hydrogen 2.957 N/A TRP 159.A NE1 GLY 118.A O no hydrogen 2.792 N/A VAL 160.A N ILE 156.A O no hydrogen 2.831 N/A SER 161.A N LYS 157.A O no hydrogen 3.144 N/A GLN 162.A N THR 158.A O no hydrogen 3.020 N/A LEU 163.A N TRP 159.A O no hydrogen 2.889 N/A LYS 164.A N VAL 160.A O no hydrogen 2.875 N/A LYS 164.A NZ GLU 24.A O no hydrogen 3.386 N/A SER 165.A OG GLN 162.A O no hydrogen 3.364 N/A PHE 167.A N LEU 163.A O no hydrogen 3.086 N/A PHE 167.A N LYS 164.A O no hydrogen 3.120 N/A GLY 168.A N SER 165.A O no hydrogen 3.210 N/A LEU 169.A N LYS 164.A O no hydrogen 2.896 N/A