Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLY 5.A O no hydrogen 2.850 N/A SER 1.A OG THR 3.A OG1 no hydrogen 3.169 N/A THR 3.A N SER 1.A OG no hydrogen 3.128 N/A THR 3.A OG1 SER 1.A OG no hydrogen 3.169 N/A GLY 9.A N GLU 12.A OE2 no hydrogen 3.349 N/A GLU 12.A N GLY 9.A O no hydrogen 3.248 N/A ILE 15.A N ASP 11.A O no hydrogen 2.755 N/A THR 16.A N GLU 12.A O no hydrogen 3.058 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.758 N/A GLY 17.A N VAL 29.A O no hydrogen 2.934 N/A TRP 19.A N PHE 27.A O no hydrogen 2.751 N/A TRP 19.A NE1 ILE 15.A O no hydrogen 2.733 N/A TYR 20.A N THR 129.A O no hydrogen 2.832 N/A ASN 21.A N SER 25.A O no hydrogen 3.268 N/A ASN 21.A ND2 ASP 126.A OD2 no hydrogen 2.903 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.635 N/A GLN 22.A NE2 ASP 126.A OD1 no hydrogen 3.122 N/A GLY 24.A N ASN 21.A O no hydrogen 2.836 N/A SER 25.A N ASN 21.A OD1 no hydrogen 2.887 N/A SER 25.A OG ASN 21.A OD1 no hydrogen 3.356 N/A THR 26.A N GLU 42.A O no hydrogen 2.809 N/A PHE 27.A N TRP 19.A O no hydrogen 2.821 N/A ILE 28.A N THR 40.A O no hydrogen 3.063 N/A VAL 29.A N GLY 17.A O no hydrogen 2.975 N/A THR 30.A N THR 38.A O no hydrogen 2.802 N/A ALA 31.A N THR 16.A OG1 no hydrogen 2.930 N/A GLY 32.A N ALA 36.A O no hydrogen 2.517 N/A GLY 35.A N GLY 32.A O no hydrogen 3.298 N/A ALA 36.A N ASP 34.A OD2 no hydrogen 2.977 N/A LEU 37.A N GLY 56.A O no hydrogen 2.889 N/A THR 38.A N THR 30.A O no hydrogen 3.174 N/A THR 40.A N ILE 28.A O no hydrogen 3.012 N/A TYR 41.A N TYR 52.A O no hydrogen 2.785 N/A GLU 42.A N THR 26.A O no hydrogen 2.891 N/A SER 43.A OG ALA 45.A O no hydrogen 2.581 N/A ALA 44.A N SER 25.A OG no hydrogen 3.010 N/A ALA 45.A N SER 43.A OG no hydrogen 3.020 N/A ALA 48.A N GLY 46.A O no hydrogen 3.108 N/A GLU 49.A N TYR 52.A OH no hydrogen 2.925 N/A TYR 52.A N TYR 41.A O no hydrogen 2.773 N/A LEU 54.A N GLY 39.A O no hydrogen 3.132 N/A THR 55.A N THR 74.A O no hydrogen 3.287 N/A THR 55.A OG1 LEU 37.A O no hydrogen 3.553 N/A GLY 56.A N LEU 37.A O no hydrogen 2.855 N/A ARG 57.A N GLY 72.A O no hydrogen 2.968 N/A ARG 57.A NH2 ASP 34.A O no hydrogen 3.215 N/A TYR 58.A N GLY 35.A O no hydrogen 2.901 N/A TYR 58.A OH GLY 32.A O no hydrogen 2.472 N/A ASP 59.A N ALA 70.A O no hydrogen 2.989 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 2.995 N/A SER 67.A N.A ASP 65.A OD1 no hydrogen 2.924 N/A SER 67.A N.B ASP 65.A OD1 no hydrogen 2.918 N/A SER 67.A OG.A ASP 65.A OD1 no hydrogen 2.465 N/A SER 67.A OG.A ASP 65.A OD2 no hydrogen 3.174 N/A SER 67.A OG.B ASP 65.A OD1 no hydrogen 2.668 N/A THR 69.A N TYR 94.A O no hydrogen 2.815 N/A THR 69.A OG1 ASP 11.A OD2 no hydrogen 2.522 N/A LEU 