Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uwn_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLY 23.A O no hydrogen 2.962 N/A SER 7.A N ALA 4.A O no hydrogen 3.098 N/A SER 7.A OG.A ALA 4.A O no hydrogen 2.749 N/A SER 7.A OG.B ALA 4.A O no hydrogen 2.925 N/A ILE 10.A N SER 7.A O no hydrogen 3.224 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.730 N/A ASN 12.A N ASP 9.A O no hydrogen 2.896 N/A THR 13.A N ASP 9.A O no hydrogen 3.250 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.495 N/A LEU 14.A N ILE 10.A O no hydrogen 2.926 N/A ALA 15.A N.A ASN 12.A O no hydrogen 3.332 N/A ALA 15.A N.B ASN 12.A O no hydrogen 3.277 N/A LYS 16.A NZ.B THR 13.A O no hydrogen 2.683 N/A GLN 20.A N ASP 17.A OD1 no hydrogen 3.028 N/A LEU 21.A N ASP 17.A O no hydrogen 3.076 N/A ASP 22.A N ASP 18.A O no hydrogen 3.146 N/A GLY 23.A N GLN 20.A O no hydrogen 2.920 N/A LEU 24.A N LEU 21.A O no hydrogen 3.132 N/A GLY 27.A N VAL 117.A O no hydrogen 2.798 N/A ALA 28.A N ASN 41.A OD1 no hydrogen 2.893 N/A ILE 29.A N VAL 115.A O no hydrogen 2.852 N/A GLN 30.A N GLN 39.A O no hydrogen 2.939 N/A GLN 30.A NE2.A GLN 39.A OE1 no hydrogen 2.583 N/A LEU 31.A N TYR 113.A O no hydrogen 2.766 N/A ASP 32.A N ASN 36.A O no hydrogen 2.944 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 2.942 N/A GLY 35.A N ASP 32.A O no hydrogen 2.945 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.886 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 3.034 N/A ILE 37.A N LYS 58.A O no hydrogen 2.903 N/A LEU 38.A N GLN 30.A O no hydrogen 2.783 N/A GLN 39.A N GLN 30.A O no hydrogen 3.322 N/A GLN 39.A NE2 ASP 18.A OD1 no hydrogen 2.809 N/A TYR 40.A OH THR 48.A OG1 no hydrogen 2.812 N/A ASN 41.A N ALA 28.A O no hydrogen 2.979 N/A ASN 41.A ND2 LEU 21.A O no hydrogen 2.948 N/A ASN 41.A ND2 PHE 26.A O no hydrogen 2.962 N/A ALA 42.A N ASP 22.A OD1 no hydrogen 2.893 N/A GLU 44.A N ASN 41.A OD1 no hydrogen 2.991 N/A GLY 45.A N ASN 41.A O no hydrogen 3.141 N/A ASP 46.A N ALA 42.A O no hydrogen 2.912 N/A ILE 47.A N ALA 43.A O no hydrogen 3.152 N/A THR 48.A N GLU 44.A O no hydrogen 2.954 N/A THR 48.A OG1 TYR 40.A OH no hydrogen 2.812 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.153 N/A GLY 49.A N GLY 45.A O no hydrogen 2.805 N/A ARG 50.A N THR 48.A OG1 no hydrogen 3.141 N/A ARG 50.A NH1 THR 48.A O no hydrogen 2.905 N/A ARG 50.A NH2 VAL 64.A O no hydrogen 3.185 N/A ARG 50.A NH2 TYR 95.A O no hydrogen 3.084 N/A GLN 54.A N ASP 51.A O no hydrogen 2.955 N/A VAL 55.A N PRO 52.A O no hydrogen 3.090 N/A ILE 56.A N PRO 52.A O no hydrogen 3.195 N/A GLY 57.A N ILE 37.A O no hydrogen 2.818 N/A LYS 58.A N VAL 55.A