Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N PHE 144.A O no hydrogen 2.672 N/A GLN 3.A NE2 ASN 1.A O no hydrogen 2.904 N/A ILE 6.A N ILE 142.A O no hydrogen 2.802 N/A ASN 8.A N HIS 140.A O no hydrogen 2.842 N/A TYR 13.A N ILE 133.A O no hydrogen 2.919 N/A GLY 15.A N LEU 131.A O no hydrogen 2.922 N/A ILE 17.A N ASP 129.A O no hydrogen 2.867 N/A GLN 20.A NE2 GLU 126.A O no hydrogen 2.879 N/A GLY 24.A N VAL 102.A O no hydrogen 2.613 N/A THR 25.A N ASP 22.A O no hydrogen 3.042 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.704 N/A LEU 26.A N SER 145.A O no hydrogen 2.899 N/A ILE 27.A N ILE 101.A O no hydrogen 2.874 N/A VAL 28.A N GLY 143.A O no hydrogen 2.820 N/A ILE 29.A N ILE 99.A O no hydrogen 2.879 N/A CYS 30.A N SER 141.A O no hydrogen 3.006 N/A GLY 31.A N PHE 97.A O no hydrogen 2.999 N/A HIS 32.A N ASN 138.A O no hydrogen 2.800 N/A VAL 33.A N LYS 95.A O no hydrogen 3.171 N/A SER 35.A OG GLU 94.A OE2 no hydrogen 2.736 N/A ALA 37.A N PRO 34.A O no hydrogen 3.210 N/A ARG 39.A NH2 GLN 41.A OE1 no hydrogen 3.016 N/A PHE 40.A N PRO 62.A O no hydrogen 3.334 N/A GLN 41.A N TYR 134.A O no hydrogen 2.854 N/A GLN 41.A NE2 ASP 43.A OD2 no hydrogen 2.811 N/A VAL 42.A N PHE 60.A O no hydrogen 2.929 N/A ASP 43.A N GLY 132.A O no hydrogen 2.713 N/A LEU 44.A N PHE 58.A O no hydrogen 2.869 N/A GLN 45.A N THR 130.A O no hydrogen 2.852 N/A GLN 45.A NE2 TYR 134.A OH no hydrogen 2.713 N/A ASN 46.A N ASP 55.A O no hydrogen 2.952 N/A GLY 47.A N ASP 129.A OD1 no hydrogen 2.765 N/A SER 49.A OG PRO 52.A O no hydrogen 2.648 N/A ARG 53.A N GLU 78.A OE2 no hydrogen 2.935 N/A ALA 54.A N SER 49.A O no hydrogen 2.840 N/A VAL 56.A N LEU 75.A O no hydrogen 2.935 N/A ALA 57.A N LEU 44.A O no hydrogen 2.807 N/A PHE 58.A N LEU 44.A O no hydrogen 3.357 N/A HIS 59.A N ASN 73.A O no hydrogen 2.925 N/A PHE 60.A N VAL 42.A O no hydrogen 2.929 N/A ASN 61.A N VAL 71.A O no hydrogen 2.740 N/A ARG 63.A N CYS 69.A O no hydrogen 2.804 N/A PHE 64.A N ASP 38.A O no hydrogen 2.818 N/A LYS 65.A NZ ASP 38.A OD1 no hydrogen 3.543 N/A GLY 68.A N LYS 65.A O no hydrogen 3.201 N/A CYS 69.A N ARG 63.A O no hydrogen 3.010 N/A ILE 70.A N THR 86.A O no hydrogen 2.938 N/A VAL 71.A N ASN 61.A O no hydrogen 2.866 N/A CYS 72.A N GLU 84.A O no hydrogen 2.900 N/A ASN 73.A N HIS 59.A O no hydrogen 3.104 N/A ASN 73.A ND2 GLY 81.A O no hydrogen 2.862 N/A THR 74.A N ASN 73.A OD1 no hydrogen 2.635 N/A THR 74.A OG1 ALA 57.A O no hydrogen 2.757 N/A THR 74.A OG1 TYR 119.A OH no hydrogen 2.661 N/A LEU 75.A N VAL 56.A O no hydrogen 2.898 N/A ILE 76.A N LYS 79.A O no hydrogen 3.141 N/A ASN 77.A N ASP 55.A OD1 no hydrogen 2.829 N/A LYS 79.A N ILE 76.A O no hydrogen 