Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s2z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 74.A OG1 no hydrogen 3.063 N/A VAL 4.A N ILE 72.A O no hydrogen 2.967 N/A LYS 5.A N TYR 135.A OH no hydrogen 2.769 N/A ASP 6.A N ASN 10.A O no hydrogen 2.755 N/A SER 7.A N PHE 171.A O no hydrogen 2.854 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.815 N/A GLY 9.A N ASP 6.A O no hydrogen 2.913 N/A ASN 10.A N ASP 6.A OD1 no hydrogen 2.909 N/A VAL 12.A N VAL 4.A O no hydrogen 2.856 N/A LYS 13.A N TYR 18.A OH no hydrogen 2.771 N/A ARG 14.A N ASP 70.A O no hydrogen 2.765 N/A GLY 15.A N PHE 60.A O no hydrogen 2.927 N/A ALA 16.A N LYS 13.A O no hydrogen 3.368 N/A TYR 18.A N VAL 58.A O no hydrogen 2.717 N/A PHE 19.A N VAL 172.A O no hydrogen 2.824 N/A GLN 21.A N LYS 170.A O no hydrogen 2.849 N/A ALA 23.A N PHE 168.A O no hydrogen 2.817 N/A GLY 27.A N SER 25.A OG no hydrogen 2.916 N/A GLY 28.A N THR 48.A O no hydrogen 3.128 N/A GLY 29.A N GLN 53.A O no hydrogen 3.005 N/A LEU 30.A N ILE 20.A O no hydrogen 3.040 N/A VAL 31.A N THR 46.A O no hydrogen 2.838 N/A ALA 33.A N GLY 44.A O no hydrogen 3.055 N/A ASN 36.A ND2 PRO 39.A O no hydrogen 2.924 N/A GLY 44.A N ALA 33.A O no hydrogen 2.792 N/A THR 46.A N VAL 31.A O no hydrogen 2.938 N/A THR 46.A OG1 GLN 156.A OE1 no hydrogen 2.779 N/A GLN 47.A N PRO 155.A O no hydrogen 2.828 N/A GLN 47.A NE2 SER 25.A OG no hydrogen 2.881 N/A GLN 47.A NE2 GLY 28.A O no hydrogen 2.933 N/A THR 48.A N GLY 29.A O no hydrogen 3.137 N/A LEU 50.A N THR 48.A OG1 no hydrogen 3.332 N/A GLN 53.A N LEU 50.A O no hydrogen 3.469 N/A LEU 56.A N LEU 30.A O no hydrogen 3.102 N/A VAL 58.A N TYR 18.A O no hydrogen 2.670 N/A SER 59.A N GLU 81.A O no hydrogen 2.994 N/A GLY 61.A N ASN 79.A O no hydrogen 3.425 N/A TYR 62.A OH TYR 71.A O no hydrogen 2.586 N/A GLU 63.A N THR 77.A O no hydrogen 3.245 N/A TYR 71.A N THR 69.A OG1 no hydrogen 3.365 N/A ILE 72.A N VAL 12.A O no hydrogen 2.967 N/A TYR 73.A N TYR 62.A OH no hydrogen 2.834 N/A THR 74.A N GLU 2.A O no hydrogen 2.856 N/A SER 75.A N ILE 126.A O no hydrogen 3.054 N/A SER 75.A OG GLU 127.A OE1 no hydrogen 2.791 N/A SER 75.A OG GLU 127.A OE2 no hydrogen 3.404 N/A THR 76.A OG1 THR 74.A O no hydrogen 2.808 N/A THR 77.A OG1 GLU 63.A O no hydrogen 2.751 N/A ILE 78.A N PHE 124.A O no hydrogen 2.890 N/A ASN 79.A N GLY 61.A O no hydrogen 2.905 N/A ASN 79.A ND2 ARG 117.A O no hydrogen 3.441 N/A ASN 79.A ND2 SER 122.A O no hydrogen 2.810 N/A GLU 81.A N SER 59.A O no hydrogen 3.161 N/A PHE 82.A N LYS 95.A O no hydrogen 2.960 N/A ARG 83.A N PRO 57.A O no hydrogen 2.746 N/A ARG 83.A NH1 GLY 15.A O no hydrogen 3.316 N/A SER 84.A OG ILE 86.A O no hydrogen 2.608 N/A ASN 91.A ND2 TRP 87.A O no hydrogen 3.019 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.750 