Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 134.A O no hydrogen 2.709 N/A THR 8.A N ASP 48.A O no hydrogen 2.848 N/A ILE 10.A N GLY 46.A O no hydrogen 2.866 N/A THR 12.A N TRP 44.A O no hydrogen 2.940 N/A THR 12.A OG1 TRP 44.A O no hydrogen 3.329 N/A GLN 13.A NE2 GLY 11.A O no hydrogen 2.707 N/A TRP 16.A N ASP 36.A O no hydrogen 2.781 N/A ASN 18.A N SER 15.A O no hydrogen 2.934 N/A ILE 19.A N TRP 16.A O no hydrogen 2.979 N/A GLY 20.A N SER 15.A OG no hydrogen 2.813 N/A HIS 24.A N THR 22.A OG1 no hydrogen 3.350 N/A LYS 25.A N THR 22.A O no hydrogen 2.961 N/A ALA 26.A N ILE 23.A O no hydrogen 3.018 N/A PHE 27.A N HIS 24.A O no hydrogen 3.163 N/A GLY 29.A N GLU 131.A OE2 no hydrogen 2.614 N/A ASP 30.A N ASP 28.A OD1 no hydrogen 3.060 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.835 N/A ASN 32.A ND2 ASP 30.A OD1 no hydrogen 2.887 N/A THR 33.A N ASP 30.A O no hydrogen 3.230 N/A THR 33.A OG1 LYS 25.A O no hydrogen 3.319 N/A THR 33.A OG1 ASP 28.A OD2 no hydrogen 2.603 N/A THR 33.A OG1 ASP 30.A O no hydrogen 3.028 N/A PHE 35.A N ILE 129.A O no hydrogen 2.901 N/A ASP 36.A N ASN 21.A O no hydrogen 2.830 N/A GLY 37.A N ASN 126.A O no hydrogen 2.751 N/A THR 39.A OG1 ASN 41.A O no hydrogen 2.805 N/A CYS 43.A SG THR 39.A O no hydrogen 3.273 N/A CYS 43.A SG THR 39.A OG1 no hydrogen 3.706 N/A TRP 44.A N THR 12.A OG1 no hydrogen 2.832 N/A LEU 45.A N TYR 119.A O no hydrogen 3.104 N/A GLY 46.A N ILE 10.A O no hydrogen 2.804 N/A LEU 47.A N VAL 117.A O no hydrogen 2.929 N/A ASP 48.A N THR 8.A O no hydrogen 2.797 N/A PHE 49.A N ARG 115.A O no hydrogen 2.746 N/A GLY 50.A N ASP 48.A OD1 no hydrogen 2.767 N/A VAL 53.A N GLY 50.A O no hydrogen 2.894 N/A ARG 54.A NE.A ASN 81.A OD1 no hydrogen 3.069 N/A ASN 55.A N PHE 114.A O no hydrogen 2.942 N/A VAL 56.A N THR 137.A O no hydrogen 2.735 N/A THR 58.A N PHE 135.A O no hydrogen 2.849 N/A THR 58.A OG1 PHE 135.A O no hydrogen 3.459 N/A GLN 59.A N PHE 135.A O no hydrogen 3.384 N/A ILE 60.A N VAL 106.A O no hydrogen 2.879 N/A LYS 61.A N GLN 133.A O no hydrogen 2.863 N/A PHE 62.A N THR 104.A O no hydrogen 2.906 N/A CYS 63.A N GLU 131.A O no hydrogen 2.937 N/A CYS 63.A SG PRO 64.A O no hydrogen 3.435 N/A CYS 63.A SG THR 102.A O no hydrogen 3.180 N/A ARG 65.A NH1 ASN 128.A OD1 no hydrogen 2.914 N/A GLY 67.A N GLU 69.A OE2 no hydrogen 2.842 N/A TYR 68.A N ARG 65.A O no hydrogen 2.889 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.740 N/A ARG 71.A N TYR 68.A O no hydrogen 2.985 N/A ARG 71.A NH1 ASN 128.A OD1 no hydrogen 2.817 N/A MET 72.A N GLU 69.A O no hydrogen 3.100 N/A ILE 73.A N GLN 