Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N TYR 131.A O no hydrogen 2.800 N/A THR 3.A OG1 GLU 2.A O no hydrogen 3.396 N/A GLY 4.A N LEU 129.A O no hydrogen 2.970 N/A PHE 6.A N VAL 127.A O no hydrogen 2.998 N/A VAL 8.A N ARG 125.A O no hydrogen 2.709 N/A THR 10.A N ARG 123.A O no hydrogen 2.816 N/A THR 10.A OG1 GLU 118.A OE2 no hydrogen 2.830 N/A THR 10.A OG1 ARG 123.A O no hydrogen 3.173 N/A GLU 11.A N GLN 15.A OE1 no hydrogen 2.644 N/A ARG 12.A N GLN 15.A OE1 no hydrogen 3.415 N/A ARG 13.A NH2 VAL 82.A O no hydrogen 3.339 N/A GLN 15.A N GLU 118.A O no hydrogen 2.888 N/A LEU 17.A N PHE 116.A O no hydrogen 2.767 N/A VAL 19.A N ILE 114.A O no hydrogen 2.875 N/A THR 20.A N ASP 18.A OD1 no hydrogen 2.937 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 2.520 N/A LYS 22.A NZ THR 7.A O no hydrogen 3.413 N/A VAL 23.A N VAL 19.A O no hydrogen 3.332 N/A GLU 24.A N THR 20.A O no hydrogen 3.086 N/A GLU 25.A N GLY 21.A O no hydrogen 3.020 N/A TRP 26.A N LYS 22.A O no hydrogen 3.198 N/A LEU 27.A N VAL 23.A O no hydrogen 2.903 N/A SER 28.A N GLU 24.A O no hydrogen 2.787 N/A SER 28.A OG GLU 24.A O no hydrogen 3.416 N/A THR 29.A N GLU 25.A O no hydrogen 2.925 N/A VAL 30.A N LEU 27.A O no hydrogen 3.251 N/A GLY 31.A N LEU 27.A O no hydrogen 2.861 N/A VAL 33.A N GLU 134.A O no hydrogen 2.913 N/A ASN 34.A N GLU 134.A O no hydrogen 3.278 N/A ASN 34.A ND2 GLU 134.A OE2 no hydrogen 2.564 N/A GLY 35.A N VAL 101.A O no hydrogen 2.852 N/A LEU 36.A N LEU 132.A O no hydrogen 2.973 N/A LEU 37.A N ILE 99.A O no hydrogen 2.872 N/A VAL 38.A N LEU 130.A O no hydrogen 2.806 N/A VAL 39.A N ARG 97.A O no hydrogen 2.936 N/A TYR 40.A N ASN 128.A O no hydrogen 3.078 N/A VAL 41.A N ASP 95.A O no hydrogen 2.924 N/A ALA 47.A N VAL 117.A O no hydrogen 2.875 N/A VAL 48.A N GLY 94.A O no hydrogen 3.148 N/A ALA 49.A N LEU 115.A O no hydrogen 2.922 N/A ASN 51.A N ARG 113.A O no hydrogen 3.053 N/A ASN 51.A ND2 VAL 50.A O no hydrogen 3.457 N/A GLU 52.A N ASN 51.A OD1 no hydrogen 2.820 N/A ARG 56.A N GLU 54.A OE2 no hydrogen 2.944 N/A ARG 56.A NH1 GLU 54.A OE2 no hydrogen 3.041 N/A LEU 57.A N GLU 54.A OE1 no hydrogen 2.841 N/A MET 58.A N GLU 54.A O no hydrogen 2.952 N/A GLU 59.A N PRO 55.A O no hydrogen 3.185 N/A ASP 60.A N ARG 56.A O no hydrogen 2.914 N/A ILE 61.A N LEU 57.A O no hydrogen 2.820 N/A VAL 62.A N MET 58.A O no hydrogen 3.410 N/A GLU 63.A N GLU 59.A O no hydrogen 3.052 N/A PHE 64.A N ASP 60.A O no hydrogen 2.745 N/A ILE 65.A N ILE 61.A O no hydrogen 2.936 N/A ARG 66.A N VAL 62.A O no hydrogen 2.796 N/A ARG 66.A NE GLU 63.A OE1 no hydrogen 3.311 N/A GLU 67.A N GLU 63.A O no hydrogen 2.948 N/A LEU 68.A N PHE 64.A O no hydrogen 3.124 N/A THR 69.A N ILE 65.A O no hydrogen 2.877 N/A THR 69.A OG1 ILE 65.A O no hydrogen 2.823 N/A LYS 70.A N ARG 66.A O no hydrogen 2.986 