N/A LEU 93.A N CYS 90.A O no hydrogen 3.305 N/A SER 94.A OG GLY 115.A O no hydrogen 2.820 N/A LYS 95.A NZ SER 84.A O no hydrogen 2.738 N/A LEU 96.A N SER 94.A OG no hydrogen 3.235 N/A TRP 97.A N ILE 80.A O no hydrogen 2.732 N/A ALA 98.A N ILE 112.A O no hydrogen 2.952 N/A VAL 99.A N ASN 121.A O no hydrogen 2.837 N/A ASP 100.A N ALA 110.A O no hydrogen 2.845 N/A SER 102.A N ASP 100.A OD1 no hydrogen 3.088 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.750 N/A ILE 111.A N LEU 157.A O no hydrogen 2.939 N/A ILE 112.A N ALA 98.A O no hydrogen 2.741 N/A ILE 113.A N LEU 43.A O no hydrogen 3.001 N/A GLY 114.A N LEU 96.A O no hydrogen 2.794 N/A GLY 115.A N LEU 96.A O no hydrogen 3.075 N/A ALA 119.A N GLU 116.A O no hydrogen 2.990 N/A ASN 121.A ND2 VAL 99.A O no hydrogen 2.907 N/A SER 122.A N ALA 119.A O no hydrogen 3.244 N/A SER 122.A OG GLU 116.A O no hydrogen 2.995 N/A SER 122.A OG ASN 121.A OD1 no hydrogen 3.522 N/A PHE 124.A N ILE 78.A O no hydrogen 2.928 N/A LYS 125.A N THR 138.A O no hydrogen 2.813 N/A GLU 127.A N LYS 136.A O no hydrogen 2.732 N/A ALA 129.A N THR 134.A O no hydrogen 3.068 N/A THR 134.A OG1 ALA 132.A O no hydrogen 3.009 N/A TYR 135.A N VAL 169.A O no hydrogen 2.860 N/A LYS 136.A N GLU 127.A O no hydrogen 2.716 N/A THR 138.A N LYS 125.A O no hydrogen 2.884 N/A THR 139.A N GLY 142.A O no hydrogen 3.059 N/A THR 139.A OG1 GLY 142.A O no hydrogen 2.995 N/A SER 141.A N THR 139.A OG1 no hydrogen 2.901 N/A GLY 142.A N THR 139.A O no hydrogen 3.023 N/A VAL 144.A N LEU 137.A O no hydrogen 2.837 N/A GLY 145.A N ILE 158.A O no hydrogen 2.783 N/A THR 146.A N LYS 165.A O no hydrogen 3.115 N/A ILE 147.A N GLN 156.A O no hydrogen 3.118 N/A GLY 149.A N ALA 154.A O no hydrogen 3.081 N/A TRP 151.A NE1 ALA 34.A O no hydrogen 2.927 N/A ALA 154.A N TRP 151.A O no hydrogen 2.904 N/A GLN 156.A N ILE 147.A O no hydrogen 2.831 N/A LEU 157.A N ILE 45.A O no hydrogen 2.985 N/A ILE 158.A N GLY 145.A O no hydrogen 2.811 N/A ALA 159.A N PRO 109.A O no hydrogen 2.821 N/A THR 160.A N THR 143.A O no hydrogen 2.723 N/A THR 160.A OG1 GLU 108.A OE2 no hydrogen 2.478 N/A ASP 162.A N THR 160.A OG1 no hydrogen 3.070 N/A ALA 164.A N ASP 162.A OD1 no hydrogen 2.749 N/A LYS 165.A N ASP 162.A O no hydrogen 3.139 N/A LYS 165.A NZ GLU 108.A OE1 no hydrogen 3.029 N/A LYS 165.A NZ GLU 108.A OE2 no hydrogen 2.928 N/A LYS 165.A NZ ASP 162.A OD2 no hydrogen 3.513 N/A THR 166.A N ASP 163.A O no hydrogen 3.270 N/A THR 166.A OG1 ASP 163.A O no hydrogen 3.333 N/A LEU 167.A N VAL 144.A O no hydrogen 3.036 N/A VAL 169.A N TYR 135.A O no hydrogen 2.924 N/A LYS 170.A N GLN 21.A O no hydrogen 2.851 N/A LYS 170.A NZ ALA 132.A O no hydrogen 3.564 N/A VAL 172.A N PHE 19.A O no hydrogen 2.899 N/A VAL 174.A N LYS 17.A O no hydrogen 3.098 N/A