O no hydrogen 2.942 N/A ASN 59.A N ASP 63.A OD2.A no hydrogen 2.882 N/A ASN 59.A ND2 ASP 34.A O no hydrogen 2.776 N/A ASN 59.A ND2 ASN 36.A OD1 no hydrogen 3.356 N/A PHE 60.A N GLY 35.A O no hydrogen 2.856 N/A PHE 61.A N ASN 59.A OD1 no hydrogen 2.940 N/A LYS 62.A N ASN 59.A OD1 no hydrogen 3.023 N/A ASP 63.A N.A ASN 59.A O no hydrogen 2.942 N/A ASP 63.A N.B ASN 59.A O no hydrogen 3.059 N/A VAL 64.A N ASN 59.A O no hydrogen 3.274 N/A ALA 65.A N PHE 60.A O no hydrogen 2.782 N/A CYS 67.A SG THR 92.A O no hydrogen 3.694 N/A THR 68.A N ALA 65.A O no hydrogen 2.887 N/A THR 68.A OG1 ALA 65.A O no hydrogen 2.702 N/A ASP 69.A N PRO 66.A O no hydrogen 2.969 N/A SER 70.A OG TYR 91.A OH no hydrogen 2.858 N/A PHE 73.A N SER 70.A O no hydrogen 3.247 N/A TYR 74.A N THR 68.A O no hydrogen 2.947 N/A GLY 75.A N SER 70.A O no hydrogen 2.918 N/A PHE 77.A N PHE 73.A O no hydrogen 2.973 N/A LYS 78.A N TYR 74.A O no hydrogen 2.827 N/A LYS 78.A NZ GLY 75.A O no hydrogen 3.007 N/A GLU 79.A N GLY 75.A O no hydrogen 3.077 N/A GLY 80.A N LYS 76.A O no hydrogen 3.073 N/A VAL 81.A N PHE 77.A O no hydrogen 2.916 N/A ALA 82.A N LYS 78.A O no hydrogen 2.944 N/A SER 83.A N GLU 79.A O no hydrogen 2.919 N/A SER 83.A OG.B GLU 79.A O no hydrogen 2.442 N/A SER 83.A OG.B GLU 79.A OE2.B no hydrogen 2.364 N/A GLY 84.A N GLY 80.A O no hydrogen 2.832 N/A GLY 84.A N VAL 81.A O no hydrogen 3.201 N/A ASN 85.A N GLY 80.A O no hydrogen 3.159 N/A ASN 85.A ND2 SER 83.A OG.A no hydrogen 2.921 N/A TYR 91.A N VAL 101.A O no hydrogen 2.943 N/A TYR 91.A OH CYS 67.A O no hydrogen 2.684 N/A TYR 91.A OH SER 70.A OG no hydrogen 2.858 N/A PHE 93.A N THR 99.A O no hydrogen 2.906 N/A THR 99.A N PHE 93.A O no hydrogen 2.942 N/A THR 99.A OG1 THR 97.A O no hydrogen 2.850 N/A VAL 101.A N TYR 91.A O no hydrogen 2.846 N/A LYS 102.A N LYS 118.A O no hydrogen 2.831 N/A VAL 103.A N PHE 89.A O no hydrogen 2.787 N/A HIS 104.A N PHE 116.A O no hydrogen 2.864 N/A HIS 104.A NE2 ASN 87.A OD1 no hydrogen 2.900 N/A LYS 105.A NZ GLU 11.A OE1 no hydrogen 2.743 N/A LYS 105.A NZ GLU 11.A OE2 no hydrogen 3.489 N/A LYS 106.A N LEU 86.A O no hydrogen 2.954 N/A LYS 106.A NZ GLY 110.A O no hydrogen 3.216 N/A ALA 107.A N SER 112.A O no hydrogen 2.870 N/A SER 112.A OG GLN 30.A OE1.A no hydrogen 2.994 N/A TYR 113.A N LEU 31.A O no hydrogen 2.805 N/A TYR 113.A OH ASP 111.A OD1 no hydrogen 2.552 N/A TRP 114.A N LYS 105.A O no hydrogen 2.816 N/A VAL 115.A N ILE 29.A O no hydrogen 2.840 N/A PHE 116.A N HIS 104.A O no hydrogen 2.800 N/A VAL 117.A N GLY 27.A O no hydrogen 2.936 N/A LYS 118.A N LYS 102.A O no hydrogen 3.005 N/A VAL 120.A N LYS 100.A O no hydrogen 3.388 N/A