Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ua6_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.829 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.070 N/A PHE 3.A N PHE 38.A O no hydrogen 2.900 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.001 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.805 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.982 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.212 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.683 N/A LEU 8.A N GLY 4.A O no hydrogen 2.996 N/A ALA 9.A N ARG 5.A O no hydrogen 3.092 N/A ALA 10.A N CYS 6.A O no hydrogen 3.060 N/A ALA 11.A N GLU 7.A O no hydrogen 3.086 N/A MET 12.A N LEU 8.A O no hydrogen 2.709 N/A LYS 13.A N ALA 9.A O no hydrogen 2.921 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 2.985 N/A ARG 14.A N ALA 10.A O no hydrogen 2.908 N/A HIS 15.A N ALA 11.A O no hydrogen 2.779 N/A GLY 16.A N LYS 13.A O no hydrogen 3.078 N/A LEU 17.A N MET 12.A O no hydrogen 3.025 N/A ASN 19.A N TYR 23.A O no hydrogen 2.854 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.256 N/A TYR 23.A N TYR 20.A O no hydrogen 3.046 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.366 N/A ASN 27.A N SER 24.A O no hydrogen 3.023 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.293 N/A TRP 28.A N LEU 25.A O no hydrogen 2.972 N/A VAL 29.A N LEU 25.A O no hydrogen 3.259 N/A CYS 30.A N GLY 26.A O no hydrogen 2.903 N/A ALA 31.A N ASN 27.A O no hydrogen 2.911 N/A ALA 32.A N TRP 28.A O no hydrogen 3.112 N/A LYS 33.A N VAL 29.A O no hydrogen 2.992 N/A PHE 34.A N CYS 30.A O no hydrogen 3.168 N/A GLU 35.A N ALA 31.A O no hydrogen 2.790 N/A SER 36.A N ALA 32.A O no hydrogen 3.025 N/A SER 36.A OG ALA 32.A O no hydrogen 3.265 N/A SER 36.A OG ASN 39.A O no hydrogen 3.536 N/A SER 36.A OG ILE 55.A O no hydrogen 2.760 N/A PHE 38.A N ALA 32.A O no hydrogen 3.188 N/A ASN 39.A N SER 36.A O no hydrogen 3.011 N/A ASN 39.A ND2 LYS 1.A O no hydrogen 3.388 N/A THR 40.A N LYS 1.A O no hydrogen 2.973 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.322 N/A ALA 42.A N ASN 39.A O no hydrogen 3.263 N/A ASN 44.A N ASP 52.A O no hydrogen 3.078 N/A ASN 46.A N SER 50.A O no hydrogen 2.667 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.243 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.447 N/A GLY 49.A N ASN 46.A O no hydrogen 3.115 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.265 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.561 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.234 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 2.986 N/A THR 51.A N SER 60.A OG no hydrogen 2.910 N/A ASP 52.A N ASN 44.A O no hydrogen 2.856 N/A TYR 53.A N ILE 58.A O no hydrogen 2.846 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 3.072 N/A GLY 54.A N ALA 42.A O no hydrogen 2.817 N/A GLN 57.A N GLY 54.A O no hydrogen 2.802 N/A GLN 57.A NE2 ASN 44.A OD1 no hydrogen 2.860 N/A ILE 58.A N TYR 53.A O no hydrogen 2.916 N/A SER 60.A N THR 51.A O no hydrogen 2.896 N/A SER 60.A OG THR 51.A O no hydrogen 3.452 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.000 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.642 N/A TRP 63.A N ASN 59.A O no hydrogen 3.112 N/A CYS 64.A N ASN 59.A O no hydrogen 3.257 N/A CYS 64.A SG ILE 58.A O no hydrogen 3.901 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.732 N/A ASN 65.A N ILE 78.A O no hydrogen 3.036 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.156 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.088 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.893 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.642 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.656 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.027 N/A ARG 73.A N ARG 61.A O no hydrogen 3.066 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 2.984 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.384 N/A LEU 75.A N TRP 62.A O no hydrogen 2.718 N/A CYS 76.A N TRP 63.A O no hydrogen 2.861 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.606 N/A ASN 77.A N ASN 74.A O no hydrogen 2.719 N/A CYS 80.A N ASN 65.A O no hydrogen 3.076 N/A ALA 82.A N PRO 79.A O no hydrogen 2.726 N/A LEU 83.A N CYS 80.A O no hydrogen 2.965 N/A ASP 87.A N SER 85.A OG no hydrogen 2.874 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.969 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.601 N/A VAL 92.A N ILE 88.A O no hydrogen 2.952 N/A ASN 93.A N THR 89.A O no hydrogen 3.006 N/A CYS 94.A N ALA 90.A O no hydrogen 3.124 N/A ALA 95.A N SER 91.A O no hydrogen 2.858 N/A LYS 96.A N VAL 92.A O no hydrogen 2.934 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.727 N/A LYS 97.A N ASN 93.A O no hydrogen 3.423 N/A LYS 97.A NZ LEU 75.A O no hydrogen 3.106 N/A ILE 98.A N CYS 94.A O no hydrogen 2.862 N/A VAL 99.A N ALA 95.A O no hydrogen 2.856 N/A SER 100.A N LYS 97.A O no hydrogen 3.152 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.256 N/A SER 100.A OG LYS 96.A O no hydrogen 2.868 N/A ASP 101.A N ILE 98.A O no hydrogen 3.063 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 3.255 N/A GLY 104.A N ASP 101.A O no hydrogen 3.211 N/A MET 105.A N TYR 23.A OH no hydrogen 2.957 N/A ASN 106.A N ASN 103.A O no hydrogen 3.044 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.925 N/A TRP 108.A N MET 105.A O no hydrogen 2.853 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.839 N/A ALA 110.A N GLU 35.A OE1 no hydrogen 2.799 N/A TRP 111.A N GLU 35.A OE1 no hydrogen 3.382 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.010 N/A ARG 112.A N TRP 108.A O no hydrogen 2.838 N/A ASN 113.A N VAL 109.A O no hydrogen 2.843 N/A ARG 114.A N ALA 110.A O no hydrogen 2.719 N/A CYS 115.A N TRP 111.A O no hydrogen 2.701 N/A LYS 116.A N TRP 111.A O no hydrogen 2.912 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.903 N/A THR 118.A N CYS 115.A O no hydrogen 2.877 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.742 N/A VAL 120.A N THR 118.A O no hydrogen 2.821 N/A ALA 122.A N ASP 119.A O no hydrogen 3.016 N/A TRP 123.A N VAL 120.A O no hydrogen 2.993 N/A ILE 124.A N GLN 121.A O no hydrogen 3.090 N/A ARG 125.A N GLN 121.A O no hydrogen 3.197 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.731 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.924 N/A