3.113 N/A GLY 81.A N THR 74.A O no hydrogen 2.922 N/A GLU 84.A N CYS 72.A O no hydrogen 2.865 N/A THR 86.A N ILE 70.A O no hydrogen 2.929 N/A PHE 91.A N THR 89.A OG1 no hydrogen 3.280 N/A ARG 93.A NE ALA 37.A O no hydrogen 2.727 N/A ARG 93.A NH2 ALA 37.A O no hydrogen 3.082 N/A GLU 94.A N VAL 33.A O no hydrogen 2.691 N/A LYS 95.A N LYS 92.A O no hydrogen 3.193 N/A PHE 97.A N GLY 31.A O no hydrogen 2.850 N/A GLU 98.A N ASN 112.A OD1 no hydrogen 2.992 N/A ILE 99.A N ILE 29.A O no hydrogen 2.754 N/A VAL 100.A N ALA 110.A O no hydrogen 2.857 N/A ILE 101.A N ILE 27.A O no hydrogen 2.902 N/A LEU 103.A N LYS 106.A O no hydrogen 2.818 N/A LYS 106.A NZ ASP 105.A OD1 no hydrogen 3.357 N/A LYS 106.A NZ ASP 105.A OD2 no hydrogen 3.282 N/A PHE 107.A N TYR 119.A O no hydrogen 2.832 N/A GLN 108.A NE2 HIS 115.A ND1 no hydrogen 3.012 N/A VAL 109.A N LEU 117.A O no hydrogen 2.863 N/A ALA 110.A N VAL 100.A O no hydrogen 3.014 N/A VAL 111.A N LYS 114.A O no hydrogen 2.867 N/A ASN 112.A N GLU 98.A O no hydrogen 2.799 N/A LYS 114.A N VAL 111.A O no hydrogen 3.045 N/A THR 116.A N VAL 109.A O no hydrogen 2.741 N/A THR 116.A OG1 LYS 114.A O no hydrogen 3.246 N/A LEU 117.A N VAL 109.A O no hydrogen 3.198 N/A TYR 119.A N PHE 107.A O no hydrogen 2.998 N/A TYR 119.A OH THR 74.A OG1 no hydrogen 2.661 N/A HIS 121.A N ASP 105.A O no hydrogen 3.213 N/A HIS 121.A NE2 LEU 103.A O no hydrogen 2.851 N/A ARG 122.A NH1 ASN 73.A OD1 no hydrogen 3.124 N/A ARG 122.A NH1 ARG 82.A O no hydrogen 3.098 N/A ARG 122.A NH2 ARG 82.A O no hydrogen 2.802 N/A ARG 122.A NH2 GLU 84.A OE2 no hydrogen 2.802 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.897 N/A LYS 127.A N GLY 124.A O no hydrogen 2.881 N/A LYS 127.A NZ GLU 126.A OE2 no hydrogen 2.738 N/A ILE 128.A N PRO 125.A O no hydrogen 3.085 N/A ASP 129.A N GLN 45.A O no hydrogen 3.045 N/A THR 130.A N GLN 45.A O no hydrogen 3.157 N/A THR 130.A OG1 ASP 129.A OD1 no hydrogen 2.868 N/A LEU 131.A N GLY 15.A O no hydrogen 2.757 N/A GLY 132.A N ASP 43.A O no hydrogen 2.859 N/A ILE 133.A N TYR 13.A O no hydrogen 2.813 N/A TYR 134.A N GLN 41.A O no hydrogen 2.957 N/A LYS 136.A N ARG 39.A O no hydrogen 2.980 N/A ASN 138.A N HIS 32.A O no hydrogen 3.006 N/A HIS 140.A N CYS 30.A O no hydrogen 2.791 N/A SER 141.A N CYS 30.A O no hydrogen 3.210 N/A ILE 142.A N ILE 6.A O no hydrogen 2.870 N/A GLY 143.A N VAL 28.A O no hydrogen 2.886 N/A PHE 144.A N GLN 3.A O no hydrogen 2.982 N/A SER 145.A N LEU 26.A O no hydrogen 2.992 N/A GLY 146.A N GLN 3.A OE1 no hydrogen 3.302 N/A SER 149.A N GLY 146.A O no hydrogen 3.245 N/A SER 149.A OG GLN 3.A OE1 no hydrogen 3.509 N/A SER 149.A OG GLY 146.A O no hydrogen 2.847 N/A