Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1umn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLU 118.A OE2 no hydrogen 3.091 N/A SER 4.A N GLU 118.A OE1 no hydrogen 2.841 N/A SER 4.A OG GLU 118.A OE1 no hydrogen 2.651 N/A LYS 5.A N LEU 1.A O no hydrogen 2.926 N/A ALA 6.A N ALA 2.A O no hydrogen 3.007 N/A VAL 7.A N ASP 3.A O no hydrogen 2.907 N/A LEU 8.A N SER 4.A O no hydrogen 2.991 N/A ASN 9.A N LYS 5.A O no hydrogen 2.942 N/A ASN 9.A ND2 ALA 65.A O no hydrogen 3.293 N/A GLN 10.A N ALA 6.A O no hydrogen 2.932 N/A GLN 10.A NE2 ASP 14.A OD1 no hydrogen 3.377 N/A GLN 10.A NE2 ASP 14.A OD2 no hydrogen 2.864 N/A GLN 10.A NE2 ASN 76.A O no hydrogen 2.905 N/A ALA 11.A N VAL 7.A O no hydrogen 2.897 N/A VAL 12.A N LEU 8.A O no hydrogen 2.920 N/A ALA 13.A N ASN 9.A O no hydrogen 3.128 N/A ASP 14.A N GLN 10.A O no hydrogen 2.901 N/A LEU 15.A N ALA 11.A O no hydrogen 2.732 N/A SER 16.A N VAL 12.A O no hydrogen 3.080 N/A SER 16.A OG VAL 12.A O no hydrogen 2.730 N/A VAL 17.A N ALA 13.A O no hydrogen 3.079 N/A ALA 18.A N ASP 14.A O no hydrogen 2.751 N/A HIS 19.A N LEU 15.A O no hydrogen 2.830 N/A SER 20.A N SER 16.A O no hydrogen 3.290 N/A SER 20.A OG GLU 81.A OE1 no hydrogen 2.643 N/A ILE 21.A N VAL 17.A O no hydrogen 2.932 N/A LEU 22.A N ALA 18.A O no hydrogen 2.915 N/A HIS 23.A N HIS 19.A O no hydrogen 2.979 N/A GLN 24.A N SER 20.A O no hydrogen 2.887 N/A GLN 24.A NE2 VAL 82.A O no hydrogen 2.845 N/A VAL 25.A N ILE 21.A O no hydrogen 2.887 N/A HIS 26.A N LEU 22.A O no hydrogen 2.936 N/A HIS 26.A ND1 HIS 38.A O no hydrogen 2.802 N/A TRP 27.A N HIS 23.A O no hydrogen 2.963 N/A TYR 28.A N GLN 24.A O no hydrogen 2.961 N/A PHE 34.A N GLY 31.A O no hydrogen 3.004 N/A ILE 36.A N GLY 33.A O no hydrogen 3.127 N/A TRP 37.A N GLY 33.A O no hydrogen 3.006 N/A HIS 38.A N PHE 34.A O no hydrogen 2.807 N/A HIS 38.A ND1 HIS 26.A O no hydrogen 2.800 N/A LYS 40.A NZ GLU 43.A OE1 no hydrogen 3.007 N/A MET 41.A N TRP 37.A O no hydrogen 3.009 N/A MET 41.A N HIS 38.A O no hydrogen 3.138 N/A GLU 43.A N PRO 39.A O no hydrogen 3.211 N/A TYR 44.A N LYS 40.A O no hydrogen 2.987 N/A MET 45.A N MET 41.A O no hydrogen 2.873 N/A GLU 46.A N ASP 42.A O no hydrogen 3.075 N/A GLU 47.A N GLU 43.A O no hydrogen 2.996 N/A ILE 48.A N TYR 44.A O no hydrogen 2.878 N/A ASP 49.A N MET 45.A O no hydrogen 2.799 N/A GLY 50.A N GLU 46.A O no hydrogen 2.954 N/A TYR 51.A N GLU 47.A O no hydrogen 3.103 N/A TYR 51.A OH GLU 47.A OE2 no hydrogen 2.629 N/A LEU 52.A N ILE 48.A O no hydrogen 3.002 N/A ASP 