70.A O no hydrogen 3.123 N/A GLY 74.A N ILE 94.A O no hydrogen 2.790 N/A GLY 75.A N MET 72.A O no hydrogen 2.835 N/A ILE 76.A N LEU 120.A O no hydrogen 3.115 N/A PHE 77.A N PHE 92.A O no hydrogen 2.997 N/A GLN 78.A N ARG 118.A O no hydrogen 2.866 N/A GLY 79.A N VAL 89.A O no hydrogen 3.014 N/A ALA 80.A N TYR 116.A O no hydrogen 2.787 N/A ASN 81.A N ASP 87.A OD2 no hydrogen 2.736 N/A ASN 81.A ND2 GLY 113.A O no hydrogen 2.914 N/A LYS 82.A NZ SER 86.A OG no hydrogen 2.809 N/A PHE 85.A N LYS 82.A O no hydrogen 2.855 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.937 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.732 N/A ALA 88.A N PHE 85.A O no hydrogen 2.983 N/A VAL 89.A N GLY 79.A O no hydrogen 3.066 N/A LEU 91.A N PHE 77.A O no hydrogen 2.730 N/A ILE 94.A N GLY 75.A O no hydrogen 2.870 N/A SER 100.A OG GLU 69.A OE2 no hydrogen 2.637 N/A THR 104.A N PHE 62.A O no hydrogen 2.827 N/A VAL 106.A N ILE 60.A O no hydrogen 2.829 N/A VAL 108.A N THR 58.A O no hydrogen 2.811 N/A ASN 110.A ND2 THR 112.A OG1 no hydrogen 2.852 N/A PHE 114.A N ASN 55.A O no hydrogen 2.838 N/A ARG 115.A N ASN 81.A OD1 no hydrogen 2.879 N/A ARG 115.A NE ASP 48.A OD1 no hydrogen 2.786 N/A ARG 115.A NH2 ASP 48.A OD2 no hydrogen 3.035 N/A TYR 116.A N ALA 80.A O no hydrogen 2.933 N/A VAL 117.A N LEU 47.A O no hydrogen 3.053 N/A ARG 118.A N GLN 78.A O no hydrogen 2.937 N/A ARG 118.A NE GLN 78.A OE1 no hydrogen 2.682 N/A ARG 118.A NH2 GLN 78.A OE1 no hydrogen 3.085 N/A TYR 119.A N LEU 45.A O no hydrogen 2.782 N/A LEU 120.A N ILE 76.A O no hydrogen 2.742 N/A SER 121.A N CYS 43.A O no hydrogen 3.169 N/A SER 121.A OG CYS 43.A O no hydrogen 2.693 N/A SER 121.A OG SER 125.A OG no hydrogen 3.106 N/A GLY 124.A N ASN 41.A OD1 no hydrogen 2.862 N/A SER 125.A N PRO 122.A O no hydrogen 3.246 N/A SER 125.A OG SER 121.A OG no hydrogen 3.106 N/A SER 125.A OG PRO 122.A O no hydrogen 2.640 N/A ASN 126.A N ALA 40.A O no hydrogen 2.888 N/A ASN 126.A ND2 GLY 37.A O no hydrogen 2.849 N/A GLY 127.A N SER 125.A OG no hydrogen 2.965 N/A ASN 128.A N SER 125.A O no hydrogen 3.001 N/A ASN 128.A ND2 PHE 35.A O no hydrogen 3.161 N/A ASN 128.A ND2 ASP 36.A OD1 no hydrogen 2.861 N/A ASN 128.A ND2 ASN 126.A O no hydrogen 3.192 N/A ALA 130.A N CYS 63.A O no hydrogen 2.717 N/A GLU 131.A N CYS 63.A O no hydrogen 3.219 N/A LEU 132.A N ALA 26.A O no hydrogen 2.804 N/A GLN 133.A N LYS 61.A O no hydrogen 2.831 N/A PHE 135.A N GLN 59.A O no hydrogen 2.796 N/A GLY 136.A N PRO 3.A O no hydrogen 3.186 N/A THR 137.A N VAL 56.A O no hydrogen 2.988 N/A ALA 139.A N ARG 54.A O no hydrogen 2.889 N/A