71.A N GLY 92.A O no hydrogen 2.994 N/A GLY 72.A N ARG 57.A O no hydrogen 2.889 N/A TRP 73.A N TRP 90.A O no hydrogen 2.955 N/A THR 74.A N THR 55.A O no hydrogen 2.937 N/A VAL 75.A N THR 88.A O no hydrogen 2.882 N/A TRP 77.A N SER 86.A O no hydrogen 2.762 N/A TRP 77.A NE1 THR 88.A OG1 no hydrogen 2.810 N/A LYS 78.A N ALA 76.A O no hydrogen 2.755 N/A ASN 79.A N ARG 82.A O no hydrogen 2.849 N/A ASN 79.A ND2 GLU 49.A O no hydrogen 2.840 N/A ASN 79.A ND2 ARG 51.A O no hydrogen 2.851 N/A TYR 81.A N ASN 79.A OD1 no hydrogen 2.863 N/A ARG 82.A N ASN 79.A OD1 no hydrogen 2.902 N/A ALA 84.A N TRP 77.A O no hydrogen 2.931 N/A HIS 85.A N ASN 83.A OD1 no hydrogen 3.007 N/A SER 86.A OG ALA 84.A O no hydrogen 2.841 N/A ALA 87.A N THR 109.A O no hydrogen 2.945 N/A THR 88.A N VAL 75.A O no hydrogen 2.875 N/A THR 89.A N LEU 107.A O no hydrogen 3.012 N/A TRP 90.A N TRP 73.A O no hydrogen 2.906 N/A TRP 90.A NE1 ASP 126.A OD2 no hydrogen 2.965 N/A SER 91.A N GLN 105.A O no hydrogen 2.771 N/A GLY 92.A N LEU 71.A O no hydrogen 3.054 N/A GLN 93.A N ASN 103.A O no hydrogen 2.974 N/A TYR 94.A N THR 69.A O no hydrogen 2.693 N/A VAL 95.A N ARG 101.A O no hydrogen 2.862 N/A ARG 101.A N VAL 95.A O no hydrogen 3.078 N/A ARG 101.A NH2 ASN 103.A OD1 no hydrogen 2.810 N/A ILE 102.A N PHE 128.A O no hydrogen 2.911 N/A ASN 103.A N GLN 93.A O no hydrogen 3.004 N/A THR 104.A N ASP 126.A O no hydrogen 3.024 N/A THR 104.A OG1 ASP 126.A O no hydrogen 2.648 N/A GLN 105.A N SER 91.A O no hydrogen 2.899 N/A TRP 106.A N GLY 124.A O no hydrogen 2.899 N/A TRP 106.A NE1 ASP 126.A OD1 no hydrogen 2.847 N/A LEU 107.A N THR 89.A O no hydrogen 2.955 N/A LEU 108.A N LEU 122.A O no hydrogen 2.763 N/A THR 109.A N ALA 87.A O no hydrogen 2.891 N/A ALA 110.A N SER 120.A O no hydrogen 2.891 N/A GLY 111.A N HIS 85.A O no hydrogen 3.053 N/A THR 112.A OG1 THR 113.A O no hydrogen 2.940 N/A ASN 116.A N THR 113.A O no hydrogen 2.983 N/A ASN 116.A N THR 113.A OG1 no hydrogen 3.362 N/A GLY 117.A N GLU 114.A O no hydrogen 3.062 N/A ALA 119.A N ASN 116.A O no hydrogen 3.077 N/A SER 120.A N GLY 117.A O no hydrogen 3.025 N/A SER 120.A OG GLY 117.A O no hydrogen 3.059 N/A SER 120.A OG THR 121.A OG1 no hydrogen 2.828 N/A THR 121.A OG1 SER 120.A OG no hydrogen 2.828 N/A LEU 122.A N LEU 108.A O no hydrogen 2.707 N/A GLY 124.A N TRP 106.A O no hydrogen 3.117 N/A THR 127.A N GLN 22.A OE1 no hydrogen 3.060 N/A PHE 128.A N ILE 102.A O no hydrogen 2.815 N/A THR 129.A N TYR 20.A O no hydrogen 2.917 N/A THR 129.A OG1 VAL 131.A O no hydrogen 3.331 N/A LYS 130.A NZ GLY 14.A O no hydrogen 2.588 N/A LYS 130.A NZ THR 16.A O no hydrogen 3.281 N/A VAL 131.A N THR 129.A OG1 no hydrogen 3.317 N/A