53.A N ASP 49.A O no hydrogen 2.942 N/A GLU 54.A N GLY 50.A O no hydrogen 2.997 N/A MET 55.A N TYR 51.A O no hydrogen 2.903 N/A SER 56.A N LEU 52.A O no hydrogen 2.883 N/A SER 56.A OG LEU 52.A O no hydrogen 2.578 N/A SER 56.A OG ASP 53.A O no hydrogen 3.217 N/A GLU 57.A N ASP 53.A O no hydrogen 2.954 N/A ARG 58.A N GLU 54.A O no hydrogen 3.023 N/A ARG 58.A NE THR 123.A OG1 no hydrogen 3.178 N/A ARG 58.A NH2 ASP 120.A OD1 no hydrogen 2.903 N/A LEU 59.A N MET 55.A O no hydrogen 3.004 N/A ILE 60.A N SER 56.A O no hydrogen 3.033 N/A THR 61.A N GLU 57.A O no hydrogen 2.895 N/A THR 61.A OG1 GLU 57.A O no hydrogen 2.883 N/A LEU 62.A N ARG 58.A O no hydrogen 2.948 N/A LEU 62.A N LEU 59.A O no hydrogen 3.132 N/A GLY 63.A N ILE 60.A O no hydrogen 2.848 N/A GLY 64.A N LEU 59.A O no hydrogen 2.768 N/A PHE 67.A N ASN 9.A OD1 no hydrogen 2.897 N/A SER 68.A N GLU 72.A OE2 no hydrogen 3.058 N/A THR 69.A OG1 GLU 72.A OE2 no hydrogen 2.680 N/A LYS 71.A NZ GLU 75.A OE1 no hydrogen 3.272 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.900 N/A GLU 72.A N THR 69.A OG1 no hydrogen 3.283 N/A PHE 73.A N THR 69.A O no hydrogen 3.062 N/A SER 74.A N LEU 70.A O no hydrogen 2.826 N/A SER 74.A OG LEU 70.A O no hydrogen 3.205 N/A GLU 75.A N LYS 71.A O no hydrogen 2.916 N/A ASN 76.A N GLU 72.A O no hydrogen 2.988 N/A ASN 76.A ND2 GLU 72.A O no hydrogen 2.685 N/A SER 77.A N PHE 73.A O no hydrogen 3.011 N/A SER 77.A OG ASP 14.A OD1 no hydrogen 2.773 N/A GLN 78.A N ASP 14.A OD1 no hydrogen 2.894 N/A LEU 79.A N SER 77.A OG no hydrogen 3.025 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.915 N/A VAL 88.A N ASP 85.A O no hydrogen 3.402 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.064 N/A GLN 93.A N THR 89.A O no hydrogen 2.913 N/A LEU 94.A N ILE 90.A O no hydrogen 2.929 N/A ALA 95.A N GLU 91.A O no hydrogen 3.003 N/A ARG 96.A N GLU 92.A O no hydrogen 2.924 N/A VAL 97.A N GLN 93.A O no hydrogen 3.086 N/A VAL 98.A N LEU 94.A O no hydrogen 2.942 N/A GLU 99.A N ALA 95.A O no hydrogen 2.926 N/A VAL 100.A N ARG 96.A O no hydrogen 2.974 N/A PHE 101.A N VAL 97.A O no hydrogen 2.834 N/A ARG 102.A N VAL 98.A O no hydrogen 2.775 N/A ARG 102.A NH1 PRO 149.A O no hydrogen 3.083 N/A ARG 102.A NH2 PRO 149.A O no hydrogen 2.912 N/A TYR 103.A N GLU 99.A O no hydrogen 3.081 N/A TYR 103.A OH ASP 14.A OD1 no hydrogen 3.348 N/A TYR 103.A OH ASP 14.A OD2 no hydrogen 2.725 N/A LEU 104.A N VAL 100.A O no hydrogen 2.856 N/A ALA 105.A N PHE 101.A O no hydrogen 2.796 N/A ALA 106.A N ARG 102.A O no