N/A GLY 73.A N LYS 70.A O no hydrogen 2.840 N/A TRP 75.A N GLY 73.A O no hydrogen 2.842 N/A TRP 75.A NE1 THR 69.A O no hydrogen 2.937 N/A TRP 75.A NE1 LYS 70.A O no hydrogen 3.114 N/A ASN 78.A N TRP 75.A O no hydrogen 2.993 N/A ASN 78.A ND2 GLY 73.A O no hydrogen 2.853 N/A LEU 79.A N LYS 76.A O no hydrogen 3.107 N/A VAL 80.A N HIS 77.A O no hydrogen 2.778 N/A ASP 81.A N HIS 77.A O no hydrogen 2.859 N/A VAL 82.A N ASP 81.A OD1 no hydrogen 2.739 N/A ASN 83.A ND2 ASP 120.A OD2 no hydrogen 2.943 N/A HIS 85.A NE2 MET 119.A O no hydrogen 2.767 N/A ALA 86.A N ASN 83.A O no hydrogen 2.969 N/A HIS 87.A N ASN 83.A O no hydrogen 3.421 N/A LEU 88.A N ALA 84.A O no hydrogen 3.106 N/A GLY 89.A N HIS 85.A O no hydrogen 2.894 N/A ASN 90.A N ALA 86.A O no hydrogen 2.950 N/A THR 91.A N HIS 87.A O no hydrogen 3.005 N/A THR 91.A OG1 LEU 88.A O no hydrogen 2.982 N/A ILE 92.A N GLY 89.A O no hydrogen 3.202 N/A ILE 93.A N GLY 89.A O no hydrogen 2.982 N/A GLY 94.A N ASN 90.A O no hydrogen 2.894 N/A ARG 97.A N VAL 39.A O no hydrogen 2.777 N/A ARG 97.A NH1 VAL 98.A O no hydrogen 2.867 N/A ILE 99.A N LEU 37.A O no hydrogen 2.809 N/A VAL 101.A N GLY 35.A O no hydrogen 2.843 N/A VAL 102.A N ARG 105.A O no hydrogen 2.953 N/A GLY 103.A N ASN 34.A OD1 no hydrogen 2.934 N/A GLY 104.A N VAL 33.A O no hydrogen 2.806 N/A ARG 105.A N VAL 102.A O no hydrogen 2.868 N/A SER 107.A N PRO 100.A O no hydrogen 2.735 N/A LEU 108.A N LEU 106.A O no hydrogen 2.803 N/A GLY 109.A N GLN 112.A OE1 no hydrogen 2.712 N/A GLN 112.A N GLY 109.A O no hydrogen 3.235 N/A ARG 113.A N ASN 51.A O no hydrogen 2.763 N/A ARG 113.A NH1 ASP 18.A OD2 no hydrogen 3.126 N/A ILE 114.A N THR 20.A OG1 no hydrogen 2.969 N/A LEU 115.A N ALA 49.A O no hydrogen 2.775 N/A PHE 116.A N LEU 17.A O no hydrogen 2.617 N/A VAL 117.A N ALA 47.A O no hydrogen 2.779 N/A GLU 118.A N GLN 15.A O no hydrogen 2.731 N/A ASP 120.A N GLU 118.A OE1 no hydrogen 2.826 N/A GLY 121.A N ARG 13.A O no hydrogen 2.984 N/A ARG 123.A N THR 10.A OG1 no hydrogen 2.869 N/A ARG 123.A NE ASP 120.A O no hydrogen 2.837 N/A ARG 123.A NE ASP 120.A OD2 no hydrogen 3.243 N/A ARG 123.A NH2 ASP 120.A OD2 no hydrogen 2.986 N/A ARG 125.A N VAL 8.A O no hydrogen 2.645 N/A ARG 125.A NE GLU 118.A OE1 no hydrogen 3.325 N/A ARG 125.A NE GLU 118.A OE2 no hydrogen 2.707 N/A ARG 125.A NH2 THR 45.A OG1 no hydrogen 2.856 N/A ARG 125.A NH2 GLU 118.A OE1 no hydrogen 2.809 N/A THR 126.A N HIS 43.A NE2 no hydrogen 2.893 N/A VAL 127.A N PHE 6.A O no hydrogen 2.871 N/A ASN 128.A N TYR 40.A O no hydrogen 2.721 N/A LEU 129.A N GLY 4.A O no hydrogen 2.717 N/A LEU 130.A N VAL 38.A O no hydrogen 3.046 N/A TYR 131.A N GLU 2.A O no hydrogen 2.830 N/A TYR 131.A OH GLU 134.A O no hydrogen 2.592 N/A LEU 132.A N LEU 36.A O no hydrogen 3.013 N/A GLU 134.A N ASN 34.A O no hydrogen 2.864 N/A