hydrogen 3.005 N/A LEU 107.A N TYR 103.A O no hydrogen 2.833 N/A PHE 108.A N LEU 104.A O no hydrogen 2.857 N/A GLN 109.A N ALA 105.A O no hydrogen 2.990 N/A LYS 110.A N ALA 106.A O no hydrogen 3.077 N/A GLY 111.A N LEU 107.A O no hydrogen 2.875 N/A PHE 112.A N PHE 108.A O no hydrogen 2.815 N/A ASP 113.A N GLN 109.A O no hydrogen 2.877 N/A VAL 114.A N LYS 110.A O no hydrogen 2.917 N/A SER 115.A N GLY 111.A O no hydrogen 2.970 N/A SER 115.A OG GLY 111.A O no hydrogen 2.822 N/A SER 115.A OG PHE 112.A O no hydrogen 2.963 N/A ASP 116.A N PHE 112.A O no hydrogen 2.955 N/A GLU 117.A N ASP 113.A O no hydrogen 2.878 N/A GLU 118.A N VAL 114.A O no hydrogen 3.115 N/A GLY 119.A N ASP 116.A O no hydrogen 3.235 N/A ASP 120.A N SER 115.A O no hydrogen 2.882 N/A THR 123.A N ASP 120.A OD1 no hydrogen 3.363 N/A THR 123.A OG1 ASP 120.A OD2 no hydrogen 2.590 N/A ASN 124.A N ASP 120.A O no hydrogen 3.018 N/A ASN 124.A ND2 PHE 112.A O no hydrogen 2.896 N/A ASP 125.A N SER 121.A O no hydrogen 3.079 N/A ILE 126.A N VAL 122.A O no hydrogen 3.223 N/A PHE 127.A N THR 123.A O no hydrogen 3.189 N/A ASN 128.A N ASN 124.A O no hydrogen 3.051 N/A VAL 129.A N ASP 125.A O no hydrogen 2.916 N/A ALA 130.A N ILE 126.A O no hydrogen 3.198 N/A LYS 131.A N PHE 127.A O no hydrogen 2.878 N/A LYS 131.A NZ GLU 135.A OE1 no hydrogen 3.136 N/A LYS 131.A NZ GLU 135.A OE2 no hydrogen 2.979 N/A ALA 132.A N ASN 128.A O no hydrogen 2.965 N/A SER 133.A N VAL 129.A O no hydrogen 3.279 N/A SER 133.A OG.A GLU 47.A OE2 no hydrogen 2.495 N/A SER 133.A OG.B GLU 47.A OE2 no hydrogen 3.101 N/A SER 133.A OG.B TYR 51.A OH no hydrogen 2.127 N/A SER 133.A OG.B VAL 129.A O no hydrogen 3.220 N/A SER 133.A OG.B ALA 130.A O no hydrogen 3.053 N/A ILE 134.A N ALA 130.A O no hydrogen 3.034 N/A GLU 135.A N LYS 131.A O no hydrogen 2.938 N/A LYS 136.A N ALA 132.A O no hydrogen 3.142 N/A HIS 137.A N SER 133.A O no hydrogen 3.046 N/A HIS 137.A NE2 GLU 47.A OE1 no hydrogen 2.635 N/A ILE 138.A N ILE 134.A O no hydrogen 3.028 N/A TRP 139.A N GLU 135.A O no hydrogen 3.118 N/A MET 140.A N LYS 136.A O no hydrogen 3.143 N/A LEU 141.A N HIS 137.A O no hydrogen 2.789 N/A GLN 142.A N ILE 138.A O no hydrogen 2.873 N/A ALA 143.A N TRP 139.A O no hydrogen 2.808 N/A GLU 144.A N MET 140.A O no hydrogen 2.948 N/A LEU 145.A N LEU 141.A O no hydrogen 2.998 N/A GLY 146.A N ALA 143.A O no hydrogen 2.910 N/A GLN 147.A N GLN 142.A O no hydrogen 2.822 N/A GLN 147.A NE2 LEU 145.A O no hydrogen 3.100 N/A LYS 150.A NZ GLN 147.A OE1 no hydrogen 2.906 N/A